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| Product | Description | |
|---|---|---|
| 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA-OL-12-ONE 3-BENZOATE METHYL ESTER | 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA-OL-12-ONE 3-BENZOATE METHYL ESTER. Product ID: ACMA00010875. Molecular formula: C32H42O5. Mole weight: 506.67. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA-OL-12-ONE ACETATE METHYL ESTER | 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA-OL-12-ONE ACETATE METHYL ESTER. Product ID: ACMA00010889. Molecular formula: C27H40O5. Mole weight: 444.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(11),(5β)-Cholenic acid-3α-ol-12-one methyl ester | 9(11),(5β)-Cholenic acid-3α-ol-12-one methyl ester. CAS No. 65065-56-7. Purity: 95%. Product ID: ACM65065567-1. Molecular formula: C25H38O4. Mole weight: 402.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA-OL-12-ONE METHYL ESTER | 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA-OL-12-ONE METHYL ESTER. Product ID: ACMA00010870. Molecular formula: C25H38O4. Mole weight: 402.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(1,1-bipheny)-4-yl-3-(4-broMophenyl)carbazole | 9-(1,1-bipheny)-4-yl-3-(4-broMophenyl)carbazole. CAS No. 1028648-25-0. Molecular formula: C30H20BrN. Mole weight: 474.4g/mol. IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63. InChI: InChI=1S/C30H20BrN/c31-25-15-10-23(11-16-25)24-14-19-30-28(20-24)27-8-4-5-9-29(27)32(30)26-17-12-22(13-18-26)21-6-2-1-3-7-21/h1-20H. |  |
| 9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene | 9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene. CAS No. 844679-02-3. Molecular formula: C26H17Br. Mole weight: 409.3g/mol. IUPAC Name: 9-bromo-10-(3-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: InChI=1S/C26H17Br/c27-26-23-15-6-4-13-21(23)25(22-14-5-7-16-24(22)26)20-12-8-11-19(17-20)18-9-2-1-3-10-18/h1-17H. | |
| 9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1533406-38-0. Molecular formula: C30H28BNO2. Mole weight: 445.4g/mol. IUPAC Name: 9-(3-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=CC(=C5)C6=CC=CC=C6. InChI: InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-17-18-28-26(20-23)25-15-8-9-16-27(25)32(28)24-14-10-13-22(19-24)21-11-6-5-7-12-21/h5-20H,1-4H3. | |
| 9-([1,1'-biphenyl]-3-yl)-3-bromo-9H-carbazole | 9-([1,1'-biphenyl]-3-yl)-3-bromo-9H-carbazole. CAS No. 1428551-28-3. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-13-14-24-22(16-19)21-11-4-5-12-23(21)26(24)20-10-6-9-18(15-20)17-7-2-1-3-8-17/h1-16H. | |
| 9-([1,1'-biphenyl]-3-yl)-3-broMo-9H-carbazole, 98% | 9-([1,1'-biphenyl]-3-yl)-3-broMo-9H-carbazole, 98%. CAS No. 1428551-28-3. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-13-14-24-22(16-19)21-11-4-5-12-23(21)26(24)20-10-6-9-18(15-20)17-7-2-1-3-8-17/h1-16H. | |
| 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole | 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole. CAS No. 1221237-87-1. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 9-(3-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H17N/c1-2-9-18(10-3-1)19-11-8-12-20(17-19)25-23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H. | |
| 9-[1,1'-Biphenyl]-3-yl-9H-carbazole | 9-[1,1'-Biphenyl]-3-yl-9H-carbazole. CAS No. 1221237-87-1. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 9-(3-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H17N/c1-2-9-18(10-3-1)19-11-8-12-20(17-19)25-23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H. | |
| 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene | 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene. CAS No. 1195975-03-1. Molecular formula: C32H21Br. Mole weight: 485.4g/mol. IUPAC Name: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H. | |
| 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene, | 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene. CAS No. 1195975-03-1. Molecular formula: C32H21Br. Mole weight: 485.4g/mol. IUPAC Name: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H. | |
| 9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene | 9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene. CAS No. 1195975-03-1. Molecular formula: C32H21Br. Mole weight: 485.4g/mol. IUPAC Name: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H. | |
| 9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene | 9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene. CAS No. 400607-05-8. Molecular formula: C26H17Br. Mole weight: 409.3g/mol. IUPAC Name: 9-bromo-10-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: InChI=1S/C26H17Br/c27-26-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)26)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H. | |
| 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, 98% | 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, 98%. CAS No. 400607-05-8. Molecular formula: C26H17Br. Mole weight: 409.3g/mol. IUPAC Name: 9-bromo-10-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: InChI=1S/C26H17Br/c27-26-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)26)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H. | |
| 9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1391729-66-0. Molecular formula: C30H28BNO2. Mole weight: 445.4g/mol. IUPAC Name: 9-(4-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-16-19-28-26(20-23)25-12-8-9-13-27(25)32(28)24-17-14-22(15-18-24)21-10-6-5-7-11-21/h5-20H,1-4H3. | |
| 9-[1,1'-Biphenyl]-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-[1,1'-Biphenyl]-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1391729-66-0. Molecular formula: C30H28BNO2. Mole weight: 445.4g/mol. IUPAC Name: 9-(4-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-16-19-28-26(20-23)25-12-8-9-13-27(25)32(28)24-17-14-22(15-18-24)21-10-6-5-7-11-21/h5-20H,1-4H3. | |
| 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole | 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole. Alternative Names: 9H-Carbazole,9-[1,1'-biphenyl]-4-yl-3-bromo. CAS No. 894791-46-9. Molecular formula: C24H16BrN. Mole weight: 398.3. Purity: 99%+. IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-12-15-24-22(16-19)21-8-4-5-9-23(21)26(24)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H. | |
| 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole | 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole. Alternative Names: 9-(4-Biphenylyl)-3-Bromocarbazole; 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole; 3-Bromo-9-(4-Phenylphenyl)Carbazole. CAS No. 894791-46-9. Molecular formula: C24H16BrN. Mole weight: 398.29. Purity: 98%. IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: MOCNGNGLTRMQQH-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole, 99% | 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole, 99%. CAS No. 894791-46-9. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C24H16BrN/c25-19-12-15-24-22(16-19)21-8-4-5-9-23(21)26(24)20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H. | |
| 9-([1,1'-biphenyl]-4-yl)-9H-carbazole | 9-([1,1'-biphenyl]-4-yl)-9H-carbazole. CAS No. 6299-16-7. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H17N/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H. | |
| 9-([1,1'-Biphenyl]-4-yl)anthracene | 9-([1,1'-Biphenyl]-4-yl)anthracene. CAS No. 323195-31-9. Molecular formula: C26H18. Mole weight: 330.4g/mol. IUPAC Name: 9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI: InChI=1S/C26H18/c1-2-8-19(9-3-1)20-14-16-21(17-15-20)26-24-12-6-4-10-22(24)18-23-11-5-7-13-25(23)26/h1-18H. | |
| 9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate | 9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate is a metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: (17α)-Estra-1(10),2,4,6,8-pentaene-3,17-diyl dibenzoate; Estra-1(10),2,4,6,8-pentaene-3,17-diol, dibenzoate, (17α)-. Molecular formula: C32H28O4. Mole weight: 476.56. |  |
| 9,11-Dehydro Ethylnyl Estradiol (Impurity B) | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-19-Norpregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; 19-Nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; USP Ethinyl Estradiol Related Compound B; Ethinyl Estradiol Impurity B (EP). Grade: > 95%. CAS No. 1231-96-5. Molecular formula: C20H22O2. Mole weight: 294.40. | |
| 9,11-Dehydro Ethynyl Estradiol | A degradation product of Ethynyl Estradiol (EE); an impurity of Ethynyl Estradiol. Group: Biochemicals. Alternative Names: (17α)-19-Norpregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; 19-Nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 1231-96-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 9,11-Dehydro Flunisolide | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: Pregna-1,4,9(11)-triene-3,20-dione, 6α-fluoro-16α,17,21-trihydroxy-, cyclic 16,17-acetal with acetone; 6α-Fluoro-21-hydroxy-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione; (6α,16α)-6-Fluoro-21-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4,9(11)-triene-3,20-dione. Grade: ≥95%. CAS No. 21365-80-0. Molecular formula: C24H29FO5. Mole weight: 416.48. | |
| 9(11)-Dehydromestranol | 9(11)-Dehydromestranol. Group: Biochemicals. Alternative Names: 3-Methoxy-19-nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol; (17α)-3-Methoxy-19-norpregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol. Grades: Highly Purified. CAS No. 1096-29-3. Pack Sizes: 100mg. Molecular Formula: C21H24O2, Molecular Weight: 308.41. US Biological Life Sciences. | Worldwide |
| 9(11)-Dehydromestranol-d3 | 9(11)-Dehydromestranol-d3. Group: Biochemicals. Alternative Names: 3-Methoxy-19-nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol-d3; (17α)-3-Methoxy-19-norpregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H21D3O2, Molecular Weight: 311.43. US Biological Life Sciences. | Worldwide |
| 9(11)-Dehydrotestosterone Enanthate | 9(11)-Dehydrotestosterone Enanthate. Group: Biochemicals. Alternative Names: 17 β-Hydroxyandrosta-4,9(11)-dien-3-one Heptanoate. Grades: Highly Purified. CAS No. 119698-27-0. Pack Sizes: 10mg. Molecular Formula: C26H38O3, Molecular Weight: 398.58. US Biological Life Sciences. | Worldwide |
| 9,11-Estradiol-[d3] | One of the isotope labelled derivative of Estradiol, which is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17β)-Estra-1,3,5(10),9(11)-tetraene-3,17-diol-d3; Estra-1,3,5(10),9(11)-tetraene-3,17β-diol-d3; 9,11-Dehydroestradiol-d3; J 1213-d3; ZYC 1-d3; Delta 9,11-Ethinyl Estradiol D3; Δ9,11-Estradiol-d3. Grade: >95%. Molecular formula: C18H19D3O2. Mole weight: 273.38. | |
| 9,11-Octadecadienoic acid | 9,11-Octadecadienoic acid. CAS No. 1839-11-8. Product ID: ACM1839118. Molecular formula: C18H32O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12,15-OCTADECATRIENOIC ACID METHYL ESTER | 9,12,15-OCTADECATRIENOIC ACID METHYL ESTER. Product ID: ACMA00008846. Molecular formula: C95H160O10. Mole weight: 1462.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride | 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. Alternative Names: Of 2527, Carbazol-1(2H)-one, 3,4-dihydro-9-(octahydro-1H-quinolizin-1-ylmethyl)-, monohydrochloride, 9-(Octahydro-1H-quinolizin-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, AC1L1D64, LS-51875, 15600-93-8, 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. CAS No. 15600-93-8. Purity: 96%. Product ID: ACM15600938. Molecular formula: C22H29ClN2O. Mole weight: 372.931 g/mol. IUPAC Name: 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-6-methyl-3,4-dihydro-2H-carbazol-1-one chloride | 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-6-methyl-3,4-dihydro-2H-carbazol-1-one chloride. CAS No. 15645-04-2. Product ID: ACM15645042. Molecular formula: C23H31ClN2O. Mole weight: 386.958 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-Dihydroxyoctadecanoic acid | 9,12-Dihydroxyoctadecanoic acid. Alternative Names: 9,12-dihydroxyoctadecanoic acid, 25754-87-4, 9,12-dihydroxy stearic acid, AC1L7TKA, AGN-PC-0JOW4A, SCHEMBL5165908, 9,12-dihydroxy-octadecanoic acid, CJKWEXKSSFUTCE-UHFFFAOYSA-N, LMFA02000143, NSC243864, Octadecanoic acid, 9,12-dihydroxy-, NSC-243864. CAS No. 25754-87-4. Purity: 96%. Product ID: ACM25754874-1. Molecular formula: C18H36O4. Mole weight: 316.476040 [g/mol]. IUPAC Name: 9,12-dihydroxyoctadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-Diiodo-1,2-carborane | 9,12-Diiodo-1,2-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 17702-35-1. Pack Sizes: 5g. Molecular Formula: I2C2B10H10. US Biological Life Sciences. | Worldwide |
| 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid,5,16-bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-,methyl ester, (9S,10R,12R) | 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid,5,16-bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-,methyl ester, (9S,10R,12R). Group: Biochemicals. Grades: Highly Purified. CAS No. 170587-65-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 9,12-octadecadienoate 8-hydroperoxide 8R-isomerase | The enzyme contains heme. The bifunctional enzyme from Aspergillus nidulans uses different heme domains to catalyse two separate reactions. Linoleic acid is oxidized within the N-terminal heme peroxidase domain to (8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate (cf. EC 1.13.11.60, linoleate 8R-lipoxygenase), which is subsequently isomerized to (5S,8R,9Z,12Z)-5,8-dihydroxyoctadeca-9,12-dienoate within the C-terminal P-450 heme thiolate domain. Group: Enzymes. Synonyms: 5,8-LDS (bifunctional enzyme); 5,8-linoleate diol synthase (bifunctional enzyme); 8-hydroperoxide isomerase; (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((5S,8R,9Z,12Z)-5,8-dihydroxy-9,12-octadecadienoate-forming); PpoA. Enzyme Commission Number: EC 5.4.4.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5546; 9,12-octadecadienoate 8-hydroperoxide 8R-isomerase; EC 5.4.4.5; 5,8-LDS (bifunctional enzyme); 5,8-linoleate diol synthase (bifunctional enzyme); 8-hydroperoxide isomerase; (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((5S,8R,9Z,12Z)-5,8-dihydroxy-9,12-octadecadienoate-forming); PpoA. Cat No: EXWM-5546. |  |
| 9,12-octadecadienoate 8-hydroperoxide 8S-isomerase | The enzyme contains heme. The bifunctional enzyme from Gaeumannomyces graminis catalyses the oxidation of linoleic acid to (8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate (cf. EC 1.13.11.60, linoleate 8R-lipoxygenase), which is then isomerized to (7S,8S,9Z,12Z)-5,8-dihydroxyoctadeca-9,12-dienoate. Group: Enzymes. Synonyms: 8-hydroperoxide isomerase (ambiguous); (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((7S,8S,9Z,12Z)-7,8-dihydroxy-9,12-octadecadienoate-forming). Enzyme Commission Number: EC 5.4.4.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5547; 9,12-octadecadienoate 8-hydroperoxide 8S-isomerase; EC 5.4.4.6; 8-hydroperoxide isomerase (ambiguous); (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((7S,8S,9Z,12Z)-7,8-dihydroxy-9,12-octadecadienoate-forming). Cat No: EXWM-5547. | |
| 9,12-Octadecadienoicacid, (9E,12Z)- | 9,12-Octadecadienoicacid, (9E,12Z)-. Alternative Names: 9Z,12E-Octadecadienoic acid. CAS No. 2420-42-0. Purity: 97%. Product ID: ACM2420420. Molecular formula: C18H32O2. Mole weight: 280.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-Octadecadienoicacid(9Z,12Z)-,isooctadecyl ester | 9,12-Octadecadienoicacid(9Z,12Z)-,isooctadecyl ester. CAS No. 127358-81-0. Product ID: ACM127358810. Molecular formula: C36H68O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-Octadecadienoicacid, (9Z,12E)- | 9,12-Octadecadienoicacid, (9Z,12E)-. CAS No. 2420-55-5. Purity: 98%. Product ID: ACM2420555. Molecular formula: C18H32O2. Mole weight: 280.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, polymer with (chloromethyl)oxirane, 4,4-(1-methylethylidene)bisphenol and 2-propenoic acid, nonanoate | 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, polymer with (chloromethyl)oxirane, 4,4-(1-methylethylidene)bisphenol and 2-propenoic acid, nonanoate. CAS No. 69029-35-2. Product ID: ACM69029352. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-OCTADECADIENOIC ACID CIS/CIS | 9,12-OCTADECADIENOIC ACID CIS/CIS. Product ID: ACMA00004854. Molecular formula: C18H32O2. Mole weight: 280.44548. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-OCTADECADIENOYL COA, [OCTADECADIENOIC ACID-1-14C]- | 9,12-OCTADECADIENOYL COA, [OCTADECADIENOIC ACID-1-14C]-. Product ID: ACMA00008651. Molecular formula: C39H66N7O17P3S. Mole weight: 1031.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-OCTADECADIENOYL COA, [OCTADECADIENOIC ACID-1-14C]- 40-60 MCI(1.48-2.22 GBQ)/MMOL, DELIVERED >= 95% PURE WITH HPLC RADIOCHROMATOGRAM | 9,12-OCTADECADIENOYL COA, [OCTADECADIENOIC ACID-1-14C]- 40-60 MCI(1.48-2.22 GBQ)/MMOL, DELIVERED >= 95% PURE WITH HPLC RADIOCHROMATOGRAM. Product ID: ACMA00008673. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-octadecadiynoic acid | 9,12-octadecadiynoic acid. Alternative Names: 9,12-Octadecadiynoic Acid. CAS No. 2012-14-8. Purity: 98%+. Product ID: ACM2012148. Molecular formula: C18H28O2. Mole weight: 276.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,12-Octadecadiynoic acid | 9,12-Octadecadiynoic acid is an inhibitor of both COX and lipoxygenase. Synonyms: Ro 3-1314; 9a-12a-Octadecadiynoic acid. Grade: ≥98%. CAS No. 2012-14-8. Molecular formula: C18H28O2. Mole weight: 276.4. | |
| 9,13b-Dehydro epinastine hydrochloride | 9,13b-Dehydro epinastine hydrochloride. Alternative Names: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride; WAL 1097CL. CAS No. 141342-70-3. Product ID: ACM141342703. Molecular formula: C16H14ClN3. Mole weight: 283.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,13-Di-cis-retinoic Acid | 9,13-Di-cis-retinoic Acid is a metabolite of 9-cis Retinoic Acid that induces liver fibrosis through activating transforming growth factor-β. Synonyms: (9-cis,13-cis)-Retinoic Acid; (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic acid; Isotretinoin EP Impurity B. CAS No. 5352-74-9. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 9-?(1, ?3-?Dioxolan-?2-?ylmethyl)?-?3, ?9-?dihydro-?1, ?3-?dimethyl-1H-?purine-?2, ?6-?dione | 9-?(1, ?3-?Dioxolan-?2-?ylmethyl)?-?3, ?9-?dihydro-?1, ?3-?dimethyl-1H-?purine-?2, ?6-?dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174289-18-9. Pack Sizes: 250mg. Molecular Formula: C11H14N4O4, Molecular Weight: 266.25. US Biological Life Sciences. | Worldwide |
| 9,14-Deepoxy-15-deoxo-14-deoxy-9,15-epoxy-15-hydroxy-14-oxorapamycin | It can be prepared as an immunosuppressant. Synonyms: Rapamycin, 9,14-deepoxy-15-deoxo-14-deoxy-9,15-epoxy-15-hydroxy-14-oxo-. CAS No. 150821-39-9. Molecular formula: C51H79NO13. Mole weight: 914.17. | |
| 9,15-Diaza-18-DBCO-3,6-dioxa-10,14,18-trioxooctadecylamine | 9,15-Diaza-18-DBCO-3,6-dioxa-10,14,18-trioxooctadecylamine. Group: Biochemicals. Alternative Names: ADIBO-amine; 14-Amino-6-aza-N-(3-DBCO-3-oxopropyl)-9,12-dioxa-5-oxotetradecanamide; 14-Amino-6-aza-N-[3-[11, 12-didehydrodibenzo[b, f]azocin-5(6H)-yl]-3-oxopropyl]-9, 12-dioxa-5-oxotetradecanamide. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole | 9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole. CAS No. 124337-34-4. Molecular formula: C19H14N4. Mole weight: 298.3g/mol. Purity: >98.0%(LC)(N). IUPAC Name: 9-(benzotriazol-1-ylmethyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4. InChI: InChI=1S/C19H14N4/c1-4-10-17-14(7-1)15-8-2-5-11-18(15)22(17)13-23-19-12-6-3-9-16(19)20-21-23/h1-12H,13H2. | |
| 9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene | 9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene. CAS No. 1026768-26-2. Molecular formula: C40H26. Mole weight: 506.6g/mol. IUPAC Name: 9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=CC8=CC=CC=C87. InChI: InChI=1S/C40H26/c1-2-12-31-26-32(25-22-27(31)10-1)28-20-23-30(24-21-28)39-35-15-5-7-17-37(35)40(38-18-8-6-16-36(38)39)34-19-9-13-29-11-3-4-14-33(29)34/h1-26H. | |
| 9-(1-Naphthyl)-3-bromocarbazole | 9-(1-Naphthyl)-3-bromocarbazole. Alternative Names: 3-Bromo-9-(Naphthalen-1-Yl)-9H-Carbazole. CAS No. 934545-83-2. Molecular formula: C22H14BrN. Mole weight: 372.26. Purity: 95%+. IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole. SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C22H14BrN/c23-16-12-13-22-19(14-16)18-9-3-4-10-21(18)24(22)20-11-5-7-15-6-1-2-8-17(15)20/h1-14H. | |
| 9-(1-Naphthyl)anthracene | 9-(1-Naphthyl)anthracene. CAS No. 7424-70-6. Molecular formula: C24H16. Mole weight: 304.39. Purity: >98.0%(GC). IUPAC Name: 9-naphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI: InChI=1S/C24H16/c1-4-12-20-17(8-1)11-7-15-23(20)24-21-13-5-2-9-18(21)16-19-10-3-6-14-22(19)24/h1-16H. | |
| 9-(1-Naphthyl)carbazole | 9-(1-Naphthyl)carbazole. CAS No. 22034-43-1. Molecular formula: C22H15N. Mole weight: 293.37. Purity: >98.0%(GC). IUPAC Name: 9-naphthalen-1-ylcarbazole. SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C22H15N/c1-2-10-17-16(8-1)9-7-15-20(17)23-21-13-5-3-11-18(21)19-12-4-6-14-22(19)23/h1-15H. | |
| 9-(1-Naphthyl) carbazole | 9-(1-Naphthyl) carbazole. CAS No. 22034-43-1. Molecular formula: C22H15N. Mole weight: 293.4g/mol. IUPAC Name: 9-naphthalen-1-ylcarbazole. SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C22H15N/c1-2-10-17-16(8-1)9-7-15-20(17)23-21-13-5-3-11-18(21)19-12-4-6-14-22(19)23/h1-15H. | |
| 9-(1-Octylnonyl)carbazole-2,7-diboronic acid dipinacol ester polymer with 4,7-bis(5-bromo-2-thienyl)-2-octyl-2H-benzotriazole | 9-(1-Octylnonyl)carbazole-2,7-diboronic acid dipinacol ester polymer with 4,7-bis(5-bromo-2-thienyl)-2-octyl-2H-benzotriazole. Alternative Names: AK142483, 4,7-Bis(5-bromothiophen-2-yl)-2-octyl-2H-benzo[d][1,2,3]triazole, 1254062-39-9. CAS No. 1254062-39-9. Purity: 96%. Product ID: ACM1254062399. Molecular formula: C22H23Br2N3S2. Mole weight: 553.376120 [g/mol]. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9- ( (1S, 3R, 4R) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one | 9- ( (1S, 3R, 4R) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one is a Monomethoxytrityl protected derivative of 4-epi-Entecavir (E558930), an epimeric impurity of the antiviral drug Entecavir (E558900). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9- ( (1S, 3R, 4S) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one | 9- ( (1S, 3R, 4S) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one is a Monomethoxytrityl protected intermediate of 4-epi-Entecavir (E558930), an epimeric impurity of the antiviral drug Entecavir (E558900). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-((1S,3R,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-2-(2-oxo-2-phenylethyl)-1H-purin-6(9H)-one | 9-((1S,3R,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-2-(2-oxo-2-phenylethyl)-1H-purin-6(9H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H19N5O4, Molecular Weight: 381.39. US Biological Life Sciences. | Worldwide |
| 9-(2,2,3,3-Tetrafluorocyclobutyl)nonanoic acid | 9-(2,2,3,3-Tetrafluorocyclobutyl)nonanoic acid. Product ID: ACMA00008196. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(2'',3'',5''-Tri-O-benzoyl-β-L-ribofuranosyl)-6-chloropurine | 9-(2'',3'',5''-Tri-O-benzoyl-β-L-ribofuranosyl)-6-chloropurine. Alternative Names: 9-(2'', 3'', 5''-TRI-O-BENZOYL-β-L-RIBOFURANOSYL)-6-CHLOROPURINE. CAS No. 179112-79-9. Product ID: ACM179112799. Molecular formula: C31H23ClN4O7. Mole weight: 598.997. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(2',3',5'-Tri-O-acetyl-b-D-ribofuranosyl)-6-chloropurine | 9-(2',3',5'-Tri-O-acetyl-b-D-ribofuranosyl)-6-chloropurine. Group: Biochemicals. Alternative Names: 2',3',5'-Tri-O-acetyl-6-chloroinosine; 2',3',5'-Tri-O-acetyl- 6-Chloro-9-(beta-D-ribofuranosyl) purine. Grades: Highly Purified. CAS No. 5987-73-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H17ClN4O7. US Biological Life Sciences. | Worldwide |
| 9-(2',3',5'-Tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)6-methylpurine | 9-(2',3',5'-Tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)6-methylpurine is a vital compound exhibiting promising anti-viral properties and employed in the research of various viral diseases. With its unique chemical structure, It acts effectively against specific DNA and RNA viruses. Synonyms: 2'-C-Methyl-2',3',5'-tri-O-benzoyl-beta-D-6-methylpurine riboside; 6-Methyl-9-(2-C-methyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)purine. Grade: ≥95%. CAS No. 2095417-61-9. Molecular formula: C33H28N4O7. Mole weight: 592.60. | |
| 9-(2',3',5'-Tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine | 9-(2',3',5'-Tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine, an essential constituent utilized in the advancement of antiviral treatments, requires thorough investigation due to its significant implications in restraining the duplication of viral DNA. Hence, owing to its unparalleled configuration and biochemical characteristics, this compound exhibits substantial promise as a potential intervention against diverse viral infections. Moreover, its distinctive attributes may facilitate the targeting of drug-resistant variants, rendering it highly effective in combating a spectrum of viral maladies. Synonyms: 9-(2-C-Methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine; 9-(2',3',5'-Tri-O-benzoyl-2'C-methyl-b-D-ribofuranosyl)purine. Grade: ≥95%. CAS No. 2095417-45-9. Molecular formula: C32H26N4O7. Mole weight: 578.57. | |
| 9-(2',3',5'-tri-O-benzoyl-5'-(R)-C-Methyl-b-D-ribofuranosyl)-6-chloropurine | 9-(2',3',5'-tri-O-benzoyl-5'-(R)-C-Methyl-b-D-ribofuranosyl)-6-chloropurine. | |
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