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| Product | Description | |
|---|---|---|
| 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. Alternative Names: (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. Grades: 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-Carboxyethyl)phenyl)-6-oxohexanoic Acid | 6-(4-(1-Carboxyethyl)phenyl)-6-oxohexanoic Acid. CAS No. 2514697-36-8. | |
| 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 METH | 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METH. Alternative Names: 6-[4-(4-Cyanophenyl)phenoxy]hexylmethacrylate; M6CB; SCHEMBL953146; 588474_ALDRICH; AC1N75T9; 6-[4-(4-cyanophenyl)phenoxy]hexyl2-methylprop-2-enoate. Grades: 95%. CAS No. 117318-91-9. Molecular formula: C23H25NO3. Mole weight: 363.45. | |
| 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. Alternative Names: 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. Alternative Names: 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. | |
| 6-[(4-cyanobenzoyl)amino]hexanoic acid | 6-[(4-cyanobenzoyl)amino]hexanoic acid. Product ID: ACMA00008120. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(4-Cyano-biphenyl-4'-yloxy)hexyl acrylate | 6-(4-Cyano-biphenyl-4'-yloxy)hexyl acrylate is a widely used biomedical chemical ingredient. As an emerging class of unique enzyme inhibitors, it shows extraordinary potential in halting cancer growth. Notably, this compound exhibits significant affinity for the precise receptors and pathways responsible for malignant tumor progression and spread, demonstrating its extraordinary ability as an anticancer agent in multiple oncological settings. Alternative Names: 4'-[(6-Acryloyloxy)hexyloxy]-4-biphenylcarbonitrile; 6-[(4'-Cyano-[1,1'-biphenyl]-4-yl)oxy]hexyl Acrylate; Acrylic Acid 6-[(4'-Cyano-[1,1'-biphenyl]-4-yl)oxy]hexyl Ester. Grades: >98.0%(GC). CAS No. 89823-23-4. Molecular formula: C22H23NO3. Mole weight: 349.42. | |
| 6-(4'-Cyanobiphenyl-4-yloxy)hexyl acrylate | Colorless powder, 98%. CAS No. 89823-23-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 349.43. MP/BP: M.P. 70-71. Order No: FR-2708. |  Frinton Laboratories |
| 6-(4-Cyanophenyl)-2-hydroxypyridine | 6-(4-Cyanophenyl)-2-hydroxypyridine. CAS No. 1111110-50-9. Purity: 98%. Product ID: ACM1111110509. Molecular formula: C12H8N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(4-cyanophenyl)methane]sulfonamido}hexanoic acid | 6-{[(4-cyanophenyl)methane]sulfonamido}hexanoic acid. Product ID: ACMA00004423. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(4-ethoxybenzoyl)amino]hexanoate | 6-[(4-ethoxybenzoyl)amino]hexanoate. Product ID: ACMA00010140. Molecular formula: C15H20NO4-. Alfa Chemistry - ISO 9001:32057 Certified. | |
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