Cyclo Hexane Suppliers USA
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Product | Description | |
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1-(2,2,6-Trimethylcyclohexyl)-3-hexanol Quick inquiry Where to buy Suppliers range | 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2, 2, 6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL; 2, 2, 6-trimethyl-.alpha.-propyl-Cyclohexanepropanol; 2, 2, 6-trimethyl-alpha-propyl-cyclohexanepropano; 6-(2, 2, 6-Trimethylcyclohexyl)-4-hexanol; Timberol; Cyclohexanepropanol, 2,2,6-trimethyl-.alpha.-propyl-;2,2,6-Trimethyl-alpha-propylcyclohexanpropanol;1-(2,2,6-Trimethylcyclohexyl)hexane-3-ol. CAS No. 70788-30-6. Product ID: ACM70788306. Molecular formula: C15H30O. Mole weight: 226.4. Boiling Point: 280°C. Flash Point: 124°C. Density: 0.850. | |
17a-Hydroxyprogesterone hexanoate Quick inquiry Where to buy Suppliers range | White or almost White Crystalline power. Group: Steroidal Compounds. Alternative Names: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate. Grades: 98%. CAS No. 630-56-8. Molecular formula: C27H40O4. Mole weight: 428.6. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hexanoate. Exact Mass: 428.29300. EC Number: 211-138-8. Density: 1.1 g/cm³. SMILES: CCCCCC (=O)OC1 (CCC2C1 (CCC3C2CCC4=CC (=O)CCC34C)C)C (=O)C. InChIKey: DOMWKUIIPQCAJU-LJHIYBGHSA-N. | |
17α-Hydroxyprogesterone Caproate Quick inquiry Where to buy Suppliers range | 17α-Hydroxyprogesterone Caproate , a synthetic steroidal progestin, is an ester derivative of 17α-hydroxyprogesterone formed from caproic acid used in the treatment of threatened miscarriage, gynecological disorders such as dysmenorrhea, premenstrual synd. Uses: More recently has received the most attention in the prevention of preterm birth. Synonyms: Primolut Depot; HYDROXYPROGESTERONE CAPROATE; [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate. Grades: ≥98%. CAS No. 630-56-8. Molecular formula: C27H40O4. Mole weight: 428.6. | |
(1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol Quick inquiry Where to buy Suppliers range | (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol. Group: Biochemicals. Alternative Names: (3aR, 3bR, 4aS, 5S, 5aS) -3b- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2, 2-dimethylcyclopropa [3, 4] cyclopenta [1, 2-d] -1, 3-dioxol-5-ol. Grades: Highly Purified. CAS No. 915694-38-1. Pack Sizes: 10mg. Molecular Formula: C26H34O4Si, Molecular Weight: 438.63. US Biological Life Sciences. | Worldwide |
(1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol Quick inquiry Where to buy Suppliers range | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
(1R, 3S, 5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1R, 3S, 5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid acts as a reagent in the preparation of fused bicycles end-capped with peptide derivatives as HCV inhibitors. Synthesis of (tert-butoxycarbonyl) azabicyclohexane carboxylic acid via stereoselective cyclopropanation of pyrroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 197142-34-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
27-Deoxyactein Quick inquiry Where to buy Suppliers range | 27-Deoxyactein. Group: Biobased Products. Alternative Names: (3beta,12beta,16beta,23S,24R,25R)-12-(Acetyloxy)-16,23:23,26:24,25-triepoxy-9,19-cyclolanostan-3-yl beta-D-xylopyranoside. Grades: 98%. CAS No. 264624-38-6. Product ID: BBC264624386. Molecular formula: C37H56O10. Mole weight: 660.83. IUPAC Name: [(1R, 1'R, 3'R, 4S, 4'R, 5R, 5'R, 6'R, 10'S, 12'S, 13'S, 16'R, 18'S, 21'R)-1, 4', 6', 12', 17', 17'-hexamethyl-18'-[(2S, 3R, 4S, 5R)-3, 4, 5-trihydroxyoxan-2-yl]oxyspiro[3, 6-dioxabicyclo[3.1.0]hexane-4, 8'-9-oxahexacyclo[11.9.0.01, 21.04, 12.05, 10.016, 21]docosane]-3'-yl] acetate. Appearance: Solid. Density: 1.32±0.1 g/ml. SMILES: C[C@@H]1C[C@@]2 ([C@H]3[C@] (O3) (CO2)C)O[C@@H]4[C@H]1[C@]5 ([C@@H] (C[C@@]67C[C@@]68CC[C@@H] (C ([C@@H]8CC[C@H]7[C@@]5 (C4)C) (C)C)O[C@H]9[C@@H] ([C@H] ([C@@H] (CO9)O)O)O)OC (=O)C)C. | |
2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)) Quick inquiry Where to buy Suppliers range | 2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-85-4. IUPAC Name: (1R, 2S, 5S) -N-[ (1S, 2R) -3-amino-1- (cyclobutylmethyl) -2-hydroxy-3-oxo-propyl]-3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide. Molecular formula: C27D9H38N5O5. Mole weight: 530.75. Catalog: APS1373318854. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N[C@@H] (CC3CCC3)[C@@H] (O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
3-Acetyl-2,4-hexanedione Quick inquiry Where to buy Suppliers range | 3-Acetyl-2,4-hexanedione is a reagent used in the preparation of cyclohexeone-substituted herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 17448-88-3. Pack Sizes: 100mg, 1g. Molecular Formula: C8H12O3, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine Quick inquiry Where to buy Suppliers range | 3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 306387-90-6. IUPAC Name: (3'R, 3'aS, 6'S, 6aS, 6bS, 9R, 11aS, 11bR) -4'-[3-[4-[6- (2-aminoethylamino) hexanoyl]phenyl]propanoyl]-3', 6', 10, 11b-tetramethylspiro[1, 2, 4, 6, 6a, 6b, 7, 8, 11, 11a-decahydrobenzo[a]fluorene-9, 2'-3, 3a, 5, 6, 7, 7a-hexahydrofuro[3, 2-b]pyridine]-3-one. Molecular formula: C44H63N3O4. Mole weight: 697.99. Catalog: APS306387906. SMILES: C[C@H]1CC2O[C@]3 (CC[C@H]4[C@@H]5CC=C6CC (=O)CC[C@]6 (C)[C@H]5CC4=C3C)[C@H] (C)[C@@H]2N (C1)C (=O)CCc7ccc (cc7)C (=O)CCCCCNCCN. Format: Neat. | |
3-Oxabicyclo[3.1.0]hexane-2,4-dione Quick inquiry Where to buy Suppliers range | white crystals or crystalline powder. Group: Micro/NanoElectronics. Alternative Names: 3-OXABICYCLO[3.1.0]HEXANE-2,4-DIONE;1,2-CYCLOPROPANE DICARBOXYLIC ANHYDRIDE;CYCLOPROPANE-2,3 DICARBOXYLIC ACID ANHYDRIDE;3-Oxabicyclo[3.1.0]hexane-2,4-dione,98%;3-Oxabicyclo[3.1.0]hexane-2,4-dione, 97+%;3-Oxabicyclo[3.1.0]hexane-2,4-dione, 2,4-Dioxo-3-oxa. Grades: 96%. CAS No. 5617-74-3. Molecular formula: C5H4O3. Mole weight: 112.08. IUPAC Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione. Exact Mass: 112.01600. Boiling Point: 280.5ºC at 760 mmHg. Melting Point: 59-61ºC(lit.). Flash Point: 143.3ºC. Density: 1.567 g/cm3. SMILES: C1C2C1C(=O)OC2=O. InChIKey: ZRMYHUFDVLRYPN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
(3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide Quick inquiry Where to buy Suppliers range | Used in the preparation of tetrapeptide-based compounds useful in the inhibition of hepatitis C virus NS3·4A protease. Group: Biochemicals. Alternative Names: (3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide. Grades: Highly Purified. CAS No. 402960-19-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide-d4 Quick inquiry Where to buy Suppliers range | Used in the preparation of tetrapeptide-based compounds useful in the inhibition of hepatitis C virus NS3·4A protease. Group: Biochemicals. Alternative Names: (3S)-3-Amino-N-cyclopropyl-d4-2-hydroxy-hexanamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate Quick inquiry Where to buy Suppliers range | 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate. Group: Main Products. Grades: 95%. CAS No. 177943-89-4. Product ID: ACM177943894. Molecular formula: C65H92N14O19S2. Mole weight: 1437.65. IUPAC Name: (2S, 3R) -2- [ [ (2R) -2- [ [ (2S, 3R) -2- [ [ (2S) -6-amino-2- [ [ (2R) -2- [ [ (2S) -3- (4-hydroxyphenyl) -2- [ [ (2R) -2- [ [ (2R) -3-phenyl-2- [ [2- [4, 7, 10-tris (carboxymethyl) -1, 4, 7, 10-tetrazacyclododec-1-yl] acetyl] amino] propanoyl] amino] -3-sulfanylpropanoyl] amino] propanoyl] amino] -3- (1H-indol-3-yl) propanoyl] amino] hexanoyl] amino] -3-hydroxybutanoyl] amino] -3-sulfanylpropanoyl] amino] -3-hydroxybutanoicacid. | |
4-Acetylbutyric Acid-d5 Quick inquiry Where to buy Suppliers range | Product formed by Cyclohexan-1,3-dione Hydrolase enzyme. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-d5; 5-Ketocaproic Acid-d5; 5-Ketohexanoic Acid-d5; 5-Oxocaproic Acid-d5; 5-Oxohexanoic Acid-d5; NSC 5281-d5. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-n-Pentylcyclohexanone Quick inquiry Where to buy Suppliers range | 4-Pentylcyclohexanone, 61203-83-6, 4-n-Pentylcyclohexanone, 4-pentylcyclohexan-1-one, 4-Amylcyclohexanone, EC 406-670-4, 4-n-Amylcyclohexanone, 4-pentylcyclo hexanone, 4-pentyl-1-cyclohexanone, SCHEMBL730083, UKLNPJDLSPMJMQ-UHFFFAOYSA-, AMY3574, DTXSID20340612, BCP30889, MFCD00059581, AKOS006229151, CS-W013233, BS-17295, FT-0640735, P0883, F16593, A833096, 4-n-Pentylcyclohexanone;4-Amylcyclohexanone;4-Pentylcyclohexan-1-one. | |
6-Bromo-4-methyl-1-hexanol Quick inquiry Where to buy Suppliers range | 6-Bromo-4-methyl-1-hexanol is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610613-76-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
Actein Quick inquiry Where to buy Suppliers range | Actein. Group: Biochemicals. Alternative Names: (3 β,12 β,16 β, 23R, 24R, 25S, 26S)-12-(acetyloxy)-16, 23:23, 26:24, 25-triepoxy-26-hydroxy-9, 19-cyclolanostan-3-yl β-D-Xylopyranoside; 9,19-Cyclolanostane β-D-xylopyranoside deriv; Spiro[5H-cyclopropa[1', 8'a]naphth[2', 1':4, 5]indeno[2, 1-b]pyran-10(2H), 2'-[3, 6]dioxabicyclo[3. 1. 0]hexane] β-D-xylopyranoside deriv; Shengmating. Grades: Highly Purified. CAS No. 18642-44-9. Pack Sizes: 2.5mg. Molecular Formula: C38H58O10, Molecular Weight: 674.86. US Biological Life Sciences. | Worldwide |
Adipic Acid Quick inquiry Where to buy Suppliers range | Adipic Acid. Uses: Adipic acid is a white crystalline solid. It is insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used to make plastics and foams and for other uses.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;White odourless crystals or crystalline powder;Liquid;Solid;ODOURLESS COLOURLESS CRYSTALLINE POWDER.;white crystals or crystalline powder; practically odourless; aqueous phase has a pleasant sour taste;White crystalline solid. Group: Monomers. CAS No. 124-04-9. IUPAC Name: hexanedioic acid. Molecular Weight: 146.14g/mol. Molecular Formula: C6H10O4; C6H10O4; HOOC(CH2)4COOH; C6H10O4; C6H10O4. SMILES: C(CCC(=O)O)CC(=O)O. InChI: InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10). InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N. Boiling Point: 337.5 ?;337.5 ? at 760 mm Hg: 265 ? at 100 mm Hg: 240.5 ? at 40 mm Hg: 222 ?at 20 mm Hg: 205.5 ? at 10 mm Hg; 191 ? at 5 mm Hg; 159.5 ? at 1.0 mm Hg;338 ?. Melting Point: 304 °F (USCG, 1999);153.2 ?;151,5-154,0 ?;Mp 153 ° (149-150 °);151.5 ?;151-154?;152 ?;304°F. Flash Point: 376 °F Combustible solid (USCG, 1999);385 °F, 196 ? (closed cup);196 ? c.c.;376°F. Density: 1.36 at 68 °F (USCG, 1999);1.360 g/cu m at 25 ?;1.36 g/cm³;1.36. Solubility: Slightly soluble in water. Freely soluble in ethanol;30.8 mg/mL at 34 ?;In water, 3.00X10+4 mg/L at 30 ?;In water, 0.633/100 parts (wt/wt) ether at 19 ?;In water, 160 g/100 mL boiling water;1.4 g/100 mL water at 10 ?;Freely soluble in methanol, ethanol; soluble in acetone; slightly soluble in cyclohexane; practically insoluble in benzene, petroleum ether;Insoluble in acetic acid and ligroin;Practically insoluble in petroleum benzin.;30.8 mg/mL at 34 ?;Solubility in water, g/100ml at 15 ?: 1.4 (moderate);slightly soluble in water; soluble in alcohol and acetone. Viscosity: Viscosity of melt: 4.54 cP at 160 ?; 2.64 cP at 193 ?. | |
α-Terpineol 1000 μg/mL in n-Hexane Quick inquiry Where to buy Suppliers range | Volatile Organic Compounds (VOCs). Uses: For analytical and research use. Group: reagents. Alternative Names: p-Menth-1-en-8-ol, (S)-(-)- (8CI),3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1S)-, (1S)-alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanol, (S)-(-)-Terpineol, (S)-(-)-alpha-Terpineol, (-)-alpha-Terpineol, (S)-alpha-Terpineol, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (S)-, l-alpha-Terpineol, alpha-Terpineol, (-)-, (S)-alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanol. CAS No. 10482-56-1. IUPAC Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol. | |
Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: Boc-AHMHxA(3S,4S)-OH DCHA; BOC-(3S,4S)-4-AMINO-3-HYDROXY-5-METHYL-HEXANOIC ACID DCHA; (3S,4S)-4-[(tert-Butoxycarbonyl)amino]-3-hydroxy-5-methylhexanoic acid-N-cyclohexylcyclohexanamine; N-cyclohexylcyclohexanamine;(3S,4S)-3-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Grades: ≥ 97% (HPLC). CAS No. 204192-31-4. Molecular formula: C12H23NO5·C12H23N. Mole weight: 442.63. | |
Boceprevir Quick inquiry Where to buy Suppliers range | Inhibits HCV NS3 serine proteases in cells and HCV replicon system in vivo. Has therapeutic potential in combination with IFN therapy. Investigated in clinical studies, in combination with current standard of care treatments for HCV. Group: Biochemicals. Alternative Names: (1R, 2S, 5S) -N-[3-Amino-1- (cyclobutylmethyl) -2, 3-dioxopropyl]-3-[ (2S) -2-[[[ (1, 1-dimethylethyl) amino]carbonyl]amino]-3, 3-dimethyl-1-oxobutyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide; EBP 520; Sch 503034. Grades: Highly Purified. CAS No. 394730-60-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?, Molecular Weight: 519.68. US Biological Life Sciences. | Worldwide |
Boceprevir Quick inquiry Where to buy Suppliers range | Boceprevir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. Alternative Names: (1R,2S,5S)-N-[3-Amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]-3-[(2S)-2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide, Boceprevir, Sch 503034, EBP 520,3-Azabicyclo[3.1.0]hexane-2-carboxamide, N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]-3-[(2S)-2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, (1R,2S,5S)-, Victrelis, Boceprevirertet. CAS No. 394730-60-0. IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Molecular formula: C27H45N5O5. Mole weight: 519.68. Catalog: APS394730600. SMILES: CC (C) (C)NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)NC (CC3CCC3)C (=O)C (=O)N)C2 (C)C)C (C) (C)C. Format: Neat. | |
Boceprevir-d9 Quick inquiry Where to buy Suppliers range | A labeled NS3 serine protease inhibitor of hepatitis C virus. Group: Biochemicals. Alternative Names: (1R, 2S, 5S) -N-[3-Amino-1- (cyclobutylmethyl) -2, 3-dioxopropyl]-3-[ (2S) -2-[[[ (1, 1-dimethylethyl) amino]carbonyl]amino]-3, 3-dimethyl-1-oxobutyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide; EBP 520; Sch 503034. Grades: Highly Purified. CAS No. 1256751-11-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Boceprevir-d9 Quick inquiry Where to buy Suppliers range | Boceprevir-d9. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. CAS No. 1256751-11-7. IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Molecular formula: C272H9H36N5O5. Mole weight: 528.73. Catalog: APS1256751117. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)NC (CC3CCC3)C (=O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% Quick inquiry Where to buy Suppliers range | Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones Catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds Catalyst for oxidative cyclopropanation of N-Allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives Catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Group: Gold series of catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 2. Exact Mass: 536.129g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C21H24N2.Au.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;;/h7-12H,1-6H3;;1H/q;+1;/p-1. InChIKey: YFUIKJIITPMUAT-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 536.129g/mol. | |
Chloro (1, 5-cyclooctadiene) (pentamethylcyclopentadienyl) ruthenium (II) , 98% Quick inquiry Where to buy Suppliers range | brown powder. Uses: Catalyst for regio and stereo-specific ring opening via N-O bond cleavage. Catalyst for transformation of 1,6-enynes and diazoalkanes into alkenylbicyclo[3.1.0]hexane derivatives. Catalyst for ring closing enyne metathesis. Catalyst for [2 + 2 + 2] cocyclization of diene-yne, and cyclodimerization of allenynes. Catalyst for hydrovinylation of ynamides with ethylene. Catalyst for C-H insertion reactions of carbenes. Group: Ruthenium series catalysts. Alternative Names: Chloro (1, 5-cyclooctadiene) (pentamethylcyclopentadienyl) ruthenium. Grades: Ru ≥25.7%. CAS No. 92390-26-6. Molecular formula: C18H27ClRu. Mole weight: 379.93. IUPAC Name: Chloro (pentamethylcyclopentadienyl) (cyclooctadiene)ruthenium. Exact Mass: 380.08400. Symbol: GHS02. Melting Point: 143-147 °C. Safty Description: 22-36/37/39. Hazard statements: H261. | |
CP-69799 Quick inquiry Where to buy Suppliers range | CP-69799 is an inhibitor of aspartate proteinases. Synonyms: CP 69799; CP69799; CP-69799; CP-69,799. 2- [ [6-Amino-2- [ [ [4-cyclohexyl-2-hydroxy-3- [ [3- (4H-imidazol-4-yl) -2- [ [2- [ (2-methylpropan-2-yl) oxycarbonylamino] -3-phenylpropanoyl] amino] propanoyl] amino] butyl] -propan-2-ylcarbamoyl] amino] hexanoyl] amino] -3-phenylpropanoic acid;CP69799;L-Phenylalanine, N-(N2-(((4-cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-, (S-(R*,R*))-;(S-(R*,R*))-N-(N2-(((4-Cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-L-phenylalanine. Grades: >98 %. CAS No. 105116-61-8. Molecular formula: C49H73N9O9. Mole weight: 932.17. | |
CP 99433 Quick inquiry Where to buy Suppliers range | CP 99433, a fluoroquinolone derivative, has been found to be a Type II DNA topoisomerase inhibitor that could be probably effective as an antibacterial agent. Synonyms: CP 99433; CP99433; CP-99433. 3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid deriv; 1,?8-Naphthyridine-3-carboxylic acid, 7-(6-amino-3-azabicyclo[3.1.0]?hex-3-yl)?-1-cyclopropyl-6-fluoro-1,?4-dihydro-4-oxo-, (1α,?5α,?6α)?-. Grades: 98%. CAS No. 147059-71-0. Molecular formula: C17H17FN4O3. Mole weight: 344.34. | |
Cyclohexane Quick inquiry Where to buy Suppliers range | Cyclohexane. Group: Heterocyclic Organic Compound. Alternative Names: HEXAHYDROBENZENE; HEXANAPHTHALENE; HEXANAPHTHENE; HEXAMETHYLENE; HEXAHYDROXYBENZENE; CYCLOHEXANE-195; CYCLOHEXANE-205; NAPHTHENE. CAS No. 608-80-0. Molecular formula: C6H6O6. Mole weight: 174.11. Symbol: GHS07. Boiling Point: 80.7°C(lit.). Melting Point: 4-7°C(lit.). Flash Point: -1°F. Density: 0.779g/mL at 25°C(lit.). Safty Description: 9-16-25-33-60-61-62. Hazard statements: F, Xn, N. Supplemental Hazard Statements: H315-H319. | |
Cyclohexanone-13C6 Quick inquiry Where to buy Suppliers range | Cyclohexanone-13C6. Group: Biochemicals. Alternative Names: Anon-d6; Anone-13C6; Cyclohexanone-3,3,4,4,5,5-13C6; Hexanon-13C6; Hytrol O-13C6; NSC 5711-13C6; Nadone-13C6; Pimelic Ketone-13C6; Pimelin Ketone-13C6; Sextone-13C6. Grades: Highly Purified. CAS No. 334689-56-4. Pack Sizes: 5mg. Molecular Formula: 13C6H10O, Molecular Weight: 104.09. US Biological Life Sciences. | Worldwide |
Cyclohexyl caproate Quick inquiry Where to buy Suppliers range | Cyclohexyl caproate. Group: Low Molecular Weight Esters. Alternative Names: Cyclohexyl n-hexanoate. CAS No. 6243-10-3. Molecular Weight: 198.3. Molecular Formula: C12H22O2. | |
Cyclohexylphosphine Quick inquiry Where to buy Suppliers range | Cyclohexylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: CYCLOHEXYLPHOSPHINE; Cyclohexylphosphinemincolorlessliq; Cyclohexylphospine; Cyclohexylphosphine, min.97%; Cyclohexylphosphine, min.97%(10wt%inhexane); Cyclohexylphosphine, min.97%(Sure/Sealbottle); CYCLOHEXYLPHOSPINE (10% WT. IN HEXANE);Cyclohexylphosphine, min. CAS No. 822-68-4. Molecular formula: C6H13P. Mole weight: 116.14. Density: 0,875. | |
Cyclopentene oxide Quick inquiry Where to buy Suppliers range | Cyclopentene oxide. Group: Monomers. CAS No. 285-67-6. IUPAC Name: 6-oxabicyclo[3.1.0]hexane. Molecular Weight: 84.12g/mol. Molecular Formula: C5H8O. SMILES: C1CC2C(C1)O2. InChI: InChI=1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2. InChIKey: GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
Cyclopentene oxide, 97% Quick inquiry Where to buy Suppliers range | Cyclopentene oxide, 97%. Group: Monomers. CAS No. 285-67-6. IUPAC Name: 6-oxabicyclo[3.1.0]hexane. Molecular Weight: 84.12g/mol. Molecular Formula: C5H8O. SMILES: C1CC2C(C1)O2. InChI: InChI=1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2. InChIKey: GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
Cyclopentenimine Quick inquiry Where to buy Suppliers range | Cyclopentenimine. Group: Biochemicals. Alternative Names: 6-Azabicyclo[3. 1. 0]hexane. Grades: Highly Purified. CAS No. 285-63-2. Pack Sizes: 250mg. Molecular Formula: C5H9N, Molecular Weight: 93.13. US Biological Life Sciences. | Worldwide |
Dicyclopentadiene (stabilized with BHT) [precursor to Cyclopentadiene] Quick inquiry Where to buy Suppliers range | Dicyclopentadiene (stabilized with BHT) [precursor to Cyclopentadiene]. Uses: Dicyclopentadiene appears as a liquid with an acrid odor. Flash point 90°F. The vapors are irritating to the eyes and respiratory system. Subject to polymerization if subjected to heat for prolonged periods or if contaminated. If the polymerization takes place inside a container, the container may violently rupture. Insoluble in water. Density 8.2 lb / gal. Used in paints, varnishes, as an intermediate in insecticides, as a flame retardant in plastics.;Liquid; OtherSolid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR.;A liquid with an acrid odor.;Colorless, crystalline solid with a disagreeable, camphor-like odor. [Note: A liquid above 90°F.]. Group: Monomers. CAS No. 77-73-6. IUPAC Name: tricyclo[5.2.1.02,6]deca-3,8-diene. Molecular Weight: 132.2g/mol. Molecular Formula: C10H12;C10H12. SMILES: C1C=CC2C1C3CC2C=C3. InChI: InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2. InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N. Boiling Point: 342 °F at 760 mm Hg (NTP, 1992);170.0 ?;172 ?;342°F;342°F. Melting Point: 92.5 °F (NTP, 1992);15.5 ?;32.9 ?;32-34 ?;92.5°F;90°F. Flash Point: 90 °F (NTP, 1992);24 ? (75 °F);90 °F (32 ?) (Open cup);32 ? o.c.;90°F (open cup);(oc) 90°F. Density: 0.978 at 68 °F (USCG, 1999);0.9302 g/cu cm at 35 ?;0.98 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;0.98;0.98 (Liquid at 95°F). Solubility: Insoluble (NTP, 1992);In water, 0.020 g/L at 25 ?;Very soluble in ethyl ether, ethanol;Readily sol in acetone, dichloromethane, ethyl acetate, n-hexane, and toluene.;Solubility in water, g/100ml at 25 ?: 0.002;0.02%. Viscosity: 0.736 cP (est) at 70 °F. | |
(E)-Buten-3-ynyl-2,6,6-trimethyl-1-cyclohexene Quick inquiry Where to buy Suppliers range | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate Quick inquiry Where to buy Suppliers range | Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate. Group: Biochemicals. Alternative Names: (3aR, 3bS, 4aS, 5S, 5aS)-Tetrahydro-5-hydroxy-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 793695-59-7. Pack Sizes: 10mg. Molecular Formula: C12H18O5, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.5 %. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), octanol (42.9 m | |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials; Molecular Conductors. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol ( | |
Fullerene-C60, 99.9% Quick inquiry Where to buy Suppliers range | Fullerene-C60, 99.9%. Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), octa | |
Fullerene - C60, 99.9+% (Buckminsterfullerene) Quick inquiry Where to buy Suppliers range | Fullerene - C60, 99.9+% (Buckminsterfullerene). Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ? | |
Fullerene - C60, min. 99% (Buckminsterfullerene) Quick inquiry Where to buy Suppliers range | Fullerene - C60, min. 99% (Buckminsterfullerene). Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 | |
Fullerene C60 (pure) Quick inquiry Where to buy Suppliers range | Fullerene C60 (pure). Group: Carbon Nanomaterials; Dye-Sensitized Solar Cell (DSSC) Materials; Molecular Conductors; Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is gr | |
Fullerene C60, (pure) Quick inquiry Where to buy Suppliers range | Fullerene C60, (pure). Group: Semiconducting Materials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), | |
Fullerene C70(Purity: 99.0wt%) Quick inquiry Where to buy Suppliers range | Fullerene C70(Purity: 99.0wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.0wt%. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 | |
Fullerene Extract, C60 (contains ca. 20% C70) Quick inquiry Where to buy Suppliers range | Fullerene Extract, C60 (contains ca. 20% C70). Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: | |
Fullerene powder, 99.9+% C{60} Quick inquiry Where to buy Suppliers range | Fullerene powder, 99.9+% C{60}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L) | |
Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2% Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2%. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in | |
Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in | |
Fullerene powder, mixed, typically 98% C{60}, 2% C{70} Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed, typically 98% C{60}, 2% C{70}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at | |
Fullerene powder, sublimed, 99.9+% C{60} Quick inquiry Where to buy Suppliers range | Fullerene powder, sublimed, 99.9+% C{60}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol | |
Fullerenes C60(Purity: 99.5wt%) Quick inquiry Where to buy Suppliers range | Fullerenes C60(Purity: 99.5wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.5wt%. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 2 | |
Fullerenes C60(Purity: 99.9 wt%) Quick inquiry Where to buy Suppliers range | Fullerenes C60(Purity: 99.9 wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.9 wt%. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at | |
Hexanoyl Docetaxel Metabolite M4 Quick inquiry Where to buy Suppliers range | Hexanoyl Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 5,5-dimethyl-2,4-dioxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-(5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidin-3-yl)-2-(hexanoyloxy)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H59NO16. Mole weight: 917.99. | |
Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) are metabolites of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 4-hydroxy-5,5-dimethyl-2-oxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-2-(hexanoyloxy)-3-(4-hydroxy-5, 5-dimethyl-2-oxo-1, 3-oxazolidin-3-yl)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H61NO16. Mole weight: 920.00. | |
Hexestrol Quick inquiry Where to buy Suppliers range | Hexestrol is a nonsteroidal synthetic estrogen, with Kis of 0.06 and 0.06 nM, and EC50s of 0.07 and 0.175 nM for ERα and ERβ, respectively. It can be used to study diseases caused by estrogen deficiency and to increase the weight of cattle. Uses: Antineoplastic agents, hormonal; estrogens, non-steroidal. Synonyms: rel-4,4'-[(1R,2S)-1,2-Diethyl-1,2-ethanediyl]bisphenol; meso-3,4-Di(p-hydroxyphenyl)-n-hexane; Cycloestrol; Erythrohexestrol; Estrifar; Hexron; Hormoestrol; Mesohexestrol; NSC 9894; Sinestrol; Synestrol; Synoestrol; Synthovo; Syntrogene; Estronal; meso-Hexestrol. Grades: >98%. CAS No. 84-16-2. Molecular formula: C18H22O2. Mole weight: 270.37. | |
Hexestrol Quick inquiry Where to buy Suppliers range | Hexestrol. Uses: For analytical and research use. Group: Application Areas; Additional Drugs; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards. Alternative Names: Sinestrol, meso-3,4-Di(p-hydroxyphenyl)-n-hexane, Synoestrol, Extra-Plex, Phenol, 4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-, Hexoestrol, Syntrogene, meso-Hexestrol, Cycloestrol, Hexron, Mesohexestrol, Synestrol, Phenol, 4,4'-(1,2-diethylethylene)di-, meso- (8CI), Erythrohexestrol, Hexestrol, Hormoestrol,Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,S*)-, Hexestrofen, Estrifar, Synthovo, meso-3,4-Bis(p-hydroxyphenyl)-n-hexane, Hexanoestrol, NSC 9894, Estronal. CAS No. 84-16-2. IUPAC Name: 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol. Molecular formula: C18H22O2. Mole weight: 270.37. EC Number: 201-518-1. Catalog: APS84162. SMILES: CC[C@H] ([C@H] (CC)c1ccc (O)cc1)c2ccc (O)cc2. Format: Neat. | |
Ingenol 3-Hexanoate Quick inquiry Where to buy Suppliers range | Ingenol 3-Hexanoate, an ingenol-derived compound, was more potent in reactivating latent HIV than other known activators such as SAHA, ingenol 3,20-dibenzoate, TNF-α, PMA and HMBA. Synonyms: Hexanoic acid, (1aR, ?2S, ?5R, ?5aS, ?6S, ?8aS, ?9R, ?10aR) ?-1a, ?2, ?5, ?5a, ?6, ?9, ?10, ?10a-octahydro-5, ?5a-dihydroxy-4- (hydroxymethyl) ?-1, ?1, ?7, ?9-tetramethyl-11-oxo-1H-2, ?8a-methanocyclopenta [a]?cyclopropa [e]?cyclodecen-6-yl ester; Hexanoic acid, 1a, 2, 5, 5a, 6, 9, 10, 10a-octahydro-5, 5a-dihydroxy-4- (hydroxymethyl) -1, 1, 7, 9-tetramethyl-11-oxo-1H-2, 8a-methanocyclopenta [a]cyclopropa [e]cyclodecen-6-yl ester, [1aR-(1aα, 2β, 5β, 5aβ, 6β, 8aα, 9α, 10aα)]- (9CI); 1H-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecene, hexanoic acid deriv.; 3-Hexanoylingenol. CAS No. 83036-61-7. Molecular formula: C26H38O6. Mole weight: 446.58. | |
Iodine, Quick inquiry Where to buy Suppliers range | Iodine. Uses: Violet-black crystals with a metallic luster and a sharp odor. Mp: 133.5?, bp: 185?. Emits toxic vapor at room conditions; vapor becomes visibly purple when its concentration builds up in a confined space. Nearly insoluble in water but very soluble in aqueous solutions of iodides.;OtherSolid; PelletsLargeCrystals; WetSolid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;Violet-black crystals with metallic luster and a sharp, characteristic odor.;Violet solid with a sharp, characteristic odor. Group: Electronic Chemicals. CAS No. 7553-56-2. IUPAC Name: molecular iodine. Molecular Weight: 253.8089g/mol. Molecular Formula: I2;I2. SMILES: II. InChI: InChI=1S/I2/c1-2. InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N. Boiling Point: 365 °F at 760 mm Hg (NIOSH, 2016);184.4 ?;184 ?;365°F;365°F. Melting Point: 236 °F (NIOSH, 2016);113.7 ?;113.6?;114 ?;236°F;236°F. Density: 4.93 (NIOSH, 2016);Sp gr = 4.93 (solid at 20 ?); density of the gas: 11.27 g/L;Relative density (water = 1): 4.9;4.93;4.93. Solubility: 0.01 % (NIOSH, 2016);Dissolves readily in chloroform, carbon tetrachloride, or carbon disulfide to form purple solns.;2.719 g in cyclohexane; 23 g/100 cc in methanol at 25 ?; 20.5 g/100 cc in alcohol at 15 ?; 20.6 g/100 cc in ether at 17 ?;197 g/kg in carbon disulfide at 25 ?; 19.2 g/kg in carbon tetrachloride at 25 ?; 337.3 g/kg in ether at 25 ?; 164.0 g/kg in benzene at 25 ?; 27.1 g/kg in ethanol at 25 ?; 49.7 g/kg in chloroform at 25 ?; 49.7 g/kg in chloroform at 25 ?; 13.2 g/kg in n-hexane at 25 ?; 97 g/kg in butan-2-ol at 25 ?; 157 g/kg in ethyl acetate at 25 ?; 182.5 g/kg in toluene at 25 ?;14.6 g/100 g in bromoethane at 25 ?; 1.73 g/100 g in n-heptane at 25 ?; 9.7 g/100 g in glycerol at 25 ?; 33.7 g/100 g in diethyl ether at 25 ?; 19.7 g/100 g in carbon disulfide at 25 ?;Soluble in alkaline iodide solutions;In water, 0.03 g/100 cc at 20 ?;In water, 0.034 g/kg at 25 ?;In water, 330 mg/L at 25 ?;0.33 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.01%. Viscosity: 2.27 cP at 116 ?. | |
Iodine, 99.99% metals basis Quick inquiry Where to buy Suppliers range | Iodine, 99.99% metals basis. Uses: Violet-black crystals with a metallic luster and a sharp odor. Mp: 133.5?, bp: 185?. Emits toxic vapor at room conditions; vapor becomes visibly purple when its concentration builds up in a confined space. Nearly insoluble in water but very soluble in aqueous solutions of iodides.;OtherSolid; PelletsLargeCrystals; WetSolid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;Violet-black crystals with metallic luster and a sharp, characteristic odor.;Violet solid with a sharp, characteristic odor. Group: Electronic Chemicals. CAS No. 7553-56-2. IUPAC Name: molecular iodine. Molecular Weight: 253.8089g/mol. Molecular Formula: I2;I2. SMILES: II. InChI: InChI=1S/I2/c1-2. InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N. Boiling Point: 365 °F at 760 mm Hg (NIOSH, 2016);184.4 ?;184 ?;365°F;365°F. Melting Point: 236 °F (NIOSH, 2016);113.7 ?;113.6?;114 ?;236°F;236°F. Density: 4.93 (NIOSH, 2016);Sp gr = 4.93 (solid at 20 ?); density of the gas: 11.27 g/L;Relative density (water = 1): 4.9;4.93;4.93. Solubility: 0.01 % (NIOSH, 2016);Dissolves readily in chloroform, carbon tetrachloride, or carbon disulfide to form purple solns.;2.719 g in cyclohexane; 23 g/100 cc in methanol at 25 ?; 20.5 g/100 cc in alcohol at 15 ?; 20.6 g/100 cc in ether at 17 ?;197 g/kg in carbon disulfide at 25 ?; 19.2 g/kg in carbon tetrachloride at 25 ?; 337.3 g/kg in ether at 25 ?; 164.0 g/kg in benzene at 25 ?; 27.1 g/kg in ethanol at 25 ?; 49.7 g/kg in chloroform at 25 ?; 49.7 g/kg in chloroform at 25 ?; 13.2 g/kg in n-hexane at 25 ?; 97 g/kg in butan-2-ol at 25 ?; 157 g/kg in ethyl acetate at 25 ?; 182.5 g/kg in toluene at 25 ?;14.6 g/100 g in bromoethane at 25 ?; 1.73 g/100 g in n-heptane at 25 ?; 9.7 g/100 g in glycerol at 25 ?; 33.7 g/100 g in diethyl ether at 25 ?; 19.7 g/100 g in carbon disulfide at 25 ?;Soluble in alkaline iodide solutions;In water, 0.03 g/100 cc at 20 ?;In water, 0.034 g/kg at 25 ?;In water, 330 mg/L at 25 ?;0.33 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.01%. Viscosity: 2.27 cP at 116 ?. | |
Iodine spheres, ultra dry, -10 mesh, 99.998% metals basis Quick inquiry Where to buy Suppliers range | Iodine spheres, ultra dry, -10 mesh, 99.998% metals basis. Uses: Violet-black crystals with a metallic luster and a sharp odor. Mp: 133.5?, bp: 185?. Emits toxic vapor at room conditions; vapor becomes visibly purple when its concentration builds up in a confined space. Nearly insoluble in water but very soluble in aqueous solutions of iodides.;OtherSolid; PelletsLargeCrystals; WetSolid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;Violet-black crystals with metallic luster and a sharp, characteristic odor.;Violet solid with a sharp, characteristic odor. Group: Electronic Chemicals. CAS No. 7553-56-2. IUPAC Name: molecular iodine. Molecular Weight: 253.8089g/mol. Molecular Formula: I2;I2. SMILES: II. InChI: InChI=1S/I2/c1-2. InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N. Boiling Point: 365 °F at 760 mm Hg (NIOSH, 2016);184.4 ?;184 ?;365°F;365°F. Melting Point: 236 °F (NIOSH, 2016);113.7 ?;113.6?;114 ?;236°F;236°F. Density: 4.93 (NIOSH, 2016);Sp gr = 4.93 (solid at 20 ?); density of the gas: 11.27 g/L;Relative density (water = 1): 4.9;4.93;4.93. Solubility: 0.01 % (NIOSH, 2016);Dissolves readily in chloroform, carbon tetrachloride, or carbon disulfide to form purple solns.;2.719 g in cyclohexane; 23 g/100 cc in methanol at 25 ?; 20.5 g/100 cc in alcohol at 15 ?; 20.6 g/100 cc in ether at 17 ?;197 g/kg in carbon disulfide at 25 ?; 19.2 g/kg in carbon tetrachloride at 25 ?; 337.3 g/kg in ether at 25 ?; 164.0 g/kg in benzene at 25 ?; 27.1 g/kg in ethanol at 25 ?; 49.7 g/kg in chloroform at 25 ?; 49.7 g/kg in chloroform at 25 ?; 13.2 g/kg in n-hexane at 25 ?; 97 g/kg in butan-2-ol at 25 ?; 157 g/kg in ethyl acetate at 25 ?; 182.5 g/kg in toluene at 25 ?;14.6 g/100 g in bromoethane at 25 ?; 1.73 g/100 g in n-heptane at 25 ?; 9.7 g/100 g in glycerol at 25 ?; 33.7 g/100 g in diethyl ether at 25 ?; 19.7 g/100 g in carbon disulfide at 25 ?;Soluble in alkaline iodide solutions;In water, 0.03 g/100 cc at 20 ?;In water, 0.034 g/kg at 25 ?;In water, 330 mg/L at 25 ?;0.33 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.01%. Viscosity: 2.27 cP at 116 ?. | |
Lisinopril Impurity F Quick inquiry Where to buy Suppliers range | Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril Cyclohexyl Analogue; (2S) -1- [ (2S) -6-Amino-2- [ [ (1S) -1-carboxy-3-cyclohexylpropyl] amino] hexanoyl] pyrrolidine-2-carboxylic acid. Grades: > 95%. CAS No. 1132650-67-9. Molecular formula: C21H37N3O5. Mole weight: 411.54. | |
myo-Inositol Hexanicotinate Quick inquiry Where to buy Suppliers range | myo-Inositol Hexanicotinate. Group: Biochemicals. Alternative Names: Nicotinic Acid, Hexaester with myo-Inositol; 3-Pyridinecarboxylic Acid, 1,2,3,4,5,6-Cyclohexanehexayl Ester; Dilcit; Dilexpal; Esantene; Hamovannid; Hexanicit; Hexanicotinoyl Inositol; Hexanicotol; Hexopal; Inositol Hexaniacinate; Inositol Hexanicotinate; Inositol Niacinate; Inositol Nicotinate; Linodil; Meso-inositol Hexanicotinate; Mesonex; Mesotal; Palohex; meso-Inositol Hexanicotinate; myo-Inositol Hexanicotinate; myo-Inositol, Hexa-3-pyridinecarboxylate. Grades: Highly Purified. CAS No. 6556-11-2. Pack Sizes: 250mg. Molecular Formula: C42H30N6O12, Molecular Weight: 810.72. US Biological Life Sciences. | Worldwide |
Nα-Boc-Nε-Azido-D-Lysine cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: (R)-6-Azido-2-(Boc-amino)hexanoic acid cyclohexylamine salt; Boc-6-azido-D-norleucine cyclohexylamine salt; Boc-D-Lys(N3)-OH CHA. Grades: ≥ 99% (HPLC). CAS No. 1620410-04-9. Molecular formula: C17H33N5O4. Mole weight: 371.50. | |
Nα-Boc-Nε-Azido-L-Lysine cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: (S)-6-azido-2-(Boc-amino)hexanoic acid cyclohexylamine salt; Boc-6-azido-L-norleucine cyclohexylamine salt; Boc-L-Lys(N3)-OH CHA. Grades: ≥ 99% (HPLC). Molecular formula: C17H33N5O4. Mole weight: 371.50. | |
Nα,ε-Bis-Boc-L-lysine dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Lys(Boc)-OH DCHA; Nα,Nε-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt; Boc-Lys(Boc)-OH DCHA; Dicyclohexylamine(S)-2,6-bis((tert-butoxycarbonyl)amino)hexanoate; (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid,N-cyclohexylcyclohexanamine. Grades: ≥ 99% (HPLC). CAS No. 15098-69-8. Molecular formula: C16H30N2O6·C12H23N. Mole weight: 527.70. | |
N-Succinimidyl 6- [ [4- (maleimidomethyl) cyclohexyl] carboxamido] caproate Quick inquiry Where to buy Suppliers range | N-Succinimidyl 6- [ [4- (maleimidomethyl) cyclohexyl] carboxamido] caproate. Group: Biochemicals. Alternative Names: 6- [ [ [4- [ (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) methyl] cyclohexyl] carbonyl] amino] hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester; LC-SMCC. Grades: Highly Purified. CAS No. 125559-00-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H29N3O7. US Biological Life Sciences. | Worldwide |
N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate Quick inquiry Where to buy Suppliers range | N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate. Group: Crosslinkers. CAS No. 125559-00-4. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Molecular Weight: 447.5g/mol. Molecular Formula: C22H29N3O7. SMILES: C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)NCCCCCC (=O)ON3C (=O)CCC3=O. InChI: InChI=1S/C22H29N3O7/c26-17-9-10-18(27)24(17)14-15-5-7-16(8-6-15)22(31)23-13-3-1-2-4-21(30)32-25-19(28)11-12-20(25)29/h9-10,15-16H,1-8,11-14H2,(H,23,31). InChIKey: IHVODYOQUSEYJJ-UHFFFAOYSA-N. |