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| Product | Description | |
|---|---|---|
| 6-(6-amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid | 6-(6-amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid. Product ID: ACMA00008040. Molecular formula: C14H18N2O3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6,6,AZO CHOLESTEROL | 6,6,AZO CHOLESTEROL. Product ID: ACMA00005271. Molecular formula: C27H46N2O. Mole weight: 414.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-Binicotinic acid | 6,6'-Binicotinic acid. CAS No. 1802-30-8. Molecular formula: C12H8N2O4. Mole weight: 244.20g/mol. IUPAC Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18/h1-6H,(H,15,16)(H,17,18). |  |
| 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt | 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 194041-66-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 6,6'-bis(2-methyl-2H-tetrazol-5-yl)-3,3'-bipyridine | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 3,3'-Bipyridine, 6,6'-bis(2-methyl-2H-tetrazol-5-yl)-; Tedizolid Impurity 41. CAS No. 2095840-91-6. Molecular formula: C14H12N10. Mole weight: 320.31. |  |
| 6',6''-Bis(2-pyridyl)-2,2':4',4'':2'',2'''-quaterpyridine | 6',6''-Bis(2-pyridyl)-2,2':4',4'':2'',2'''-quaterpyridine. Alternative Names: 6',6''-BIS(2-PYRIDYL)-2,2':4',4'':2'',2'''-QUATERPYRIDINE. CAS No. 128143-86-2. Product ID: ACM128143862. Molecular formula: C30H20N6. Mole weight: 464.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-Bis-(2-thienyl)-3,3'-bipyridine | 6,6'-Bis-(2-thienyl)-3,3'-bipyridine. CAS No. 188548-57-4. Purity: 96%. Product ID: ACM188548574. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-Bis(chloromethyl)-2,2'-bipyridyl | 6,6'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 6,6'-Bis(chloromethyl)-2,2'-bipyridine. Grades: Highly Purified. CAS No. 74065-64-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6,6'-Bis(chloromethyl)-2,2'-bipyridyl | 6,6'-Bis(chloromethyl)-2,2'-bipyridyl. Alternative Names: 2-(Chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 74065-64-8. Molecular formula: C12H10Cl2N2. Mole weight: 253.12. Purity: 98%+. IUPAC Name: 2-(chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine. SMILES: C1=CC(=NC(=C1)CCl)C2=NC(=CC=C2)CCl. InChI: InChI=1S/C12H10Cl2N2/c13-7-9-3-1-5-11(15-9)12-6-2-4-10(8-14)16-12/h1-6H,7-8H2. | |
| 6-[(6-chloropyridazin-3-yl)amino]hexanoic acid | 6-[(6-chloropyridazin-3-yl)amino]hexanoic acid. Product ID: ACMA00008124. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-((cis-Butane-1,4-diylbis(phenylphosphinediyl))bis(methylene))bis(2-(adamantan-1-yl)-4-methylphenol) | 6,6'-((cis-Butane-1,4-diylbis(phenylphosphinediyl))bis(methylene))bis(2-(adamantan-1-yl)-4-methylphenol). CAS No. 1541179-86-5. Purity: 98%. Product ID: ACM1541179865-1. Molecular formula: C52H64O2P2. Mole weight: 783.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-((cis-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-(adamantan-1-yl)-4-methylphenol) | 6,6'-((cis-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-(adamantan-1-yl)-4-methylphenol). Alternative Names: rel-6,6'-(((1S,1'S)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-((3S,5S,7S)-adamantan-1-yl)-4-methylphenol). CAS No. 1541178-55-5. Purity: 98%. Product ID: ACM1541178555-1. Molecular formula: C50H60O2P2. Mole weight: 754.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-((cis-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-(3,5-dimethyladamantan-1-yl)phenol) | 6,6'-((cis-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-(3,5-dimethyladamantan-1-yl)phenol). CAS No. 1541178-73-7. Purity: 98%. Product ID: ACM1541178737-1. Molecular formula: C60H80O2P2. Mole weight: 894.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine-6,6'-diamine. Grades: Highly Purified. CAS No. 93127-75-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Alternative Names: AKOS015854225; CTK3I6165; 6,6'-Diamino-2,2'-bipyridyl; TR-029181; VP12389; D2913; 6-(6-aminopyridin-2-yl)pyridin-2-amine; FCH1122679; 93127-75-4; ANW-39986. CAS No. 93127-75-4. Molecular formula: C10H10N4. Mole weight: 186.218g/mol. IUPAC Name: 6-(6-aminopyridin-2-yl)pyridin-2-amine. SMILES: C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N. InChI: InChI=1S/C10H10N4/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8/h1-6H,(H2,11,13)(H2,12,14). | |
| 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose | 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose. Synonyms: 6-Azido-6-deoxy-α-D-glucopyranosyl 6-azido-6-deoxy-α-D-glucopyranoside. CAS No. 18933-88-5. Molecular formula: C12H20N6O9. Mole weight: 392.32. | |
| 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose hexaacetate | 6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose hexaacetate. Synonyms: 2,3,4-Tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranosyl 6-azido-6-deoxy-α-D-glucopyranoside 2,3,4-triacetate. CAS No. 23103-34-6. Molecular formula: C24H32N6O15. Mole weight: 644.54. | |
| 6,6-Dibenzyloxy-5,5-dimethoxy-2,2-diphenic Acid Dimethyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 6,6'-Dibenzyloxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6,6''-Dibromo-2,2':6',2''-terpyridine | 6,6''-Dibromo-2,2':6',2''-terpyridine. Alternative Names: 2,6-Bis(6-Bromopyridin-2-Yl)Pyridine; 2,2':6',2''-Terpyridine, 6,6''-Dibromo-. CAS No. 100366-66-3. Molecular formula: C15H9Br2N3. Mole weight: 391.06. Purity: 94%+. IUPAC Name: 2,6-bis(6-bromopyridin-2-yl)pyridine. SMILES: C1=CC(=NC(=C1)C2=NC(=CC=C2)Br)C3=NC(=CC=C3)Br. InChI: InChI=1S/C15H9Br2N3/c16-14-8-2-6-12(19-14)10-4-1-5-11(18-10)13-7-3-9-15(17)20-13/h1-9H. | |
| 6,6''-Dibromo-2,2':6',2''-terpyridine | 6,6''-Dibromo-2,2':6',2''-terpyridine. Alternative Names: 2,6-Bis(6-Bromopyridin-2-Yl)Pyridine; 2,2':6',2''-Terpyridine, 6,6''-Dibromo-. CAS No. 100366-66-3. Purity: 94%+. Product ID: ACM100366663-1. Molecular formula: C15H9Br2N3. Mole weight: 391.06. IUPAC Name: 2,6-bis(6-bromopyridin-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-Dibromo-2,2'-bipyridine | 6,6'-Dibromo-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 49669-22-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dibromo-2,2'-bipyridyl | 6,6'-Dibromo-2,2'-bipyridyl. Alternative Names: 2-Bromo-6-(6-Bromopyridin-2-Yl)Pyridine. CAS No. 49669-22-9. Molecular formula: C10H6Br2N2. Mole weight: 313.97. Purity: 95%+. IUPAC Name: 2-bromo-6-(6-bromopyridin-2-yl)pyridine. SMILES: C1=CC(=NC(=C1)Br)C2=NC(=CC=C2)Br. InChI: InChI=1S/C10H6Br2N2/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8/h1-6H. | |
| 6,6-Dibromo-3,3-bipyridine,tech.90% | 6,6-Dibromo-3,3-bipyridine,tech.90%. Alternative Names: 147496-14-8, 2-bromo-5-(6-bromopyridin-3-yl)pyridine, 6,6-Dubromo[3,3]bipyridil, ACMC-20am0r, AC1O51MF, CTK4C5430, 6,6-Dibromo-3,3-bipyridine, MolPort-002-054-749, 6,6-dibromo-[3,3]bipyridine, 3,3-Bipyridine,6,6-dibromo-, 6,6-Dubromo-3,3-bipyridine;, ZINC12359469, AKOS015910525, AG-D-92594, MCULE-7882897825, 6,6-DIBROMO-[3,3]-BIPYRIDINE, KB-247340, I14-40801. CAS No. 147496-14-8. Purity: 96%. Product ID: ACM147496148. Molecular formula: C10H6Br2N2. Mole weight: 313.98. IUPAC Name: 2-bromo-5-(6-bromopyridin-3-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole | 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole. CAS No. 354135-75-4. Molecular formula: C36H22Br2N2. Mole weight: 642.4g/mol. IUPAC Name: 3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)Br)C7=CC=CC=C7)C8=C2C=CC(=C8)Br. InChI: InChI=1S/C36H22Br2N2/c37-25-13-17-35-31(21-25)29-19-23(11-15-33(29)39(35)27-7-3-1-4-8-27)24-12-16-34-30(20-24)32-22-26(38)14-18-36(32)40(34)28-9-5-2-6-10-28/h1-22H. | |
| 6,6'-Dibromoindigo | 6,6'-Dibromoindigo. Group: Biochemicals. Alternative Names: 6,6'-Dibromo-2,2'-biindole-3,3'(1H,1'H)-dione. Grades: Highly Purified. CAS No. 19201-53-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H8Br2N2O2, Molecular Weight: 420.06. US Biological Life Sciences. | Worldwide |
| 6,6'-Dibromoisoindigo | 6,6'-Dibromoisoindigo. Alternative Names: 6,6'-Dibromo-[3,3'-biindolinylidene]-2,2'-dione. CAS No. 1147124-21-7. Molecular formula: C16H8Br2N2O2. Mole weight: 420.06. Purity: >96.0%(HPLC)(N). IUPAC Name: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one. SMILES: O=C1NC2=C(C=CC(Br)=C2)/C1=C3C(NC4=C\3C=CC(Br)=C4)=O. InChI: InChI=1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-15(21)13(9)14-10-4-2-8(18)6-12(10)20-16(14)22/h1-6,19,21H. | |
| 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo | 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo. CAS No. 1147124-23-9. Molecular formula: C32H40Br2N2O2. Mole weight: 644.5g/mol. IUPAC Name: 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one. SMILES: CCCCC(CC)CN1C2=C(C=CC(=C2)Br)C(=C3C4=C(C=C(C=C4)Br)N(C3=O)CC(CC)CCCC)C1=O. InChI: InChI=1S/C32H40Br2N2O2/c1-5-9-11-21(7-3)19-35-27-17-23(33)13-15-25(27)29(31(35)37)30-26-16-14-24(34)18-28(26)36(32(30)38)20-22(8-4)12-10-6-2/h13-18,21-22H,5-12,19-20H2,1-4H3. | |
| 6,6'-Dicyano-2,2'-bipyridyl | 6,6'-Dicyano-2,2'-bipyridyl. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine-6,6'-dicarbonitrile. Grades: Highly Purified. CAS No. 4411-83-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester | 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester. Alternative Names: 1264635-66-6, 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 2-BOC-6,6-DIFLUORO-2-AZA-SPIRO[3.3]HEPTANE, tert-butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate, ELLANOVALABS 75-0071, AKOS015950349, PB11685, RP07425, AK-78505, KB-21002, AM20070581, FT-0686055, Y7340, C-8913, TERT-BUTYL 2,2-DIFLUORO-6-AZASPIRO[3.3]HEPTANE-6-CARBOXYLATE, 1264635-66-6 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester. CAS No. 1264635-66-6. Purity: 96%. Product ID: ACM1264635666. Molecular formula: C11H17F2NO2. Mole weight: 233.26. IUPAC Name: tert-butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-Dihydroxy-3,3'-bipyridine | 6,6'-Dihydroxy-3,3'-bipyridine. CAS No. 142929-10-0. Product ID: ACM142929100. Molecular formula: C10H8N2O2. Mole weight: 188.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-Dihydroxy-3,3'-bipyridine | 6,6'-Dihydroxy-3,3'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 142929-10-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8N2O2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dihydroxy-3,3'-diarsene-1,2-diyldianilinium dichloride | 6,6'-Dihydroxy-3,3'-diarsene-1,2-diyldianilinium dichloride. Alternative Names: 6,6'-dihydroxy-3,3'-diarsene-1,2-diyldianilinium dichloride;3,3'-Diamino-4,4'-Dihydroxyarsenobenzene;4,4-ARSENOBIS(2-AMINOPHENOL)DIHYDROCHLORIDE;SALVARSAN. CAS No. 139-93-5. Product ID: ACM139935. Molecular formula: C12H12As2N2O2.2HCl. Mole weight: 439.00096. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman | 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman. Alternative Names: 7,7'-Dimethyl-6,6'-dihydroxy-4,4,4',4'-tetramethylbis-2,2'-spirochroman;6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN;6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN, 2-PROPANOL ADDUCT;6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-. CAS No. 40278-59-9. Molecular formula: C23H28O4. Mole weight: 368.47. Purity: 96%. IUPAC Name: 4,4,4,4,7,7-hexamethyl-2,2-spirobi[3H-chromene]-6,6-diol. SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O. | |
| 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester | 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid 2,2'-dimethyl ester. Grades: Highly Purified. CAS No. 1173188-30-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H18O8. US Biological Life Sciences. | Worldwide |
| 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester | 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester. CAS No. 1173188-30-1. Purity: 96%. Product ID: ACM1173188301. Molecular formula: C18H18O8. Mole weight: 362.33. IUPAC Name: methyl 3-hydroxy-2-(2-hydroxy-3-methoxy-6-methoxycarbonylphenyl)-4-methoxybenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-Dihydroxy-5,5-dimethoxy-2,2-diphenic Acid Dimethyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester. Grades: Highly Purified. CAS No. 1173188-30-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6,6-Dimethyl-1-heptene-4-yn-3-ol | 6,6-Dimethyl-1-heptene-4-yn-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78629-20-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4411-80-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H12N2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Alternative Names: 2-Methyl-6-(6-Methylpyridin-2-Yl)Pyridine. CAS No. 4411-80-7. Molecular formula: C12H12N2. Mole weight: 184.24. Purity: 99%+. IUPAC Name: 2-methyl-6-(6-methylpyridin-2-yl)pyridine. SMILES: CC1=CC=CC(=N1)C2=NC(=CC=C2)C. InChI: InChI=1S/C12H12N2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h3-8H,1-2H3. | |
| 6,6-Dimethyl-2,4-piperidine dione | 6,6-Dimethyl-2,4-piperidine dione. Group: Biochemicals. Alternative Names: 6,6-Dimethylpiperidine-2,4-dione. Grades: Highly Purified. CAS No. 5239-39-4. Pack Sizes: 5g, 10g, 20g. Molecular Formula: C7H11NO2. US Biological Life Sciences. | Worldwide |
| 6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid | 6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid. Alternative Names: SBB053495, 172516-41-5, AC1ME0O9, SureCN4401833, MLS001060791, CTK0H1003, MolPort-002-497-905, HMS1665E10, HMS2196F14, AG-A-87826, SMR000486259, 6,6-Dimethyl-3-(methylthio)-4-oxo-4,5,6,7-, 6,6-dimethyl-3-(methylthio)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid, 6,6-Dimethyl-3-methylsulfanyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylicacid, 6,6-dimethyl-3-methylsulfanyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid, 6,6-dimethyl-3-methylthio-4-oxo-5,6,7-trihydrobenzo[1,2-c]thiophenecarboxylic acid, Benzo[c]thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylthio)-4-oxo-. CAS No. 172516-41-5. Purity: 96%. Product ID: ACM172516415. Molecular formula: C12H14O3S2. Mole weight: 270.37. IUPAC Name: 6,6-dimethyl-3-methylsulfanyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid | 6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid. Alternative Names: 6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-3-CARBOXYLIC ACID;AKOS BBS-00000135;IFLAB-BB F1901-0075;6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-3-CARBOXYLIC ACID. CAS No. 121625-78-3. Product ID: ACM121625783. Molecular formula: C11H12O4. Mole weight: 208.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-DIMETHYL-5-OXOHEPTANOIC ACID | 6,6-DIMETHYL-5-OXOHEPTANOIC ACID. Alternative Names: AKOS BC-0837;6,6-DIMETHYL-5-OXOHEPTANOIC ACID. CAS No. 171557-83-8. Product ID: ACM171557838. Molecular formula: C9H16O3. Mole weight: 172.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-Dimethylhept-1-en-4-yn-1-amine | 6,6-Dimethylhept-1-en-4-yn-1-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6,6-DIMETHYLHEPTANOIC ACID | 6,6-DIMETHYLHEPTANOIC ACID. Alternative Names: 6,6-DIMETHYLHEPTANOIC ACID. CAS No. 15898-92-7. Product ID: ACM15898927. Molecular formula: C9H18O2. Mole weight: 158.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-Di-O-tert-butyldimethylsilyl-lactal | 6,6-Di-O-tert-butyldimethylsilyl-lactal is an indispensable compound, utilized extensively for the purpose of synthesizing and altering lactal derivatives. Synonyms: 6,6'-Di-O-(tert-butyldimethylsilyl)-D-lactal; 142800-37-1; (2R,3R,5R)-6-[tert-butyl(dimethyl)silyl]oxy-4-[(1R,2R,3S,4S,5R)-6-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4,5-pentahydroxyhexoxy]-2,3,5-trihydroxyhexanal; (2R,3R,5R)-6-(tert-butyldimethylsilyloxy)-4-((1R,2R,3S,4S,5R)-6-(tert-butyldimethylsilyloxy)-1,2,3,4,5-pentahydroxyhexyloxy)-2,3,5-trihydroxyhexanal. CAS No. 142800-37-1. Molecular formula: C24H52O12Si2. Mole weight: 588.8. | |
| 6,6-Di-O-tert-butyldiphenylsilyl-lactal | 6,6-Di-O-tert-butyldiphenylsilyl-lactal is a reagent used in the synthesis of lactose derivatives for biomedical research. It can be used in the development of drugs targeted towards lactose-based cancers such as breast cancer, as well as in diagnosing lactose intolerance. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-; 1,5-Anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-4-O-[6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]-D-arabino-hex-1-enitol; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.08. | |
| 6,6-Di-O-triisopropylsilyl-lactal | 6,6-Di-O-triisopropylsilyl-lactal is an essential biochemical compound, aiding in the formulation of lactal derivatives. CAS No. 173053-78-6. Molecular formula: C30H60O9Si2. Mole weight: 620.96. | |
| 6,6'-Di-tert-butyl-2,2'-dipyridyl | 6,6'-Di-tert-butyl-2,2'-dipyridyl. Group: Biochemicals. Alternative Names: 6,6'-Bis(1,1-dimethylethyl)-2,2'-bipyridine. Grades: Highly Purified. CAS No. 6859-28-5. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C18H24N2. US Biological Life Sciences. | Worldwide |
| 6,6'-Dithiodinicotinic acid | 6,6'-Dithiodinicotinic acid. CAS No. 15658-35-2. Product ID: ACM15658352. Molecular formula: C12H8N2O4S2. Mole weight: 308.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol) | 6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol). Alternative Names: 2,2'-Ethylidenebis (4,5-di-tert.-butylphenol). CAS No. 35958-30-6. Purity: >97.0%. Product ID: FFC-AR-35958306. Molecular formula: C30H46O2. Mole weight: 438.68. IUPAC Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose] | 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose can be used to synthesize some amidosulfates of monosaccharides and play an important role in many biological processes. Synonyms: α-D-Galactopyranose, 6,6'-(iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl (((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl)sulfamate. CAS No. 35405-70-0. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
| 6,6-Methylenebis[1,2,3,4-tetrahydro-carbazol-4-one] | An intermediate in the preparation of Ondansetron impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216890-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,6'-Methylenebis-1,3-benzodioxol-5-ol | An antioxidant. Group: Biochemicals. Alternative Names: Bis(5-hydroxy-1,3-benzodioxo6-yl)methane. Grades: Highly Purified. CAS No. 78188-48-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,6-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) | Ondansetron Impurity B. Group: Biochemicals. Alternative Names: Ondansetron Impurity B; 6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grades: Highly Purified. CAS No. 1076198-52-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-[(6-nitropyridin-3-yl)amino]hexanoic acid | 6-[(6-nitropyridin-3-yl)amino]hexanoic acid. Product ID: ACMA00008030. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6-Oxybis-2-naphthalenesulfonic Acid Disodium Salt | An impurity contained in the commercial food Yellow No.5 (Sunset Yellow FCF) which has a potent mutagenicity. Group: Biochemicals. Alternative Names: Disodium 6,6'-Oxybis(2-naphthalenesulfonate). Grades: Highly Purified. CAS No. 61551-82-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??Na?O?S?, Molecular Weight: 474.41. US Biological Life Sciences. | Worldwide |
| 6,6'-Thiodipurine | 6,6'-Thiodipurine is an impurity of 6-Mercaptopurine, which is an immunosuppressive drug used to treat leukemia. Synonyms: Azathioprine purinyl sulfide; Purine, 6,6'-thiodi-; Mercaptopurine Impurity 1. CAS No. 90947-51-6. Molecular formula: C10H6N8S. Mole weight: 270.28. | |
| 6,7,4'-Trihydroxyisoflavone | 6,7,4'-Trihydroxyisoflavone. Group: Biochemicals. CAS No. 17817-31-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6,7,8,8a-Tetrahydro-2H-naphtho[1,8-bc]furan-2-one | 6,7,8,8a-Tetrahydro-2H-naphtho[1,8-bc]furan-2-one is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 2H-Naphtho[1,8-bc]furan-2-one, 6,7,8,8a-tetrahydro-. Grade: ≥95%. CAS No. 74145-12-3. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| 6,7,8,9 Dehydro paliperidone hydrochloride | 6,7,8,9 Dehydro paliperidone hydrochloride. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Hydrochloride; 6,7,8,9-Dehydro 9-Hydroxy Risperidone Hydrochloride. CAS No. 170359-61-2. Product ID: ACM170359612. Molecular formula: C23H25Cl2FN4O3. Mole weight: 495.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Dehydro paliperidone hydrochloride | 6,7,8,9-Dehydro paliperidone hydrochloride. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride; 6,7,8,9-Dehydro 9-hydroxy risperidone hydrochloride. Grades: Highly Purified. CAS No. 170359-61-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H25Cl2FN4O3. US Biological Life Sciences. | Worldwide |
| 6,7,8,9-Dehydro Paliperidone Hydrochloride | A derivative of Paliperidone which is an atypical antipsychotic. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Hydrochloride; 6,7,8,9-Dehydro 9-Hydroxy Risperidone Hydrochloride. Grade: > 95%. CAS No. 170359-61-2. Molecular formula: C23H23FN4O3.2HCl. Mole weight: 495.38. | |
| 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid | 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 58774-26-8. Pack Sizes: 25mg. Molecular Formula: C14H16O5, Molecular Weight: 264.27. US Biological Life Sciences. | Worldwide |
| 6,7,8,9-Tetrahydro-2,4-dimethyl-5H-pyrido[2,3-b]indole | 6,7,8,9-Tetrahydro-2,4-dimethyl-5H-pyrido[2,3-b]indole. Alternative Names: SCHEMBL6307153, DB-064252, 6,7,8,9-tetrahydro-2,4-dimethyl-5H-Pyrido[2,3-b]indole, 158958-26-0. CAS No. 158958-26-0. Purity: 96%. Product ID: ACM158958260. Molecular formula: C13H16N2. Mole weight: 200.279540 [g/mol]. IUPAC Name: 2,4-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine Dihydrochloride | 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine Dihydrochloride is the dihydrochloride salt of 6,7,8,9-Tetrahydro-5,9-methano-5H-pyrido[3,4-d]azepine (T293905); a pyridine analog of Cytisine (C998500) which is a neuronal nicotinic acetylcholine agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 833458-83-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14Cl2N2, Molecular Weight: 233.14. US Biological Life Sciences. | Worldwide |
| 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-amine | 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-amine. Alternative Names: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine, AC1L18QF, SureCN2792664, AC1Q53G7, CTK8F7015, MolPort-004-292-964, AKOS000128601, AG-A-87839, EN300-59646, 17910-26-8. CAS No. 17910-26-8. Purity: 96%. Product ID: ACM17910268. Molecular formula: C11H15N. Mole weight: 161.24. IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-amine hydrochloride | 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-5-amine hydrochloride. CAS No. 10408-86-3. Product ID: ACM10408863. Molecular formula: C11H15N.ClH. Mole weight: 197.707. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine | 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine. Alternative Names: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-amine, 178209-28-4, SureCN5469217, CTK0A6941, AKOS015924471, AK133609, KB-145365, 5H-Cyclohepta[b]pyridin-3-amine, 6,7,8,9-tetrahydro-. CAS No. 178209-28-4. Purity: 96%. Product ID: ACM178209284. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-2-carbonitrile | 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-2-carbonitrile. Alternative Names: 6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE-2-CARBONITRILE. CAS No. 150459-79-3. Product ID: ACM150459793. Molecular formula: C11H12N2. Mole weight: 172.22638. Alfa Chemistry - ISO 9001:32057 Certified. | |
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