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| Product | Description | |
|---|---|---|
| 6-((3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine | 6-((3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine. Alternative Names: 1188994-30-0, 6-((3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine, 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine, AC1Q1LK2, CTK4B0950, AKOS015837883, AG-L-20639, AK-56449, FT-0681683, A-6137, I02-4171, 3-{[(tert-butyldimethylsilyl)oxy]methyl}-1-{furo[3,2-b]pyridin-6-ylmethyl}pyrrolidine, 6-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine. CAS No. 1188994-30-0. Purity: 96%. Product ID: ACM1188994300. Molecular formula: C19H30N2O2Si. Mole weight: 346.55. IUPAC Name: tert-butyl-[[1-(furo[3,2-b]pyridin-6-ylmethyl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-(3-MeBn)-ADP | 6-(3-MeBn)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. CAS No. 681175-78-0. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid). |  |
| 6-(3-MeBn)-ATP | 6-(3-MeBn)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics). Grade: ≥ 95% by HPLC. CAS No. 215321-95-2. Molecular formula: C18H24N5O13P3 (free acid). Mole weight: 611.3 (free acid). | |
| 6-(3-Methoxyphenyl)-6-oxohexanoic acid | 6-(3-Methoxyphenyl)-6-oxohexanoic acid. Alternative Names: 6-(3-METHOXYPHENYL)-6-OXOHEXANOIC ACID. CAS No. 1884-40-8. Purity: 96%. Product ID: ACM1884408. Molecular formula: C13H16O4. Mole weight: 236.26. IUPAC Name: 6-(3-methoxyphenyl)-6-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(3-methyl-1,2-oxazol-5-yl)formamido]hexanoic acid | 6-[(3-methyl-1,2-oxazol-5-yl)formamido]hexanoic acid. Product ID: ACMA00008088. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacid | 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacid. CAS No. 1264148-03-9. Product ID: ACM1264148039. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacidpinacolester | 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacidpinacolester. CAS No. 1310404-12-6. Product ID: ACM1310404126. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(3-methyl-4-nitrophenyl)formamido]hexanoic acid | 6-[(3-methyl-4-nitrophenyl)formamido]hexanoic acid. Product ID: ACMA00008057. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(3-methylbut-2-enamido)hexanoic acid | 6-(3-methylbut-2-enamido)hexanoic acid. Product ID: ACMA00007974. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(3-methylphenyl)sulfonyl]amino}hexanoic acid | 6-{[(3-methylphenyl)sulfonyl]amino}hexanoic acid. Product ID: ACMA00008068. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacid | 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacid. CAS No. 1310383-50-6. Product ID: ACM1310383506. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester | 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester. CAS No. 1310404-13-7. Product ID: ACM1310404137. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(3-methylthien-2-yl)carbonyl]amino}hexanoic acid | 6-{[(3-methylthien-2-yl)carbonyl]amino}hexanoic acid. Product ID: ACMA00008101. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(3-nitropyridin-2-yl)amino]hexanoic acid | 6-[(3-nitropyridin-2-yl)amino]hexanoic acid. Product ID: ACMA00008020. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(3-nitropyridin-4-yl)amino]hexanoic acid | 6-[(3-nitropyridin-4-yl)amino]hexanoic acid. Product ID: ACMA00008117. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(3-Oxopropanoyl)pyridine-3-boronicacid | 6-(3-Oxopropanoyl)pyridine-3-boronicacid. CAS No. 1310384-29-2. Product ID: ACM1310384292. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(3-phenoxypropanamido)hexanoic acid | 6-(3-phenoxypropanamido)hexanoic acid. Product ID: ACMA00007982. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | Intermediate for the preparation of Cyclosporin derivatives for the treatment of immune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 121584-52-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (2S,5R,8S,11S,14S,17S,20S,26S,29S,32S)-8,11,26,32-Tetraisobutyl-20-ethyl-14,29-diisopropyl-2,5,7,10,13,16,22,25,31-nonamethyl-17-[(1R,2R)-1-acetoxy-2-methyl-4-oxobutyl]-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-3,6,9,12,15,18,21,24,27,30,33-undecaone; Cyclosporine EP Impurity A; Cyclosporin A, 6-[(3R,4R)-3-(acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]-; Acetyl Cyclosporin A aldehyde. Grade: 98%. CAS No. 121584-52-9. Molecular formula: C62H109N11O14. Mole weight: 1232.59. | |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A. CAS No: 121584-52-9 |  Sarchem Laboratories New Jersey NJ |
| 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine | 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine. CAS No. 1188993-09-0. Molecular formula: C22H38N2O2Si2. Mole weight: 418.7g/mol. IUPAC Name: tert-butyl-dimethyl-[[1-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]pyrrolidin-3-yl]methoxy]silane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC3=C(C=C(O3)[Si](C)(C)C)N=C2. InChI: InChI=1S/C22H38N2O2Si2/c1-22(2,3)28(7,8)25-16-17-9-10-24(14-17)15-18-11-20-19(23-13-18)12-21(26-20)27(4,5)6/h11-13,17H,9-10,14-16H2,1-8H3. |  |
| 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine | 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-(trimethylsilyl)furo[3,2-b]pyridine. Uses: For analytical and research use. CAS No. 1188993-09-0. Mole weight: 418.72. Catalog: AP1188993090. |  |
| 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine | 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine. Uses: For analytical and research use. CAS No. 1188994-30-0. Mole weight: 346.54. Catalog: AP1188994300. | |
| 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine | 6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine. CAS No. 1188994-30-0. Molecular formula: C19H30N2O2Si. Mole weight: 346.5g/mol. IUPAC Name: tert-butyl-[[1-(furo[3,2-b]pyridin-6-ylmethyl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC3=C(C=CO3)N=C2. InChI: InChI=1S/C19H30N2O2Si/c1-19(2,3)24(4,5)23-14-15-6-8-21(12-15)13-16-10-18-17(20-11-16)7-9-22-18/h7,9-11,15H,6,8,12-14H2,1-5H3. | |
| 6-(3(Trifluoromethyl)phenyl)imidazo(1,2-b)pyrazole | 6-(3(Trifluoromethyl)phenyl)imidazo(1,2-b)pyrazole. Alternative Names: 6-(3(Trifluoromethyl)phenyl)imidazo(1,2-b)pyrazole. CAS No. 130598-75-3. Product ID: ACM130598753. Molecular formula: C12H8F3N3. Mole weight: 251.2072296. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[3-(Trifluoromethyl)phenyl]sulfanyl}imidazo-[2,1-b][1,3]thiazole-5-carbaldehyde | 6-{[3-(Trifluoromethyl)phenyl]sulfanyl}imidazo-[2,1-b][1,3]thiazole-5-carbaldehyde. Alternative Names: 175277-56-2, 6-((3-(Trifluoromethyl)phenyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde, ZINC00170155, AC1MCU7D, CTK4D5810, MolPort-001-778-426, ANW-55584, AKOS005071143, AG-E-25660, MCULE-3053507522, RP16604, AK-62520, KB-246846, FT-0620889, 8D-077, I14-29489, trifluoromethylphenylsulfanylimidazobthiazolecarbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b]-thiazole-5-carboxaldehyde, 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde. CAS No. 175277-56-2. Purity: 96%. Product ID: ACM175277562. Molecular formula: C13H7F3N2OS2. Mole weight: 328.34. IUPAC Name: 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid | 6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid is a remarkable biomedical compound, used for studying afflictions characterized by inflammation, encompassing arthritand autoimmune disorders. Grade: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid | 6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid is a highly potent and pharmacologically active compound, used in studying afflictions encompassing inflammatory responses, nociception and tissue impairment. Grade: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: Cilostazol. Grades: Highly Purified. CAS No. 73963-72-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C20H27N5O2. US Biological Life Sciences. | Worldwide |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 937049-58-6, 1H-Indazole-6-boronic acid pinacol ester, 861905-87-5, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, Indazole-6-boronic acid pinacol ester, 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN1318307, SureCN5077582, CTK6B2366, MolPort-005-934-924, ANW-63841, WTI-11253, AKOS005255609, AG-C-24076, OR30736, PB27772, RP05960, RP28637, AC-14667. CAS No. 937049-58-6. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Purity: 96%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NN3. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: C13H18BNO4. Mole weight: 263.1g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC3=C(C=C2)OCCO3. InChI: InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)10-6-5-9-11(15-10)17-8-7-16-9/h5-6H,7-8H2,1-4H3. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine. Uses: For analytical and research use. CAS No. 1188926-86-4. Mole weight: 317.26. Catalog: AP1188926864. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. CAS No. 1188926-86-4. Molecular formula: C16H24BNO3Si. Mole weight: 317.3g/mol. Purity: 0.95. IUPAC Name: trimethyl-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(O3)[Si](C)(C)C)N=C2. InChI: InChI=1S/C16H24BNO3Si/c1-15(2)16(3,4)21-17(20-15)11-8-13-12(18-10-11)9-14(19-13)22(5,6)7/h8-10H,1-7H3. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Purity: 96%. Product ID: ACM1222533938. Molecular formula: C14H20BNO3. Mole weight: 261.13. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Molecular formula: C14H20BNO3. Mole weight: 261.13. Purity: 96%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine. Alternative Names: 1188539-34-5, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine, AC1Q2CT5, SureCN1269740, CTK4B0929, AKOS015842279, AG-L-20633, MB10182, AK-56459, KB-247009, FT-0678884, A-6131, I02-4268, FURO[3,2-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. CAS No. 1188539-34-5. Purity: 96%. Product ID: ACM1188539345. Molecular formula: C13H16BNO3. Mole weight: 245.09. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. CAS No. 1188539-34-5. Molecular formula: C13H16BNO3. Mole weight: 245.08g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CO3)N=C2. InChI: InChI=1S/C13H16BNO3/c1-12(2)13(3,4)18-14(17-12)9-7-11-10(15-8-9)5-6-16-11/h5-8H,1-4H3. | |
| 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. CAS No. 675576-26-8. Molecular formula: C15H18BNO2. Mole weight: 255.12g/mol. Purity: 97+%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=NC=C3. InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)13-6-5-12-10-17-8-7-11(12)9-13/h5-10H,1-4H3. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. CAS No. 1167418-13-4. Molecular formula: C14H17BN2O2. Mole weight: 256.11g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3C=C2. InChI: InChI=1S/C14H17BN2O2/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-12(9-10)17-8-7-16-11/h5-9H,1-4H3. | |
| 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha& | 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha&. Alternative Names: 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METHA&;6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METH&. CAS No. 117318-91-9. Molecular formula: C23H25NO3. Mole weight: 363.454. Purity: 96%. IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. | |
| 6-(4-(4-Diazonioanilino)phenylazo)-4-ethoxytoluene-3-diazonium zinc chloride | 6-(4-(4-Diazonioanilino)phenylazo)-4-ethoxytoluene-3-diazonium zinc chloride. Alternative Names: CID85285, EINECS 240-268-8, 6-(4-(4-Diazonioanilino)phenylazo)-4-ethoxytoluene-3-diazonium zinc chloride, 16103-04-1. CAS No. 16103-04-1. Purity: 96%. Product ID: ACM16103041. Molecular formula: C21H19N7O.Cl4Zn. Mole weight: 592.643 g/mol. IUPAC Name: zinc 4-[[4-(4-diazonioanilino)phenyl]diazenyl]-5-ethoxy-2-methylbenzenediazonium tetrachloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)hexanoic acid | 6-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylformamido)hexanoic acid. Product ID: ACMA00007975. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is a metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 6-{4-[(5-Amino-5-oxopentyl)amino]phenyl}-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Des(2-oxo-1-piperidinyl)6-(4-(5-Amino-5-oxopentyl))Apixaban. CAS No. 2187409-01-2. Molecular formula: C25H28N6O4. Mole weight: 476.53. | |
| 6-(4,5-Dihydro-1H-imidazol-2-ylamino)-hexanoic | 6-(4,5-Dihydro-1H-imidazol-2-ylamino)-hexanoic. Product ID: ACMA00007951. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Acetamido-1,8-naphthalamido)hexanoic acid | 6-(4-Acetamido-1,8-naphthalamido)hexanoic acid. Alternative Names: 6-(4-Acetamido-1,8-naphthalamido)hexanoic acid, 172227-59-7, AC1NPE5K, 51251_FLUKA, CTK0H0994, AKOS015894370, AG-E-21494, 6-(4-Acetamino-1,8-naphthalamido)caproic acid, I04-9713, 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid, 1H-Benz[de]isoquinoline-2(3H)-hexanoicacid, 6-(acetylamino)-1,3-dioxo-, 6-(Acetamido)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexanoic acid, 6-(4-ACETAMIDO-1 8-NAPHTHALAMIDO) HEXANO;6-(4-Acetamino-1,8-naphthalamido)caproic acid, 6-(Acetamido)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexanoic acid. CAS No. 172227-59-7. Purity: 96%. Product ID: ACM172227597. Molecular formula: C20H20N2O5. Mole weight: 368.38. IUPAC Name: 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Acetamido-1,8-phthalamido) hexanoic acid | 6-(4-Acetamido-1,8-phthalamido) hexanoic acid. Alternative Names: 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid. CAS No. 172227-59-7. Purity: 95%+. Product ID: ACM172227597-1. Molecular formula: C20H20N2O5. Mole weight: 368.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(4-acetyl-1H-pyrrol-2-yl)carbonyl]amino}hexanoic acid | 6-{[(4-acetyl-1H-pyrrol-2-yl)carbonyl]amino}hexanoic acid. Product ID: ACMA00008069. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-acetylbenzene)sulfonamido]hexanoic acid | 6-[(4-acetylbenzene)sulfonamido]hexanoic acid. Product ID: ACMA00008089. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-Amino-m-tolyl)azo]toluene-3-sulfonic acid | 6-[(4-Amino-m-tolyl)azo]toluene-3-sulfonic acid. Alternative Names: 6-[(4-amino-m-tolyl)azo]toluene-3-sulphonic acid;2',3-dimethyl-4-amino-4'-sulfoazobenzene;4'-Amino-2,3'-dimethylazobenzene-4-sulfonic acid;4-(4-amino-3-methyl-phenyl)azo-3-methyl-benzenesulfonic acid;4-(4-amino-3-methylphenyl)diazenyl-3-methylbenzenesulf. CAS No. 120-68-3. Purity: 96%. Product ID: ACM120683. Molecular formula: C14H15N3O3S. Mole weight: 305.3522. IUPAC Name: 4-[(4-amino-3-methylphenyl)diazenyl]-3-methylbenzenesulfonic acid. ECNumber: 204-417-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-(aminomethyl)benzyloxy)-9H-purin-2-amine | 6-(4-(aminomethyl)benzyloxy)-9H-purin-2-amine. Alternative Names: O-[4-(Aminomethyl)benzyl]guanine. CAS No. 674799-96-3. Purity: 97%. Product ID: ACM674799963. Molecular formula: C13H14N6O. Mole weight: 270.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Aminophenyl)pyridazin-3(2{H})-one | 6-(4-Aminophenyl)pyridazin-3(2{H})-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 24912-35-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose | 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose is a biomedicine compound with immense potential for therapeutic breakthroughs. This intriguingly complex molecular entity has garnered significant interest in its application towards combating a multitude of ailments including cancer, viral infections, and autoimmune disorders. Research has unveiled its profound biochemical properties, enabling scientists to unravel intricate molecular interactions, leading to novel pharmaceutical interventions. Synonyms: N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose. CAS No. 98897-09-7. Molecular formula: C13H16N4O7. Mole weight: 340.29. | |
| 6-(4-Benzyl-1-piperazinyl)pyridine-3-boronicacidpinacolester,95% | 6-(4-Benzyl-1-piperazinyl)pyridine-3-boronicacidpinacolester,95%. CAS No. 101524-20-3. Product ID: ACM101524203. Molecular formula: C22H30BN3O2. Mole weight: 379.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronicacid | 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronicacid. CAS No. 1356242-29-9. Product ID: ACM1356242299. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester | 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester. Alternative Names: 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester. CAS No. 1015242-03-1. Product ID: ACM1015242031. Molecular formula: C22H30BN3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester | 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester. CAS No. 496786-98-2. Molecular formula: C20H32BN3O4. Mole weight: 389.3g/mol. IUPAC Name: tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C(=O)OC(C)(C)C. InChI: InChI=1S/C20H32BN3O4/c1-18(2,3)26-17(25)24-12-10-23(11-13-24)16-9-8-15(14-22-16)21-27-19(4,5)20(6,7)28-21/h8-9,14H,10-13H2,1-7H3. | |
| 6-[(4-bromo-1H-pyrrol-2-yl)formamido]hexanoic acid | 6-[(4-bromo-1H-pyrrol-2-yl)formamido]hexanoic acid. Product ID: ACMA00008118. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-bromo-2-fluorobenzoyl)amino]hexanoic acid | 6-[(4-bromo-2-fluorobenzoyl)amino]hexanoic acid. Product ID: ACMA00008021. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Bromoacetamidobenzyl)-1,4,8,11-tetraazacyclotetradecane-N,N',N'',n'''-tetraacetic acid | 6-(4-Bromoacetamidobenzyl)-1,4,8,11-tetraazacyclotetradecane-N,N',N'',n'''-tetraacetic acid. CAS No. 121697-38-9. Product ID: ACM121697389. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Bromophenyl)-1,2-dihydro-4-methyl-2-oxopyridine-3-carbonitrile | 6-(4-Bromophenyl)-1,2-dihydro-4-methyl-2-oxopyridine-3-carbonitrile. Alternative Names: 6-(4-BROMOPHENYL)-1,2-DIHYDRO-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE;SALOR-INT L232793-1EA;6-(4-BROMOPHENYL)-4-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. CAS No. 109273-56-5. Product ID: ACM109273565. Molecular formula: C13H9BrN2O. Mole weight: 289.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Bromophenyl)-6-oxohexanoic acid | 6-(4-Bromophenyl)-6-oxohexanoic acid. Alternative Names: 6-(4-BROMOPHENYL)-6-OXOHEXANOIC ACID. CAS No. 102862-52-2. Purity: 96%. Product ID: ACM102862522. Molecular formula: C12H13BrO3. Mole weight: 285.13. IUPAC Name: 6-(4-bromophenyl)-6-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-butylcyclohexyl)formamido]hexanoic acid | 6-[(4-butylcyclohexyl)formamido]hexanoic acid. Product ID: ACMA00008090. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-chloro-2-hydroxybenzoyl)amino]hexanoic acid | 6-[(4-chloro-2-hydroxybenzoyl)amino]hexanoic acid. Product ID: ACMA00008022. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-chloro-2-nitrophenyl)amino]hexanoic acid | 6-[(4-chloro-2-nitrophenyl)amino]hexanoic acid. Product ID: ACMA00008119. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Chlorophenyl)-1,2-dihydro-4-methyl-2-oxopyridine-3-carbonitrile | 6-(4-Chlorophenyl)-1,2-dihydro-4-methyl-2-oxopyridine-3-carbonitrile. Alternative Names: 6-(4-CHLOROPHENYL)-1,2-DIHYDRO-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE;SALOR-INT L232785-1EA;6-(4-CHLOROPHENYL)-4-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. CAS No. 134600-02-5. Product ID: ACM134600025. Molecular formula: C13H9ClN2O. Mole weight: 244.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Chlorophenyl)imidazo[1,2-a]pyrimidine | 6-(4-Chlorophenyl)imidazo[1,2-a]pyrimidine. CAS No. 1027511-33-6. Purity: 96%. Product ID: ACM1027511336. Molecular formula: C12H8ClN3. Mole weight: 229.66502;g/mol. IUPAC Name: 6-(4-chlorophenyl)imidazo[1,2-a]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide | 6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide. CAS No. 16163-53-4. Product ID: ACM16163534. Molecular formula: C10H8BrClN4S. Mole weight: 331.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Chlorophenyl)pyrimidine-2,4-diamine | 6-(4-Chlorophenyl)pyrimidine-2,4-diamine. Alternative Names: 6-(4-CHLOROPHENYL)PYRIMIDINE-2,4-DIAMINE;6-(4-CHLOROPHENYL)-2,4-DIAMINOPYRIMIDINE. CAS No. 175137-09-4. Product ID: ACM175137094. Molecular formula: C10H9ClN4. Mole weight: 220.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Chlorophenylthio)imidazo[2,1-b]thiazole-5-carboxaldehyde | 6-(4-Chlorophenylthio)imidazo[2,1-b]thiazole-5-carboxaldehyde. Alternative Names: 6-[(4-CHLOROPHENYL)SULFANYL]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE;6-[(4-CHLOROPHENYL)THIO]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE;6-[(4-CHLOROPHENYL)THIO]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBOXALDEHYDE;6-(4-CHLOROPHENYLTHIO)IMIDAZO[2,1-B]THIAZOLE-5-. CAS No. 175277-53-9. Purity: 96%. Product ID: ACM175277539. Molecular formula: C12H7ClN2OS2. Mole weight: 294.78. IUPAC Name: 6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-cyanobenzene)sulfonamido]hexanoic acid | 6-[(4-cyanobenzene)sulfonamido]hexanoic acid. Product ID: ACMA00008023. Alfa Chemistry - ISO 9001:32057 Certified. | |
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