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Product | Description | |
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D 131 Quick inquiry Where to buy Suppliers range | D 131. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials. CAS No. 652145-29-4. IUPAC Name: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. Molecular Weight: 508.6g/mol. Molecular Formula: C35H28N2O2. SMILES: C1CC2C (C1)N (C3=C2C=C (C=C3)C=C (C#N)C (=O)O)C4=CC=C (C=C4)C=C (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C35H28N2O2/c36-23-28(35(38)39)20-25-16-19-34-32(22-25)30-12-7-13-33(30)37(34)29-17-14-24(15-18-29)21-31(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,30,33H,7,12-13H2,(H,38,39)/b28-20+. InChIKey: GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
D 131, 98% Quick inquiry Where to buy Suppliers range | D 131, 98%. Group: Other Glass and Ceramic Materials. CAS No. 652145-29-4. IUPAC Name: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. Molecular Weight: 508.6g/mol. Molecular Formula: C35H28N2O2. SMILES: C1CC2C (C1)N (C3=C2C=C (C=C3)C=C (C#N)C (=O)O)C4=CC=C (C=C4)C=C (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C35H28N2O2/c36-23-28(35(38)39)20-25-16-19-34-32(22-25)30-12-7-13-33(30)37(34)29-17-14-24(15-18-29)21-31(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,30,33H,7,12-13H2,(H,38,39)/b28-20+. InChIKey: GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
10-Aminodecanoic acid Quick inquiry Where to buy Suppliers range | Synonyms: 10-amino-decanoic acid. Grades: 95%. CAS No. 13108-19-5. Molecular formula: C10H21NO2. Mole weight: 187.28. | |
10-Hydroxyoleoside 11-Methyl Ester Quick inquiry Where to buy Suppliers range | 10-Hydroxyoleoside 11-Methyl Ester. Group: Biobased Products. Alternative Names: (2S)-3-[(E)-2-Hydroxyethylidene]-2β-(β-D-glucopyranosyloxy)-2,3-dihydro-5-(methoxycarbonyl)-4H-pyran-4α-acetic acid. Grades: 98%. CAS No. 131836-11-8. Product ID: BBC131836118. Molecular formula: C17H24O12. Mole weight: 420.37. IUPAC Name: 2-[(2S,3E,4S)-3-(2-hydroxyethylidene)-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetic acid. Appearance: Solid. Density: 1.59±0.1 g/ml. SMILES: COC (=O)C1=CO[C@H] (/C (=C/CO)/[C@@H]1CC (=O)O)O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O. | |
1,1,1,1,1,1-Kestooctaose Quick inquiry Where to buy Suppliers range | 1,1,1,1,1,1-Kestooctaose. Group: Biobased Products. Alternative Names: Fructo-oligosaccharide DP8. Grades: 98%. CAS No. 62512-21-4. Product ID: BBC62512214. Mole weight: 1315.14. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@]2 ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)CO[C@]3 ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)CO[C@]4 ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)CO[C@]5 ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)CO[C@]6 ([C@H] ([C@@H] ([C@H] (O6)CO)O)O)CO[C@]7 ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)CO[C@]8 ([C@H] ([C@@H] ([C@H] (O8)CO)O)O)CO)O)O)O)O. | |
1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, is an intermediate for the synthesis of biologically active compounds, acting against 5-HT6, receptor-related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314908-64-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H10F3NO2, Molecular Weight: 173.13. US Biological Life Sciences. | Worldwide |
1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol Quick inquiry Where to buy Suppliers range | 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol. Group: Siloxane Compound. Alternative Names: EINECS 236-123-3, CID83204, 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol, 13176-69-7. Grades: 96%. CAS No. 13176-69-7. Molecular formula: C9H28O4Si4. Mole weight: 312.658 g/mol. IUPAC Name: [dimethyl (trimethylsilyloxy)silyl]oxy-[hydroxy (dimethyl)silyl]oxy-dimethylsilane. EC Number: 236-123-3. Boiling Point: 250.3ºC at 760mmHg. Flash Point: 105.2ºC. Density: 0.928g/cm³. SMILES: C[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O. InChIKey: CZSXTFUJNVGZFO-UHFFFAOYSA-N. | |
(11 β,16α)-21-(Acetyloxy)-11,16,17-trihydroxypregna-1,4,14-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (11 β,16α)-21-(Acetyloxy)-11,16,17-trihydroxypregna-1,4,14-triene-3,20-dione is an intermediate in the synthesis of Budesonide (B689490) related derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 131918-72-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H28O7. US Biological Life Sciences. | Worldwide |
1,1-Dibromo-1-propene Quick inquiry Where to buy Suppliers range | 1,1-Dibromo-1-propene. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-DIBROMO-1-PROPENE;1,1-dibromo-1-propen;1,1-dibromopropene;1-Propene, 1,1-dibromo-;1,1-DIBROMO-1-PROPENE: TECH., 90%;Einecs 236-162-6. Grades: 98+%. CAS No. 13195-80-7. Molecular formula: C3H4Br2. Mole weight: 199.87. Density: 2.042 g/cm3. | |
1, 2, 3, 4, 6, 7, 8-Heptachloro dibenzofuran Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 6, 7, 8-Heptachloro dibenzofuran. Group: Biochemicals. Alternative Names: 1,2,3,4,6,7,8-Heptachloro-dibenzofuran; F 131; HpCDF. Grades: Highly Purified. CAS No. 67562-39-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12HCl7O. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetra-O-acetyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-b-D-glucopyranose is a pivotal ingredient in anti-viral medications like Oseltamivir, widely used in treatment for influenza A and B. CAS No. 13100-46-4. Molecular formula: C14H20O10. Mole weight: 348.3. | |
1,2,3,4-Tetra-O-acetyl- β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl- β-D-glucopyranose has been used in the study of substrates for inositol synthase, and for the preparation of anionic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13100-46-4. Pack Sizes: 1g, 5g. Molecular Formula: C14H20O10, Molecular Weight: 348.3. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetra-O-acetyl-beta-Dglucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4 Tetra O acetyl beta Dglucopyranose. CAS No. 13100-46-4. | |
1,2,3,4-Tetra-O-Acetyl-Β-D-Glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-Acetyl-Β-D-Glucopyranose. Group: Biobased Products. Alternative Names: beta-D-glucose 1,2,3,4-tetraacetate. Grades: 98%. CAS No. 13100-46-4. Product ID: BBC13100464. Molecular formula: C14H20O10. Mole weight: 348.3. IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate. Appearance: White powder. Density: 1.33±0.1 g/ml. SMILES: CC (=O)O[C@@H]1[C@H] (O[C@H] ([C@@H] ([C@H]1OC (=O)C)OC (=O)C)OC (=O)C)CO. | |
1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose Quick inquiry Where to buy Suppliers range | 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose is an essential intermediate during the synthesis of antiviral drugs like Zanamivir. It helps in research of Influenza A and B treatments. Synonyms: (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine; α-L-Xylofuranose, 1,2:3,5-bis-O-(1-Methylethylidene)-. Grades: ≥96%. CAS No. 131156-47-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene Quick inquiry Where to buy Suppliers range | 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Group: Liquid Crystal (LC) Materials. CAS No. 131819-24-4. IUPAC Name: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 366.5g/mol. Molecular Formula: C23H33F3. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-16-4-6-17(7-5-16)8-9-18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. InChIKey: PGBOJQDLNPQVCK-UHFFFAOYSA-N. Density: 1.025. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; chlororuthenium(1+); (2S)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; chlororuthenium(1+); (2S)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: (S)-RUCY(regR)-XylBINAP. Grades: 99%. CAS No. 1312713-89-5. Product ID: ACM1312713895-1. Molecular formula: C71H73ClN2O2P2Ru. Mole weight: 1184.84. Appearance: Solid. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=[C-]C=C (C=C2)OC)N)N. Cl[Ru+]. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Grades: 98%+. CAS No. 131614-43-2. Product ID: ACM131614432-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. | |
1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil Quick inquiry Where to buy Suppliers range | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil is a nucleoside analogue useful in cancer treatment research. This nucleoside analogue selectively interacts with a thymidylate synthase, inhibiting DNA synthesis thereby disrupting tumor cell growth. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-; 3,5-di-O-benzoyl-1,2-dideoxy-2-fluoro-1-uracil-1-yl-beta-L-arabino-pentofuranose. CAS No. 1312300-53-0. Molecular formula: C23H19FN2O7. Mole weight: 454.40. | |
1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil Quick inquiry Where to buy Suppliers range | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312300-53-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1,2-Diamino-4,5-dimethoxybenzene, hydrochloride Quick inquiry Where to buy Suppliers range | 1,2-Diamino-4,5-dimethoxybenzene, hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy1,2-benzenediamine, dihydrochloride; 4,5-Dimethoxybenzene-1,2-diamine dihydrochloride; DDB. Grades: Highly Purified. CAS No. 131076-14-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
1,2-DIMETHOXY-4,5-DINITROBENZENE Quick inquiry Where to buy Suppliers range | Yellow Powder. Group: Heterocyclic Organic Compound. Alternative Names: 4,5-Dinitro veratrole, 1,2-Dimethoxy-4,5-dinitrobenzene, ghl.PD_Mitscher_leg0.933, ZINC03882241, NSC10114, NSC46825, NSC93402, ZERO/009873, CID222989, 3395-03-7. Grades: 96%. CAS No. 3395-3-7. Molecular formula: C8H8N2O6. Mole weight: 228.16. IUPAC Name: 1,2-dimethoxy-4,5-dinitrobenzene. Exact Mass: 144.06100. Boiling Point: 410.4ºC at 760 mmHg. Melting Point: 131-134ºC. Flash Point: 205.7ºC. Density: 1.416g/cm3. SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OC. InChIKey: WFDHPWTYKOAFBJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S22-S36/37/39. Hazard statements: Xi. | |
1,2-Epoxycyclohexane Quick inquiry Where to buy Suppliers range | 1,2-Epoxycyclohexane. Group: Monomers. CAS No. 286-20-4. IUPAC Name: 7-oxabicyclo[4.1.0]heptane. Molecular Weight: 98.14g/mol. Molecular Formula: C6H10O. SMILES: C1CCC2C(C1)O2. InChI: InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2. InChIKey: ZWAJLVLEBYIOTI-UHFFFAOYSA-N. Boiling Point: 131.5 ?;129-130 ?. Melting Point: GREATER THAN -10 ?. Flash Point: 81 ? CC. Density: 0.967 @ 25 ?/4 ?. Solubility: SOL IN ALC, ETHER, ACETONE; INSOL IN WATER;VERY SOL IN BENZENE; SOL IN CHLOROFORM. | |
1,2-Octanediol Quick inquiry Where to buy Suppliers range | 1,2-Octanediol. Group: Heterocyclic Organic Compound. Alternative Names: (R,S)-Octane-1,2-diol;1,2-0ctanediol;1,2-Octandiol;1,2-Octylene glycol;1,2-Octyleneglycol;7,8-Dihydroxyoctane;n-Octane-1,2-diol;octane-1. CAS No. 1117-86-8. Molecular formula: C8H18O2. Mole weight: 146.23. Symbol: GHS07. Boiling Point: 131-132°C10mm Hg(lit.). Melting Point: 36-38°C(lit.). Flash Point: >230°F. Density: 0.914. Safty Description: 37/39-26. Hazard statements: Xi. Supplemental Hazard Statements: H319. | |
1,2-Phenylene-bis-maleimide Quick inquiry Where to buy Suppliers range | 1,2-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,2-PDM; N,N'-o-(1,2-Phenylene)dimaleimide; N,N'-o-Phenylenedimaleimide. Grades: Highly Purified. CAS No. 13118-04-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
1,3,4-Tri-O-benzyl-D-ribitol Quick inquiry Where to buy Suppliers range | 1,3,4-Tri-O-benzyl-D-ribitol, a versatile compound, holds great promise in drug discovery. It serves as an essential building block for carbohydrate-based antiviral drugs and facilitates the design and development of novel therapeutics for debilitating disorders like cancer and diabetes. This chemical entity, owing to its wide range of biological activities, continues to fascinate scientists and researchers alike, who strive to unearth its true potential. CAS No. 131897-00-2. | |
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, 98%, (99% ee). Alternative Names: SCHEMBL16274227;1314743-49-1;1-[3,5-Bis(trifluoromethyl)phenyl]-3-(2alpha-pyrrolizinocyclohexane-1beta-yl)thiourea;1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1314743-49-1. Molecular formula: C19H23F6N3S. Mole weight: 439.464g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 439.152g/mol. SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N3CCCC3. InChI: InChI=1S/C19H23F6N3S/c20-18(21,22)12-9-13(19(23,24)25)11-14(10-12)26-17(29)27-15-5-1-2-6-16(15)28-7-3-4-8-28/h9-11,15-16H,1-8H2,(H2,26,27,29)/t15-,16-/m1/s1. InChIKey: BSICYYMKFDEOFB-HZPDHXFCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 439.152g/mol. | |
1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% Quick inquiry Where to buy Suppliers range | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Heterocyclic Organic Compound. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&;1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car;1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide;BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. Grades: 96%. CAS No. 159390-26-8. Molecular formula: C13H22N2O4. Mole weight: 270.324780 [g/mol]. IUPAC Name: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Exact Mass: 270.15800. Boiling Point: 342.8ºC at 760mmHg. Flash Point: 131.3ºC. Density: 1.18g/cm3. SMILES: CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. InChIKey: QHHHYLFZGYIBCX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314657-40-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1-(3-Chlorophenyl)piperazine-d8 hydrochloride solution Quick inquiry Where to buy Suppliers range | 100 μg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 1313393-63-3. Molecular Formula: 241.19. | |
1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid Quick inquiry Where to buy Suppliers range | 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid is a reactant involved in preparation of cycloalkanecarboxamide derivatives as kappa opioic receptor agonists for creating CNS disorders and pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314766-31-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.194999999999. US Biological Life Sciences. | Worldwide |
1,3-Dichloroacetone Ethylene Ketal Quick inquiry Where to buy Suppliers range | 1,3-Dichloroacetone Ethylene Ketal. Group: Biochemicals. Alternative Names: 2,2-Bis(chloromethyl)-1,3-dioxolane; 2,2-Bis(chloromethyl)-1,3-dioxolane; NSC 131448. Grades: Highly Purified. CAS No. 26271-50-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
1,3-Dimethyl-1h-indazole-5-boronic acid Quick inquiry Where to buy Suppliers range | 1,3-Dimethyl-1h-indazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310404-48-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
1,3-Dimethyl-1h-indazole-6-boronic acid Quick inquiry Where to buy Suppliers range | 1,3-Dimethyl-1h-indazole-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310405-37-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
1,3-Dioxolane-4-methanamine,2,2-dimethyl- Quick inquiry Where to buy Suppliers range | 1,3-Dioxolane-4-methanamine,2,2-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanamine, 22195-47-7, 2,2-Dimethyl-1,3-dioxolan-4-methylamine, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, SureCN479143, (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 483117_ALDRICH, CTK8G4775, AC1N4355, GEO-01182, AKOS005257630, AM90191, FT-0696016, 1,3-Dioxolane-4-methanamine, 2,2-dimethyl-, (2,2-Dimethyl-[1,3]-dioxolan-4-yl)methylamine, 124955-EP2295426A1, 124955-EP2295427A1, I05-2942, ( R )-(-)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-, ( S )-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-. Grades: 96%. CAS No. 22195-47-7. Molecular formula: C6H13NO2. Mole weight: 131.17. IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine. Exact Mass: 131.09500. Boiling Point: 147-148ºC14 mm Hg(lit.). Flash Point: 155 °F. Density: 1.012 g/mL at 25ºC(lit.). SMILES: CC1(OCC(O1)CN)C. InChIKey: HXOYWCSTHVTLOW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
14,15-Dehydro budesonide Quick inquiry Where to buy Suppliers range | 14,15-Dehydro budesonide. Group: Biochemicals. Alternative Names: (11b,16a)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregna-1,4,14-triene-3,20-dione. Grades: Highly Purified. CAS No. 131918-64-4. Pack Sizes: 10mg, 20mg, 50mg, 100mg, 250mg. Molecular Formula: C25H32O6. US Biological Life Sciences. | Worldwide |
1,4-Bis(trimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: AMTSi017; hexa-Si-methyl-Si,Si-p-phenylene-bis-silane; Hexa-Si-methyl-Si,Si-p-phenylen-bis-silan; 1,4-Bis(trimethylsilyl)benzene; 1,4-bis-trimethylsilanylbenzene. Grades: 95%+. CAS No. 13183-70-5. Molecular formula: C12H22Si2. Mole weight: 222.47. IUPAC Name: trimethyl-(4-trimethylsilylphenyl)silane. Exact Mass: 222.12600. Boiling Point: 219.3ºC at 760 mmHg. Melting Point: 92-96ºC. Flash Point: 68.6ºC. Density: 0.85 g/cm3. SMILES: C[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)C. InChIKey: NVRBTKMAZQNKPX-UHFFFAOYSA-N. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
1,4-Difluoro-5,8-dihydroxyanthraquinone Quick inquiry Where to buy Suppliers range | Intermediate in the production of many therapeutic anthraquinones. Group: Biochemicals. Alternative Names: 1,4-Difluoro-5,8-dihydroxy-9,10-anthracenedione. Grades: Highly Purified. CAS No. 131401-54-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,4-Diiodobenzene Quick inquiry Where to buy Suppliers range | 1,4-Diiodobenzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 624-38-4. IUPAC Name: 1,4-diiodobenzene. Molecular Weight: 329.9g/mol. Molecular Formula: C6H4I2. SMILES: C1=CC(=CC=C1I)I. InChI: InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N. Boiling Point: 285.0 ?. Melting Point: 131.5 ?. Solubility: 4.24e-06 M. | |
1,4-Dimethoxybutane Quick inquiry Where to buy Suppliers range | 1,4-Dimethoxybutane is a useful research chemical. Synonyms: 2,7-Dioxaoctane; Butane, 1,4-dimethoxy-. Grades: 95 %. CAS No. 13179-96-9. Molecular formula: C6H14O2. Mole weight: 118.17. | |
1,4-Dimethyl-1h-indazole-5-boronic acid Quick inquiry Where to buy Suppliers range | 1,4-Dimethyl-1h-indazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310405-36-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
[1,4]Dioxan-2-ylmethyl-methyl-amine Quick inquiry Where to buy Suppliers range | [1,4]Dioxan-2-ylmethyl-methyl-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 264254-04-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO2, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
14H-Benzo[c][1]benzothieno[2,3-a]carbazole Quick inquiry Where to buy Suppliers range | 14H-Benzo[c][1]benzothieno[2,3-a]carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1313395-18-4. IUPAC Name: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular Weight: 323.4g/mol. Molecular Formula: C22H13NS. SMILES: C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI: InChI=1S/C22H13NS/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)23-21(19)22-20(14)16-10-4-6-12-18(16)24-22/h1-12,23H. InChIKey: RSQSESGFUZXJNM-UHFFFAOYSA-N. | |
14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98% Quick inquiry Where to buy Suppliers range | 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1313395-18-4. IUPAC Name: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular Weight: 323.4g/mol. Molecular Formula: C22H13NS. SMILES: C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI: InChI=1S/C22H13NS/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)23-21(19)22-20(14)16-10-4-6-12-18(16)24-22/h1-12,23H. InChIKey: RSQSESGFUZXJNM-UHFFFAOYSA-N. | |
1,5,6,7-Tetrahydro-4H-indol-4-one Quick inquiry Where to buy Suppliers range | 1,5,6,7-Tetrahydro-4H-indol-4-one. Group: Biochemicals. Alternative Names: 6,7-Dihydroindol-4(5H)-one; 1,5,6,7-Tetrahydroindol-4-one; 4,5,6,7-Tetrahydro-4-indolone; 4,5,6,7-Tetrahydro-4-oxoindole; 4-Oxo-4,5,6,7-tetrahydroindole; 6,7-Dihydro-1H-indol-4(5H)-one; NSC 131681. Grades: Highly Purified. CAS No. 13754-86-4. Pack Sizes: 5g. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
1,5-anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol, a synthetic compound with vast potential as both a diagnostic and therapeutic tool in the biomedical industry, boasts selective binding properties to glucose transporters on the surface of cancer cells for superior targeting. Moreover, this compound is poised as a treatment option for diabetes and other metabolic disorders as it promotes insulin sensitivity through glucose mimicry. Synonyms: 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate; 2,6-Anhydro-L-gulitol Peracetate; Polygalitol Tetraacetate; 1,5-Anhydroglucitol D-Tetraacetate. Grades: 98%. CAS No. 13137-69-4. Molecular formula: C14H20O9. Mole weight: 332.3. | |
1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate is an educed sugars which are present in many natural systems and which have been employed as synthesis intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 13137-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O9. US Biological Life Sciences. | Worldwide |
1,5-Dimethyl-1h-indazole-6-boronic acid Quick inquiry Where to buy Suppliers range | 1,5-Dimethyl-1h-indazole-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-98-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol Quick inquiry Where to buy Suppliers range | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-19-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol Quick inquiry Where to buy Suppliers range | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-18-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
1,6-Dimethyl-1h-indazole-4-boronic acid Quick inquiry Where to buy Suppliers range | 1,6-Dimethyl-1h-indazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310405-32-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
1,6-Dimethyl-1h-indazole-5-boronic acid Quick inquiry Where to buy Suppliers range | 1,6-Dimethyl-1h-indazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-74-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride Quick inquiry Where to buy Suppliers range | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride is an isotope labelled impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 131857-25-5. Pack Sizes: 1mg. Molecular Formula: C13H17D3ClN3O3S. US Biological Life Sciences. | Worldwide |
1,7-Dimethylindazole-5-boronic acid Quick inquiry Where to buy Suppliers range | 1,7-Dimethylindazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-75-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
1,8-Dibromoanthracene Quick inquiry Where to buy Suppliers range | 1,8-Dibromoanthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 131276-24-9. IUPAC Name: 1,8-dibromoanthracene. Molecular Weight: 336.02g/mol. Molecular Formula: C14H8Br2. SMILES: C1=CC2=CC3=C (C=C2C (=C1)Br)C (=CC=C3)Br. InChI: InChI=1S/C14H8Br2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1-8H. InChIKey: JQQFVBWHOMXEEA-UHFFFAOYSA-N. | |
1-Allyl-1,1,3,3-tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 18387-26-3. Molecular formula: C7H18OSi2. Mole weight: 174.39. IUPAC Name: [dimethyl(prop-2-enyl)silyl]oxy-dimethylsilicon. Exact Mass: 174.09000. Boiling Point: 131-2ºC. Flash Point: 10ºC. Density: 0.8 g/cm3. SMILES: C[Si](C)O[Si](C)(C)CC=C. InChIKey: PUKBMLHOISUHSO-UHFFFAOYSA-N. | |
1-Benzyl-3-hydroxy-1H-indazole Sodium Salt Quick inquiry Where to buy Suppliers range | Intermediate in the production of Benzydamine Hydrochloride. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1-(phenylmethyl)-3H-indazol-3-one Sodium Salt; 1-Benzyl-1H-indazol-3-ol Sodium Salt; 1-Benzyl-3-indazolone Sodium Salt. Grades: Highly Purified. CAS No. 13185-09-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine Quick inquiry Where to buy Suppliers range | 1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313738-80-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26BNO2, Molecular Weight: 299.22. US Biological Life Sciences. | Worldwide |
1-Boc-5,6-dichloro-1h-indole-2-boronic acid Quick inquiry Where to buy Suppliers range | 1-Boc-5,6-dichloro-1h-indole-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310384-28-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14BCl2NO4, Molecular Weight: 329.97. US Biological Life Sciences. | Worldwide |
1-Boc-indole-5-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 1-Boc-indole-5-boronic acid pinacol ester. Group: Other. Alternative Names: 640387_ALDRICH, BM245, 1-Boc-indole-5-boronic acid pinacol ester, 1-Boc-5-indoleboronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-indole, 777061-36-6. Grades: 98%. CAS No. 777061-36-6. Molecular formula: C19H26BNO4. Mole weight: 343.23. IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate. Exact Mass: 343.19500. Boiling Point: 454.6ºC at 760 mmHg. Melting Point: 131-136ºC(lit.). Flash Point: 228.7ºC. Density: 1.08g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C=C3)C (=O)OC (C) (C)C. InChIKey: WPSDWNFTICAMNI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 22-24/25. | |
1-Bromo-2,4-dinitrobenzene-d3 Quick inquiry Where to buy Suppliers range | 1-Bromo-2,4-dinitrobenzene-d3 is an intermediate in the synthesis of dinitrophenylhydrazone (DNPH) derivatives of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-81-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6D3BrN2O4. US Biological Life Sciences. | Worldwide |
1-Cyclohexylethylamine-d5 Quick inquiry Where to buy Suppliers range | 1-Cyclohexylethylamine-d5 is an isotopically labeled analog of 1-Cyclohexylethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H13D4N, Molecular Weight: 131.25. US Biological Life Sciences. | Worldwide |
1-Diethylamino-2-propanol Quick inquiry Where to buy Suppliers range | Colorless to slightly pale yellow clear liquid. Group: Main Products. Alternative Names: 1-Diethylamino-2-propanol, 2-Propanol, 1-(diethylamino)-, 1-(Diethylamino)-2-propanol, 1-Diethylaminopropan-2-ol, 1-diethylamino-propan-2-ol, NSC6304, AIDS018581, LTBB001243, AIDS-018581, CID95387, NSC 6304, EINECS 224-537-7, 4402-32-8, InChI=1/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H, 6692-96-2, 78738-36-0. Grades: 97%. CAS No. 4402-32-8. Molecular formula: C7H17NO. Mole weight: 131.22. IUPAC Name: 1-(diethylamino)propan-2-ol. Exact Mass: 131.13100. EC Number: 224-537-7. Boiling Point: 55-59ºC(13 torr). Melting Point: 13.5ºC. Flash Point: 33ºC. Density: 0.88. SMILES: CCN(CC)CC(C)O. InChIKey: BHUXAQIVYLDUQV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S16-S26-S7. Hazard statements: Xi: Irritant. | |
1-Ethyl-6,7-difluorobenzimidazole Quick inquiry Where to buy Suppliers range | 1-Ethyl-6,7-difluorobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314987-78-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F2N2, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
1-Fluoro-1,2,2-trichloroethane Quick inquiry Where to buy Suppliers range | 1-Fluoro-1,2,2-trichloroethane. Group: Heterocyclic Organic Compound. Alternative Names: Ethane, trichlorofluoro-, R 131 (refrigerant), 1-Fluoro-1,2,2-trichloroethane, HCFC 131, HCFC-131, Ethane, 1,1,2-trichloro-2-fluoro-, CID9666, 2-Fluoro-1,1,2-trichloroethane, 1,1,2-TRICHLORO-2-FLUOROETHANE, R 131, 134237-34-6, 359-28-4. Grades: 96%. CAS No. 359-28-4. Molecular formula: C2H2Cl3F. Mole weight: 151.39. IUPAC Name: 1,1,2-trichloro-2-fluoroethane. Exact Mass: 149.92100. Boiling Point: 102-103ºC. Flash Point: 10.2ºC. Density: 1.55 g/cm3. SMILES: C(C(Cl)Cl)(F)Cl. InChIKey: ORMSTDJYMPIZAO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. Hazard statements: T: Toxic. | |
1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]- Quick inquiry Where to buy Suppliers range | 131705-80-1, 1H-Benzimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]-, 2-chloro-1-[(4-chlorophenyl)methyl]benzimidazole, 2-chloro-1-(4-chlorobenzyl)-1H-benzo[d]imidazole, SCHEMBL4097969, DTXSID00406806, AKOS040767133, AM10326, 1-(4-chlorobenzyl)-2-chlorobenzimidazole, E89109, 2-Chloro-1-(4-chloro-benzyl)-1H-benzoimidazole, 2-chloro-1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazole. | |
1H-Pyrazole-5-carboxylicacid,1,3-diethyl-,ethyl ester Quick inquiry Where to buy Suppliers range | 1H-Pyrazole-5-carboxylicacid,1,3-diethyl-,ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 91\11-01;AKOS PAO-0382;1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;RARECHEM AL BI 1315;1.3-DIETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Grades: 96%. CAS No. 26381-80-6. Molecular formula: C10H16N2O2. Mole weight: 168.19. IUPAC Name: ethyl 2,5-diethylpyrazole-3-carboxylate. Exact Mass: 196.12100. SMILES: CCC1=NN(C(=C1)C(=O)OCC)CC. InChIKey: WLRHZZLGOPMENP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1H-Pyrrole-2-carboxylicacid,1-methyl-4-nitro- Quick inquiry Where to buy Suppliers range | 1H-Pyrrole-2-carboxylicacid,1-methyl-4-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-nitro-1H-pyrrole-2-carboxylic acid, 13138-78-8, 1-methyl-4-nitropyrrole-2-carboxylic acid, Maybridge1_008754, AC1Q3YRT, AC1MC6I5, SureCN1662655, Oprea1_817970, CHEMBL275510, CTK0H3922, HMS566F20, MolPort-000-004-910, AKOS000118196, AB11455, AG-D-63679, MCULE-6512121998, AK-57606, KB-219380, EN300-23771, M67003. Grades: 96%. CAS No. 13138-78-8. Molecular formula: C6H6N2O4. Mole weight: 170.12. IUPAC Name: 1-methyl-4-nitropyrrole-2-carboxylic acid. Exact Mass: 170.03300. Boiling Point: 367.1ºC at 760mmHg. Flash Point: 175.8ºC. Density: 1.54g/cm3. SMILES: CN1C=C(C=C1C(=O)O)[N+](=O)[O-]. InChIKey: GEGNYFQOFWUIFG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-Hydroxy Carvedilol 1-O- β-D-Glucuronide Quick inquiry Where to buy Suppliers range | 1-Hydroxy Carvedilol 1-O- β-D-Glucuronide is a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 131087-98-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H34N2O11, Molecular Weight: 598.6. US Biological Life Sciences. | Worldwide |
1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride is an intermediate in the synthesis of heterocyclylalkylidene diphosphonic acids as calcium metabolism regulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 131654-57-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |