A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 653-47 hydrochloride | 653-47 hydrochloride is a potentiator that significantly enhances the inhibitory activity of cAMP-response element binding protein (CREB) against 666-15. It is also a very weak CREB inhibitor with an IC50 of 26.3 μM. Synonyms: 3-(3-Aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-2-naphthamide hydrochloride (1:1); 2-Naphthalenecarboxamide, 3-(3-aminopropoxy)-N-(4-chloro-2-hydroxyphenyl)-, hydrochloride (1:1). Grade: ≥98%. CAS No. 1224567-46-7. Molecular formula: C20H20Cl2N2O3. Mole weight: 407.29. |  |
| 6-(5-Azido-5,6,7,8-tetrahydro-5,8,8-trimethyl-2-naphthalenyl)-2-naphthalenecarboxylic acid | 6-(5-Azido-5,6,7,8-tetrahydro-5,8,8-trimethyl-2-naphthalenyl)-2-naphthalenecarboxylic acid. CAS No. 101705-41-3. Product ID: ACM101705413. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-[(5-bromo-2-fluorobenzoyl)amino]hexanoic acid | 6-[(5-bromo-2-fluorobenzoyl)amino]hexanoic acid. Product ID: ACMA00008122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-bromopyridin-2-yl)amino]hexanoic acid | 6-[(5-bromopyridin-2-yl)amino]hexanoic acid. Product ID: ACMA00008092. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(5-Carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid | 6-(5-Carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid. Alternative Names: 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid;gemcabene. CAS No. 183293-82-5. Product ID: ACM183293825. Molecular formula: C16H30O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-chloro-2-methoxyphenyl)formamido]hexanoic acid | 6-[(5-chloro-2-methoxyphenyl)formamido]hexanoic acid. Product ID: ACMA00008026. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one (6-(5-Chloro-2-pyridin-2-yl)-7-hydroxy-6,7-dihydro-pyrrolo[3,4-b]pyrazin-5-one) | Eszopiclone intermediate. Group: Biochemicals. Alternative Names: 6-(5-Chloro-2-pyridin-2-yl)-7-hydroxy-6,7-dihydro-pyrrolo[3,4-b]pyrazin-5-one. Grades: Highly Purified. CAS No. 43200-81-3. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 6-[(5-chloropyridin-2-yl)amino]hexanoic acid | 6-[(5-chloropyridin-2-yl)amino]hexanoic acid. Product ID: ACMA00008027. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6(5H)-phenanthridinone | 6(5H)-phenanthridinone. CAS No: 1015-89-0 |  Sarchem Laboratories New Jersey NJ |
| 6-[(5-methylfuran-2-yl)formamido]hexanoic acid | 6-[(5-methylfuran-2-yl)formamido]hexanoic acid. Product ID: ACMA00008028. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(5-Methylimidazol-1-yl)methyl-2-naphthoic acid hydrochloride | 6-(5-Methylimidazol-1-yl)methyl-2-naphthoic acid hydrochloride. CAS No. 105523-24-8. Product ID: ACM105523248. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(5-methylisoxazol-4-yl)carbonyl]amino}hexanoic acid | 6-{[(5-methylisoxazol-4-yl)carbonyl]amino}hexanoic acid. Product ID: ACMA00008070. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-methylthiophene-2-)sulfonamido]hexanoic acid | 6-[(5-methylthiophene-2-)sulfonamido]hexanoic acid. Product ID: ACMA00008029. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-nitro-1H-pyrrol-2-yl)formamido]hexanoic acid | 6-[(5-nitro-1H-pyrrol-2-yl)formamido]hexanoic acid. Product ID: ACMA00008123. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(5-oxo-4,5-dihydropyrazin-2-yl)formamido]hexanoic acid | 6-[(5-oxo-4,5-dihydropyrazin-2-yl)formamido]hexanoic acid. Product ID: ACMA00008093. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(5-oxopyrrolidin-2-yl)carbonyl]amino}hexanoic acid | 6-{[(5-oxopyrrolidin-2-yl)carbonyl]amino}hexanoic acid. Product ID: ACMA00008102. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6,6,12,12-Tetrakis(4-cetylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-cetylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 1420472-87-2. Molecular formula: C108H152Br2S4. Mole weight: 1738.43. |  |
| 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo | 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo. CAS No. 1420472-84-9. Molecular formula: C92H120Br2S4. Mole weight: 1514.01. | |
| 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-dodecylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 2287180-54-3. Molecular formula: C94H122O2S4. Mole weight: 1412.23. | |
| 6,6,12,12-Tetrakis(4-ethylhexylphenyl)-6,12-dihydro-thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-ethylhexylphenyl)-6,12-dihydro-thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde. CAS No. 2586155-74-8. Molecular formula: C78H88O2S6. Mole weight: 1249.92. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1420071-64-2. Molecular formula: C68H74S4. Mole weight: 1019.58. IUPAC Name: 12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaene. SMILES: CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=CS6)C(C7=C4SC8=C7SC=C8)(C9=CC=C(C=C9)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC. InChI: InChI=1S/C68H74S4/c1-5-9-13-17-21-47-25-33-51(34-26-47)67(52-35-27-48(28-36-52)22-18-14-10-6-2)57-45-56-58(46-55(57)63-61(67)65-59(71-63)41-43-69-65)68(62-64(56)72-60-42-44-70-66(60)62,53-37-29-49(30-38-53)23-19-15-11-7-3)54-39-31-50(32-40-54)24-20-16-12-8-4/h25-46H,5-24H2,1-4H3. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-bis(trimethylstannane) | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-bis(trimethylstannane). CAS No. 1420071-65-3. Molecular formula: C74H90S4Sn2. Mole weight: 1345.19. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dibromo. CAS No. 2227361-27-3. Molecular formula: C68H72Br2S4. Mole weight: 1177.37. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 1878125-76-8. Molecular formula: C70H74O2S4. Mole weight: 1075.60. | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[3,2-b;2',3'-d]thiophene-s-indacenodithieno[3,2-b;2',3'-d]thiophene-2,8-dicarboxaldehyde | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[3,2-b;2',3'-d]thiophene-s-indacenodithieno[3,2-b;2',3'-d]thiophene-2,8-dicarboxaldehyde. CAS No. 2085792-42-1. Molecular formula: C74H74O2S6. Mole weight: 1187.77. | |
| 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene | 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene. CAS No. 2244414-76-2. Molecular formula: C68H72S6. Mole weight: 1081.69. | |
| 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-bis(trimethyltin) | 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-bis(trimethyltin). CAS No. 2460055-07-4. Molecular formula: C74H88S6Sn2. Mole weight: 1407.30. | |
| 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde | 6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-Thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,8-dicarboxaldehyde. CAS No. 2243047-94-9. Molecular formula: C70H72O2S6. Mole weight: 1137.71. | |
| 6,6,12,12-tetrakis(5-hexyl-2-thienyl)-6,12-dihydrodithieno[2,3-d:2' ,3' -d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde | 6,6,12,12-tetrakis(5-hexyl-2-thienyl)-6,12-dihydrodithieno[2,3-d:2' ,3' -d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde. CAS No. 2102321-08-2. Molecular formula: C62H66O2S8. Mole weight: 1099.69. | |
| 6,6,12,12-Tetraphenyl-5,6,11,12-tetrahydrobenzo[b]benzo[5,6][1,4]azaphosphinino[2,3-e][1,4]azaphosphinine-6,12-diium chloride | 6,6,12,12-Tetraphenyl-5,6,11,12-tetrahydrobenzo[b]benzo[5,6][1,4]azaphosphinino[2,3-e][1,4]azaphosphinine-6,12-diium chloride. CAS No. 1831963-29-1. Purity: 98%. Product ID: ACM1831963291. Molecular formula: C38H30Cl2N2P2. Mole weight: 646.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio) quinoline | 6-(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio) quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022150-57-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H13N7S. US Biological Life Sciences. | Worldwide |
| 6,6'-((1s,3s,5r,7r)-Adamantane-1,3-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic Acid) Diethyl Ester | 6,6'-((1s,3s,5r,7r)-Adamantane-1,3-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic Acid) Diethyl Ester is a derivative of Adamantane. Synonyms: 2-Naphthalenecarboxylic acid, 6,6'-[(1s,3s,5r,7r)-tricyclo[3.3.1.13,7]decane-1,3-diylbis(4-methoxy-3,1-phenylene)]bis-, diethyl ester; Diethyl 6,6'-[(1s,3s,5r,7r)-tricyclo[3.3.1.13,7]decane-1,3-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoate). Molecular formula: C50H48O6. Mole weight: 744.91. | |
| 6,6'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylhexan-1-amine) | 6,6'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylhexan-1-amine). CAS No. 438201-35-5. Molecular formula: C35H55BN2O2. Mole weight: 546.63. | |
| 666-15 | 666-15 Inhibitor. Uses: Scientific use. Product Category: T5318. CAS No. 1433286-70-4. |  |
| 666-15 | 666-15 is a potent and selective CREB inhibitor with an IC50 of 81 nM. 666-15 suppresses tumor growth in a breast cancer xenograft model[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1433286-70-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101120. |  |
| 666-15 | 666-15 is a potent and selective inhibitor of CREB-mediated gene transcription (IC50 = 81 nM) with efficacious in vitro and in vivo anti-breast cancer activity without harming normal cellular homeostasis. Synonyms: 66615; 666 15; 666-15; 3-(3-aminopropoxy)-N-[2-[3-[(4-chloro-2-hydroxyphenyl)carbamoyl]naphthalen-2-yl]oxyethyl]naphthalene-2-carboxamide; hydrochloride. CAS No. 1433286-70-4. Molecular formula: C33H31Cl2N3O5. Mole weight: 620.52. | |
| 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid). Alternative Names: 2-Naphthalenecarboxylic acid, 6,6',6''-(2,4,6-trimethyl-1,3,5-benzenetriyl)tris-. CAS No. 1907697-57-7. Molecular formula: C42H30O6. Mole weight: 630.68. Purity: 98%+. IUPAC Name: 6-[3,5-bis(6-carboxynaphthalen-2-yl)-2,4,6-trimethylphenyl]naphthalene-2-carboxylic acid. InChI: InChI=1S/C42H30O6/c1-22-37(31-10-4-28-19-34(40(43)44)13-7-25(28)16-31)23(2)39(33-12-6-30-21-36(42(47)48)15-9-27(30)18-33)24(3)38(22)32-11-5-29-20-35(41(45)46)14-8-26(29)17-32/h4-21H,1-3H3,(H,43,44)(H,45,46)(H,47,48). | |
| 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid). Alternative Names: 6,6',6''-(1,3,5-Benzenetriyl)tris-2-naphthalenecarboxylic acid. CAS No. 1383916-83-3. Molecular formula: C39H24O6. Mole weight: 588.60. Purity: 95%+. | |
| 6,6'-(9H-Fluorene-9,9-diyl)dinaphthalen-2-ol | 6,6'-(9H-Fluorene-9,9-diyl)dinaphthalen-2-ol. CAS No. 934557-66-1. Molecular formula: C33H22O2. Mole weight: 450.53. | |
| 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'-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. 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'-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-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. 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'-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'-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''-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':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'-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'-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. 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'-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'-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 |
Our database is helping our users find suppliers everyday.
