American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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15-Crown-5 Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Biochemicals, Ligands, Organics. Formula: C10H20O5. CAS No. 33100-27-5. Prepack ID 10920590-25g. Molecular Weight 220.26. See USA prepack pricing. | |
15-Crown-5 Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Biochemicals, Ligands, Organics. Formula: C10H20O5. CAS No. 33100-27-5. Prepack ID 10920590-25g. Molecular Weight 220.26. See USA prepack pricing. | |
15-Crown-5 Quick inquiry Where to buy Suppliers range | 15-Crown-5. CAS No: 33100-27-5 | Sarchem Laboratories New Jersey NJ |
15-Crown-5 Quick inquiry Where to buy Suppliers range | 15-Crown-5 is a catalyst used in the synthesis of organic molecules and lanthanide complexes. It can induce cytotoxicity and oxidative stress markers in WI38 cells. Studies show that 15-Crown-5 is also an effective chelating agent used for removing cesium in cesium-exposed mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 33100-27-5. Pack Sizes: 250mg, 1g. Molecular Formula: C10H20O5. US Biological Life Sciences. | Worldwide |
15-Crown-5 98+% (GC) Quick inquiry Where to buy Suppliers range | 15-Crown-5 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 33100-27-5. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
15-Crown 5-Ether Quick inquiry Where to buy Suppliers range | 15-Crown 5-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 33100-27-5. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane. Molecular Weight: 220.26g/mol. Molecular Formula: C10H20O5. SMILES: C1COCCOCCOCCOCCO1. InChI: InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2. InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N. | |
15-Cyclohexyl pentanor prostaglandin F2α Quick inquiry Where to buy Suppliers range | 15-cyclohexyl pentanor PGF2α is an analog of PGF2α with resistance to 15-hydroxy PGDH metabolism. Synonyms: 15-cyclohexyl pentanor PGF2α; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid. Grades: ≥96%. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.5. | |
15-Cyclohexyl pentanor prostaglandin f2alpha Quick inquiry Where to buy Suppliers range | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 9ALPHA,11ALPHA,15S-TRIHYDROXY-15-CYCLOHEXYL-16,17,18,19,20-PENTANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;15-CYCLOHEXYL PENTANOR PROSTAGLANDIN F2ALPHA. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.49. | |
1,5-Cyclooctadiene Quick inquiry Where to buy Suppliers range | 1,5-Cyclooctadiene is used as an intermediate to prepare highly active ruthenium catalysts for olefin metathesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H12. US Biological Life Sciences. | Worldwide |
1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy Suppliers range | 1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1195511-59-1. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX] Quick inquiry Where to buy Suppliers range | 1,5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate;1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1194050-21-9. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; diphenyl-[ (5S)-9-[ (4S)-4-phenyl-4, 5-dihydro-1, 3-oxazol-2-yl]spiro[4. 4]nona-3, 8-dien-4-yl]phosphane; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. A pre-catalyst for addition of arylboronic acids to aryl aldehydes. With aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Group: Rhodium series of catalysts. Alternative Names: 120967-70-6; CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; 1, 5-CYCLOOCTADIENE (HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; MFCD09753039; SC10113; 1, 5-Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPAC Name: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Exact Mass: 408.039g/mol. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. InChI: InChI=1S/C8H12.C6H6O2.BF4.Rh/c1-2-4-6-8-7-5-3-1;7-5-1-2-6(8)4-3-5;2-1(3,4)5;/h1-2,7-8H,3-6H2;1-4,7-8H;;/q;;-1;/b2-1-,8-7-;;; InChIKey: AZTYAQCGFXPPHA-PHFPKPIQSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 408.039g/mol. | |
1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
1,5-Cyclooctadiene-(pyridyl)-(tricyclohexylphosphine)-iridium hexafluoropho Quick inquiry Where to buy Suppliers range | 1,5-Cyclooctadiene-(pyridyl)-(tricyclohexylphosphine)-iridium hexafluoropho. Group: Iridium Complexes. Alternative Names: Tricyclohexylphosphinecyclooctadiene pyridineiridium PF6. Grades: 98%. CAS No. 64536-78-3. Product ID: ACM64536783-1. Molecular formula: C31H50F6IrNP2. Mole weight: 804.9. Appearance: Orange red crystalline powder. SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. C1CC=CCCC=C1. C1=CC=NC=C1. F[P-](F)(F)(F)(F)F. [Ir]. | |
1,5-cyclooctadiene ruthenium dichloride (II) Quick inquiry Where to buy Suppliers range | 1,5-cyclooctadiene ruthenium dichloride (II). Group: Ruthenium series catalysts. Alternative Names: SCHEMBL40687; Dichloro(1, 5-cyclooctadiene)ruthenium(II), polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(ii), AldrichCPR. CAS No. 50982-13-3. Molecular formula: C8H12Cl2Ru. Mole weight: 280.154g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium. Exact Mass: 279.936g/mol. EC Number: 442-400-1. SMILES: C1CC=CCCC=C1.Cl[Ru]Cl. InChI: InChI=1S/C8H12.2ClH.Ru/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;; InChIKey: DMRVBCXRFYZCPR-PHFPKPIQSA-L. Monoisotopic Mass: 279.936g/mol. | |
1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate] Quick inquiry Where to buy Suppliers range | 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Group: Biochemicals. Alternative Names: COD [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
15D-Anaerobic Combination-Skimmed milk powder Quick inquiry Where to buy Suppliers range | 15D-Anaerobic Combination-Skimmed milk powder. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Catalog: APS003973. Format: 1 x 10g skimmed milk powder. | |
15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadec-1-yne 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadec-1-yne 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadecanoic acid 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadecanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1,5-Decalindione Quick inquiry Where to buy Suppliers range | 1,5-decalindione, 13913-82-1, OCTAHYDRONAPHTHALENE-1,5-DIONE, 2,3,4,4a,6,7,8,8a-octahydronaphthalene-1,5-dione, decahydronaphthalene-1,5-dione, 1,5-Naphthalenedione, octahydro-, 1,5-Naphthalenedione,octahydro-, NSC142689, SCHEMBL4374227, DTXSID40301381, AKOS006273863, NSC-142689, CS-0261330, FT-0744035, EN300-7816129. | |
15-Deoxoeucosterol Quick inquiry Where to buy Suppliers range | 15-Deoxoeucosterol. Group: Biobased Products. Alternative Names: (23S)-17α,23-epoxy-3β,29-dihydroxy-27-norlanost-8-en-24-one. Grades: 98%. CAS No. 81241-53-4. Product ID: BBC81241534. Molecular formula: C29H46O4. Mole weight: 458.68. IUPAC Name: 1-[(2'S, 3S, 4S, 4'R, 5R, 10S, 13S, 14S, 17S)-3-hydroxy-4-(hydroxymethyl)-4, 4', 10, 13, 14-pentamethylspiro[1, 2, 3, 5, 6, 7, 11, 12, 15, 16-decahydrocyclopenta[a]phenanthrene-17, 5'-oxolane]-2'-yl]propan-1-one. Appearance: Solid. Density: 1.13±0.1 g/ml. SMILES: CCC (=O)[C@@H]1C[C@H] ([C@@]2 (O1)CC[C@@]3 ([C@@]2 (CCC4=C3CC[C@@H]5[C@@]4 (CC[C@@H] ([C@]5 (C)CO)O)C)C)C)C. | |
15-Deoxy-15-oxolankamycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces violaceoniger. 15-Deoxy-15-oxolankamycin has a weak anti-gram-positive effect, with anti-Staphylococcus aureus activity equal to half that of Lankamycin. Molecular formula: C42H70O16. Mole weight: 830.99. | |
1-(5'-Deoxy-5'-fluoro-a-D-arabinofuranosyl)-2-nitroimidazole Quick inquiry Where to buy Suppliers range | 1-(5'-Deoxy-5'-fluoro-α-D-arabinofuranosyl)-2-nitroimidazole is an intermediate primarily used in the synthesis of bioactive molecules for pharmaceutical applications. Its fluorinated arabinofuranosyl component is useful in developing antiviral and anticancer drugs. It also has potential in studying hypoxic conditions in diseases. Synonyms: Fluoroazomycin arabinoside. Grades: 95%. CAS No. 220793-03-3. Molecular formula: C8H10FN3O5. Mole weight: 247.18. | |
1-(5-Deoxy-5-fluoro-alpha-Darabinofuranosyl)-2-nitroimidazole Quick inquiry Where to buy Suppliers range | 1 (5 Deoxy 5 fluoro alpha Darabinofuranosyl) 2 nitroimidazole. CAS No. 220793-03-3. | |
1-(5'-Deoxy-5'-fluoro-b-D-arabinofuranosyl)-2-nitroimidazole Quick inquiry Where to buy Suppliers range | 1-(5'-Deoxy-5'-fluoro-b-D-arabinofuranosyl)-2-nitroimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 220793-03-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H10FN3O5. US Biological Life Sciences. | Worldwide |
15-deoxy-Δ-12,14-Prostaglandin J2 Quick inquiry Where to buy Suppliers range | Selective PPARγ agonist that induces adipocyte differentiation in C3H10Y1/2 fibroblasts (EC50 = 7uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 87893-55-8. Pack Sizes: 1mg. Molecular Formula: C20H28O3, Method for Determining. US Biological Life Sciences. | Worldwide |
15-deoxy-Δ12,14-Prostaglandin J2 Quick inquiry Where to buy Suppliers range | 15-deoxy-Δ12,14-Prostaglandin J2 is a TRPA1 agonist and an endogenous PPARγ ligand that induces adipocyte differentiation in C3H10Y1/2 fibroblasts (EC50 = 7 μM). Uses: Immunologic factors. Synonyms: (5Z,12E,14E)-11-Oxo-prosta-5,9,12,14-tetraen-1-oic acid. Grades: ≥95% by HPLC. CAS No. 87893-55-8. Molecular formula: C20H28O3. Mole weight: 316.44. | |
15-Deoxy-delta12,14-Prostaglandin J2 Quick inquiry Where to buy Suppliers range | 15-Deoxy-delta12,14-Prostaglandin J2 is an endogenous PPARγ ligand and TRPA1 agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 87893-55-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H28O3, Molecular Weight: 316.44. US Biological Life Sciences. | Worldwide |
15-deoxy-Δ12,14-prostaglandin J2-2-glycerol ester Quick inquiry Where to buy Suppliers range | 15-deoxy-Δ12,14-prostaglandin J2-2-glycerol ester is formed from PGD2 by the elimination of two molecules of water. It binds selectively to PPARγ with an EC50 value of 2 μM in a murine chimera system. Synonyms: 15-deoxy-Δ12,14-PGJ2-2-glycerol ester; 1,3-dihydroxypropan-2-yl (Z)-7-[(1S,5E)-5-[(Z)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoate. Grades: ≥98%. Molecular formula: C23H34O5. Mole weight: 390.5. | |
15-Deoxyspergualin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Bacillus laterosporus. 15-Deoxyspergualin has anti-tumor and immunosuppressive effects and is used for kidney transplantation and autoimmune diseases. Synonyms: Gusperimus; Deoxyspergualin. Grades: >98%. CAS No. 98629-43-7. Molecular formula: C17H37N7O3. Mole weight: 387.52. | |
1,5-Diacetoxynaphthalene Quick inquiry Where to buy Suppliers range | 1,5-Diacetoxynaphthalene is an intermediate in the synthesis of Plumbagin-d3 (P627002). Plumbagin-d3 is labelled Plumbagin (P627000) which induces apoptosis in cancer cells. It also inhibits NADPH oxidase 4 in a time- and dose-dependent manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-89-0. Pack Sizes: 10g, 25g. Molecular Formula: C14H12O4. US Biological Life Sciences. | Worldwide |
1,5-Diacetoxypentane Quick inquiry Where to buy Suppliers range | Clear liquid, d20 1.03. Synonyms: 1,5-Pentanediol Diacetate. CAS No. 6963-44-6. Pack Sizes: 25g, 100g. Product ID: FR-0245. B.P. 244. Mole weight: 188.22. | Frinton Laboratories |
1,5-Diamino-2-methylpentane Quick inquiry Where to buy Suppliers range | 1,5-Diamino-2-methylpentane. Group: Polymer/Macromolecule. Alternative Names: 1,5-DIAMINO-2-METHYLPENTANE;2-METHYL-1,5-DIAMINOPENTANE;2-METHYL-1,5-PENTANEDIAMINE;2-METHYLPENTAMETHYLENE DIAMINE;RARECHEM AL BW 0040;2-methyl-5-pentanediamine;2-methylpentanediamine;5-Pentanediamine,2-methyl-1. CAS No. 15520-10-2. Molecular formula: C6H16N2. Mole weight: 116.2. | |
1,5-Diaminoanthraquinone Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H10N2O2. CAS No. 129-44-2. Prepack ID 12254803-25g. Molecular Weight 238.2414. See USA prepack pricing. | |
1,5-Diaminoanthraquinone Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H10N2O2. CAS No. 129-44-2. Prepack ID 12254803-25g. Molecular Weight 238.2414. See USA prepack pricing. | |
1,5-DiaminoanthraQuinone Quick inquiry Where to buy Suppliers range | 1,5-DiaminoanthraQuinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-44-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
1,5-Diaminonaphthalene Quick inquiry Where to buy Suppliers range | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN; 1,5-Diaminonaphthalene; 1,5-Naphthylenediamine; NSC 401110. Grades: Highly Purified. CAS No. 2243-62-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,5-Diaminonaphthalene Quick inquiry Where to buy Suppliers range | matrix substance for MALDI-MS, ≥99.0% (HPLC). Uses: For analytical and research use. Group: Mass Spectrometry (MS). Grades: matrix substance for MALDI-MS. CAS No. 2243-62-1. Pack Sizes: 250MG. Mole weight: 158.20. EC Number: 218-817-8. Catalog: AP2243621. Assay: ≥99.0% (HPLC); hydrogen content, 6.37% (theory); nitrogen content, 17.71% (theory). Linear Formula: C10H6(NH2)2. | |
1,5-Diaminonaphthalene-d6 Quick inquiry Where to buy Suppliers range | 1,5-Diaminonaphthalene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN-d6; 1,5-Diaminonaphthalene-d6; 1,5-Naphthylenediamine-d6; NSC 401110-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,5-Diaminonaphthalene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,5-Diaminonaphthalene (purified by sublimation). Uses: 1,5-naphthalenediamine appears as colorless to pale purple crystals or lavender powder. (NTP, 1992);COLOURLESS-TO-LIGHT-PURPLE CRYSTALS. Group: Other Material Building Blocks; Small Molecule Semiconductor Building Blocks; Monomers; Polymers. CAS No. 2243-62-1. IUPAC Name: naphthalene-1,5-diamine. Molecular Weight: 158.2g/mol. Molecular Formula: C10H10N2;C10H6(NH2)2;C10H10N2. SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N. InChI: InChI=1S/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2. InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);sublimes. Melting Point: 374 °F (NTP, 1992);190.0 ?;190 ?;187 ?. Flash Point: 226 ?. Density: 1.4 (NTP, 1992);1.4 g/cu cm @ 25 ?;1.4 g/cm³. Solubility: less than 1 mg/mL at 68.9° F (NTP, 1992);0.00 M;Soluble in benzene and ethanol;In water, 380 mg/l @ 25 ?. It is soluble in alcohol, ether, and chloroform.;Solubility in water, g/100ml at 20 ?: 0.004. | |
1,5-Diaminopentane Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H14N2. CAS No. 462-94-2. Prepack ID 35234200-5g. Molecular Weight 102.18. See USA prepack pricing. | |
1,5-Diaminopentane (Cadaverine) Quick inquiry Where to buy Suppliers range | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
1,5-Diaminopentane trityl resin Quick inquiry Where to buy Suppliers range | 1,5-Diaminopentane trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1,5-Diazabicyclo(4.3.0)non-5-ene Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12N2. CAS No. 3001-72-7. Prepack ID 13579348-25g. Molecular Weight 124.18. See USA prepack pricing. | |
1,5-Diazabicyclo(4.3.0)non-5-ene Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12N2. CAS No. 3001-72-7. Prepack ID 13579348-25g. Molecular Weight 124.18. See USA prepack pricing. | |
1,5-Diazabicyclo[4.3.0]non-5-ene Quick inquiry Where to buy Suppliers range | 1,5-Diazabicyclo[4.3.0]non-5-ene. Group: Heterocyclic Organic Compound. Grades: 97%. CAS No. 3001-72-7. Molecular formula: C7H12N2. Mole weight: 124.18. | |
1,5-Diazabicyclo[4.3.0]non-5-ene Quick inquiry Where to buy Suppliers range | 1,5-Diazabicyclo[4.3.0]non-5-ene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3001-72-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H12N2. US Biological Life Sciences. | Worldwide |
1,5-Diazido-3-oxapentane Quick inquiry Where to buy Suppliers range | Multifunctional alkylating agent. Group: Biochemicals. Alternative Names: 1,1'-Oxybis(2-azidoethane); Bis(2-azidoethyl)ether. Grades: Highly Purified. CAS No. 24345-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,5-Dibenzamidoanthraquinone Quick inquiry Where to buy Suppliers range | 1,5-Dibenzamidoanthraquinone. Group: Heterocyclic Organic Compound. Alternative Names: n,n'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis-benzamid;N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis-Benzamide;1,5-DIBENZAMIDOANTHRAQUINONE;N,N-(9,10-dihydro-9,10-dioxoanthracene-1,5-diyl)bisbenzamide;N,N-1,5-anthraquinonylenebisbenzamide;N,N?-(9,10-Dihydro-9,10-dioxoanthracen-1,5-diyl)bisbenzamid;Vat yellow 3 (C.I. 61725);1,5-Bis(benzoylamino)-9,10-anthraquinone. CAS No. 82-18-8. Molecular formula: C28H18N2O4. Mole weight: 446.45. | |
1,5-Dibenzyl-1H-indazol-3-ol Quick inquiry Where to buy Suppliers range | 1,5-Dibenzyl-1H-indazol-3-ol is an intermediate in the synthesis of Benzydamine hydrochloride (B209950) related impurities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H18N2O. US Biological Life Sciences. | Worldwide |
1,5-Dibenzyl-3-(3-chloropropoxy)-1H-indazole Quick inquiry Where to buy Suppliers range | 1,5-Dibenzyl-3-(3-chloropropoxy)-1H-indazole is an intermediate in the synthesis of Benzydamine hydrochloride (B209950) related impurities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H23ClN2O. US Biological Life Sciences. | Worldwide |
1,5-Dibenzyl-3-(benzyloxy)-1H-indazole Quick inquiry Where to buy Suppliers range | 1,5-Dibenzyl-3-(benzyloxy)-1H-indazole is a by-product intermediate during the synthesis of 5-Benzyl Benzydamine Hydrochloride (B231150), an impurity of Benzydamine hydrochloride (B209950). Benzydamine impurity B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H24N2O. US Biological Life Sciences. | Worldwide |
1,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide Quick inquiry Where to buy Suppliers range | Serotonin derivative. Used in the synthesis of manzamine C, infractine and 6-hydroxyinfractine. Group: Biochemicals. Alternative Names: 1-Benzyl-5-(benzyloxy)-indole-3-glyoxylamide; α-Oxo-5-(phenylmethoxy)-1-(phenylmethyl)-1H-Iindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,5-Dibenzyl Glutarate Quick inquiry Where to buy Suppliers range | 1,5-Dibenzyl Glutarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,5-DIBENZYL GLUTARATE Quick inquiry Where to buy Suppliers range | 1,5 DIBENZYL GLUTARATE. CAS No. 56977-08-3. | |
1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone Quick inquiry Where to buy Suppliers range | 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone is used as a reagent in the synthesis of Prasugrel and its intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-57-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H11Br2FO, Molecular Weight: 338.01. US Biological Life Sciences. | Worldwide |
1,5-Dibromo-2,3-dichloro-4-iodobenzene Quick inquiry Where to buy Suppliers range | 1,5-Dibromo-2,3-dichloro-4-iodobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160573-97-6. Pack Sizes: 100mg. Molecular Formula: C6HBr2Cl2I, Molecular Weight: 430.69. US Biological Life Sciences. | Worldwide |
1,5-Dibromo-2,3-difluorobenzene Quick inquiry Where to buy Suppliers range | 1,5-Dibromo-2,3-difluorobenzene. Group: Bromine Series. CAS No. 811713-09-4. | |
1,5-Dibromo-2,4-bis(bromomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,5-Dibromo-2,4-bis(bromomethyl)benzene. Group: Halogen MOFs Ligands; Organic-linker Blocks. Alternative Names: 1,5-Bis(bromomethyl)-2,4-dibromobenzene. Grades: 98%. CAS No. 35510-03-3. Product ID: ACM35510033-1. Molecular formula: C8H6Br4. Mole weight: 421.75. IUPAC Name: 1,5-dibromo-2,4-bis(bromomethyl)benzene. SMILES: C1=C(C(=CC(=C1CBr)Br)Br)CBr. | |
1,5-Dibromo-2,4-difluorobenzene Quick inquiry Where to buy Suppliers range | 1,5-Dibromo-2,4-difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28342-75-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2Br2F2, Molecular Weight: 271.89. US Biological Life Sciences. | Worldwide |
1,5-Dibromo-2,4-difluorobenzene Quick inquiry Where to buy Suppliers range | 1,5-Dibromo-2,4-difluorobenzene. Group: Heterocyclic Organic Compound; Bromine Series. Grades: 97%. CAS No. 28342-75-8. Molecular formula: C6H2Br2F2. Mole weight: 271.886. | |
1,5-Dibromo-2,6-dihydroxynaphthalene Quick inquiry Where to buy Suppliers range | Solid. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 132178-78-0. IUPAC Name: 1,5-dibromonaphthalene-2,6-diol. Molecular Weight: 317.96g/mol. Molecular Formula: C10H6Br2O2. SMILES: C1=CC(=C(C2=C1C(=C(C=C2)O)Br)Br)O. InChI: InChI=1S/C10H6Br2O2/c11-9-5-1-3-7(13)10(12)6(5)2-4-8(9)14/h1-4,13-14H. InChIKey: COJNHIANORGBGY-UHFFFAOYSA-N. Melting Point: 215 °C (dec.). Purity: 98%. | |
1,5-Dibromo-2,6-dimethyl-naphthalene Quick inquiry Where to buy Suppliers range | White to Yellow Solid. Group: Main Products. Alternative Names: 1,5-DIBROMO-2,6-DIMETHYL-NAPHTHALENE. Grades: 97%. CAS No. 20027-95-6. Molecular formula: C12H10Br2. Mole weight: 0. IUPAC Name: 1,5-dibromo-2,6-dimethylnaphthalene. Exact Mass: 311.91500. SMILES: CC1=C(C2=C(C=C1)C(=C(C=C2)C)Br)Br. InChIKey: CJCKXYUJTNKMQF-UHFFFAOYSA-N. | |
1,5-Dibromo-2-pentyl acetate Quick inquiry Where to buy Suppliers range | 1,5-Dibromo-2-pentyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-DIBROMO-2-PENTYL ACETATE;2-ACETOXY-1,5-DIBROMOPENTANE;TIMTEC-BB SBB008125;1 5-DIBROMO-2-PENTYL ACETATE 95%;2-ACETOXY-1,5-DIBROMOPENTANE ---CLEAR LIQUID, D20 1.58---. Grades: 96%. CAS No. 205180-51-4. Molecular formula: C7H12Br2O2. Mole weight: 287.98. IUPAC Name: 1,5-dibromopentan-2-yl acetate. Exact Mass: 285.92000. Boiling Point: 302.2ºC at 760 mmHg. Flash Point: 136.6ºC. Density: 1.652g/cm3. SMILES: CC(=O)OC(CCCBr)CBr. InChIKey: JGMIHIAAGUSENI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,5-Dibromo-3,3-dimethylpentane Quick inquiry Where to buy Suppliers range | 1,5-Dibromo-3,3-dimethylpentane. Group: Main Products. Alternative Names: 1,5-DIBROMO-3,3-DIMETHYLPENTANE. Grades: 96%+. CAS No. 37746-17-1. Molecular formula: C7H14Br2. Mole weight: 257.99. IUPAC Name: 1,5-dibromo-3,3-dimethylpentane. Exact Mass: 255.94600. SMILES: CC(C)(CCBr)CCBr. InChIKey: RITBDIOQNLAQSN-UHFFFAOYSA-N. | |
1,5-Dibromoanthracene Quick inquiry Where to buy Suppliers range | 1,5-Dibromoanthracene. Group: Halogen MOFs Ligands. Grades: 95%. CAS No. 3278-82-8. Product ID: ACM3278828-1. Molecular formula: C14H8Br2. Mole weight: 336.02. IUPAC Name: 1,5-dibromoanthracene. Appearance: Solid. SMILES: C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br. | |
1,5-Dibromoanthraquinone Quick inquiry Where to buy Suppliers range | 1,5-Dibromoanthraquinone. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 602-77-7. IUPAC Name: 1,5-dibromoanthracene-9,10-dione. Molecular Weight: 366g/mol. Molecular Formula: C14H6Br2O2. SMILES: C1=CC2=C (C (=C1)Br)C (=O)C3=C (C2=O)C (=CC=C3)Br. InChI: InChI=1S/C14H6Br2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H. InChIKey: SRRLOAAMZYZYQY-UHFFFAOYSA-N. Purity: >93.0%(LC). | |
1,5-Dibromonaphthalene Quick inquiry Where to buy Suppliers range | 1,5-Dibromonaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 7351-74-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6Br2, Molecular Weight: 285.959999999999. US Biological Life Sciences. | Worldwide |
1,5-Dibromonaphthalene Quick inquiry Where to buy Suppliers range | 1,5-Dibromonaphthalene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 1,5-DIBROMONAPHTHALENE. CAS No. 7351-74-8. IUPAC Name: 1,5-dibromonaphthalene. Molecular Weight: 285.96g/mol. Molecular Formula: C10H6Br2. SMILES: C1=CC2=C(C=CC=C2Br)C(=C1)Br. InChI: InChI=1S/C10H6Br2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H. InChIKey: CZYAFTZIQWCKOI-UHFFFAOYSA-N. Density: 1.834. | |
1,5-Dibromopentane Quick inquiry Where to buy Suppliers range | 1,5-Dibromopentane. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-24-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |