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| Product | Description | |
|---|---|---|
| 9-Hexadecenoic acid, (9E)- | 9-Hexadecenoic acid, (9E)-. CAS No. 10030-73-6. Product ID: ACM10030736. Molecular formula: C16H30O2. Mole weight: 254.41. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9-Hexadecenoic acid,hexadecyl ester,(Z)- | 9-Hexadecenoic acid,hexadecyl ester,(Z)-. CAS No. 22393-83-5. Product ID: ACM22393835-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, lead(2+) salt, (Z)-, basic | 9-Hexadecenoic acid, lead(2+) salt, (Z)-, basic. CAS No. 90388-15-1. Product ID: ACM90388151. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid methyl ester | 9-Hexadecenoic acid methyl ester. CAS No. 3913-63-1. Product ID: ACM3913631. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, octadecyl ester | 9-Hexadecenoic acid, octadecyl ester. Product ID: ACMA00004342. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, octadecyl ester, (Z)- | 9-Hexadecenoic acid, octadecyl ester, (Z)-. CAS No. 22393-84-6. Product ID: ACM22393846. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, oxo-, (Z)- | 9-Hexadecenoic acid, oxo-, (Z)-. CAS No. 116550-23-3. Product ID: ACM116550233. Molecular formula: C16H28O3. Mole weight: 268.39172. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, tetradecyl ester, (Z)- | 9-Hexadecenoic acid, tetradecyl ester, (Z)-. CAS No. 22393-82-4. Product ID: ACM22393824. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C12-14-alkyl esters | 9-Hexadecenoic acid, (Z)-, C12-14-alkyl esters. CAS No. 96633-62-4. Product ID: ACM96633624. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C12-15-alkyl esters | 9-Hexadecenoic acid, (Z)-, C12-15-alkyl esters. CAS No. 96633-63-5. Product ID: ACM96633635. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C12-16-alkyl esters | 9-Hexadecenoic acid, (Z)-, C12-16-alkyl esters. CAS No. 96633-64-6. Product ID: ACM96633646. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C12-18-alkyl esters | 9-Hexadecenoic acid, (Z)-, C12-18-alkyl esters. CAS No. 96633-65-7. Product ID: ACM96633657. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C16-22-alkyl esters | 9-Hexadecenoic acid, (Z)-, C16-22-alkyl esters. CAS No. 96633-66-8. Product ID: ACM96633668. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C6-10-alkyl esters | 9-Hexadecenoic acid, (Z)-, C6-10-alkyl esters. CAS No. 96633-59-9. Product ID: ACM96633599. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C8-12-alkyl esters | 9-Hexadecenoic acid, (Z)-, C8-12-alkyl esters. CAS No. 96633-60-2. Product ID: ACM96633602. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexadecenoic acid, (Z)-, C9-11-alkyl esters | 9-Hexadecenoic acid, (Z)-, C9-11-alkyl esters. CAS No. 96633-61-3. Product ID: ACM96633613. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 1339953-35-3. Molecular formula: C24H32BNO2. Mole weight: 377.3g/mol. IUPAC Name: 9-hexyl-2-(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)C4=CC=CC=C4N3CCCCCC. InChI: InChI=1S/C24H32BNO2/c1-6-7-8-11-16-26-21-13-10-9-12-19(21)20-15-14-18(17-22(20)26)25-27-23(2,3)24(4,5)28-25/h9-10,12-15,17H,6-8,11,16H2,1-5H3. |  |
| 9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 871696-12-7. Molecular formula: C30H43B2NO4. Mole weight: 503.3. Purity: >98.0%(HPLC). IUPAC Name: 9-hexyl-2,7-bis(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)C4=C(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C30H43B2NO4/c1-10-11-12-13-18-33-25-19-21(31-34-27(2,3)28(4,5)35-31)14-16-23(25)24-17-15-22(20-26(24)33)32-36-29(6,7)30(8,9)37-32/h14-17,19-20H,10-13,18H2,1-9H3. | |
| 9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Alternative Names: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 628336-95-8. Molecular formula: C30H43B2NO4. Mole weight: 503.3. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-hexyl-3,6-bis(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=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC. InChI: InChI=1S/C30H43B2NO4/c1-10-11-12-13-18-33-25-16-14-21(31-34-27(2,3)28(4,5)35-31)19-23(25)24-20-22(15-17-26(24)33)32-36-29(6,7)30(8,9)37-32/h14-17,19-20H,10-13,18H2,1-9H3. | |
| 9-Hexyl-9H-carbazole-3-carbaldehyde | 9-Hexyl-9H-carbazole-3-carbaldehyde. CAS No. 183718-72-1. Molecular formula: C19H21NO. Mole weight: 279.38. Purity: 98%. | |
| 9H-fluorene-2,7-dicarboxylic acid | 9H-fluorene-2,7-dicarboxylic acid. CAS No. 22980-67-2. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 9H-Fluorene-9-carboxylic Acid | 9H-Fluorene-9-carboxylic Acid. Group: Biochemicals. Alternative Names: Fluorene-9-carboxylic Acid; 9-Carboxyfluorene; NSC 5322. Grades: Highly Purified. CAS No. 1989-33-9. Pack Sizes: 25g. Molecular Formula: C14H10O2, Molecular Weight: 210.23. US Biological Life Sciences. |  Worldwide |
| 9H-Fluorene-9-thiol | 9H-Fluorene-9-thiol. Alternative Names: 9H-fluorene-9-thiol;9-Fluorenethiol;9-Fluorenthiol;9-Mercapto-fluoren;9-Mercaptofluorene;Fluorene-9-thiol. CAS No. 19552-08-0. Molecular formula: C13H10S. Mole weight: 198.29g/mol. IUPAC Name: 9H-fluorene-9-thiol. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)S. InChI: InChI=1S/C13H10S/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H. | |
| 9H-?Purin-?2-?amine, 9-?[2-?O-?acetyl-?3-?azido-?3-?deoxy-?5-?O-?(4-?methylbenzoyl)?-?β-?D-?ribofuranosyl]?-?6-?chloro-?N-?[(4-?methoxyphenyl)?diphenylmethyl]?- | 9H-Purin-2-amine, 9-[2-O-acetyl-3-azido-3-deoxy-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-N-[(4-methoxyphenyl)diphenylmethyl] is a novel biomedical compound utilized in the research of various viral infections and certain types of cancer. It exhibits potent antiviral and anticancer properties, targeting specific pathways involved in viral replication and cancer progression. CAS No. 2299278-18-3. Molecular formula: C40H35ClN8O6. Mole weight: 759.21. |  |
| 9H-Purin-6-amine,2-(methylthio)- | 9H-Purin-6-amine,2-(methylthio)-. CAS No. 1198-83-0. Product ID: ACM1198830. Molecular formula: C6H7N5S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-6-amine,9-(tetrahydro-2-furanyl)- | 9H-Purin-6-amine,9-(tetrahydro-2-furanyl)-. Alternative Names: 9-(Tetrahydrofuryl)adenine, 9-THF-Ade, Sq 22,536, SQ 22536, S153_SIGMA, 9-(Tetrahydrofuryl)-Adenine, Lopac0_001192, BSPBio_001142, KBioGR_000482, KBioSS_000482, MLS002153167, 9-(Tetrahydro-2-furyl)-adenine, Adenine, 9-(tetrahydro-2-furyl)-, AX 100, 9-(Tetrahydro-2-furyl)adenine, 9-(Tetrahydro-2-furanyl)-9H-purin-6-amine, BCBcMAP01_000102, KBio2_000482, KBio2_003050, KBio2_005618. CAS No. 17318-31-9. Purity: >99 %. Product ID: ACM17318319. Molecular formula: C9H11 N5 O. Mole weight: 205.21. IUPAC Name: 9-(oxolan-2-yl)purin-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Pyrido[2,3-b]indole | 9H-Pyrido[2,3-b]indole. Alternative Names: α-Carboline. CAS No. 244-76-8. Molecular formula: C11H8N2. Mole weight: 168.2. Purity: >98.0%(GC)(T). IUPAC Name: 9H-pyrido[2,3-b]indole. SMILES: C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI: InChI=1S/C11H8N2/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-7H,(H,12,13). | |
| 9H-Pyrido[3,4-b]indole | 9H-Pyrido[3,4-b]indole. Alternative Names: β-Carboline. CAS No. 244-63-3. Purity: >98.0%. Product ID: FFC-AR-244633. Molecular formula: C11H8N2. Mole weight: 168.19. IUPAC Name: 9H-pyrido[3,4-b]indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Pyrido[3,4-b]indole | Solid. Alternative Names: β-Carboline. CAS No. 244-63-3. Molecular formula: C11H8N2. Mole weight: 168.2. Purity: >98.0%(GC)(T). IUPAC Name: 9H-pyrido[3,4-b]indole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=NC=C3. InChI: InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H. | |
| 9H-Pyrido[3,4-b]indole 99+% | 9H-Pyrido[3,4-b]indole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-hydroperoxy-11,12-octadecadienoic acid | 9-hydroperoxy-11,12-octadecadienoic acid. CAS No. 63121-49-3. Product ID: ACM63121493. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-hydroxy-10,12-octadecadienoic acid | 9-hydroxy-10,12-octadecadienoic acid. CAS No. 15514-85-9. Product ID: ACM15514859. Molecular formula: C18H32O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-hydroxy-10-oxo-12,15-octadecadienoic acid | 9-hydroxy-10-oxo-12,15-octadecadienoic acid. Product ID: ACMA00008642. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid | 9-Hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid. Product ID: ACMA00008720. Molecular formula: C18H30O4. Mole weight: 310.4284. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid | 9-Hydroxy-10-oxo-12(Z),15(Z)-octadecadienoic acid ((12Z,15Z)-9-Hydroxy-10-oxooctadeca-12,15-dienoic acid) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (12Z,15Z)-9-Hydroxy-10-oxooctadeca-12,15-dienoic acid. CAS No. 51146-89-5. Pack Sizes: 100 μg (644.27 μM * 500 μL in Ethanol). Product ID: HY-165845. |  |
| 9-HYDROXY-12-OXO-10(E),15(Z)-OCTADECADIENOIC ACID | 9-HYDROXY-12-OXO-10(E),15(Z)-OCTADECADIENOIC ACID. Product ID: ACMA00008740. Molecular formula: C18H30O4. Mole weight: 310.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-1,3-dihydrofuro[3,4-b]quinoline-1-one | 9-Hydroxy-1,3-dihydrofuro[3,4-b]quinoline-1-one. Alternative Names: SureCN7274459, CTK4C3134, AG-D-84133, 9-HYDROXY-1,3-DIHYDROFURO[3,4-B]QUINOLINE-1-ONE, 142471-90-7. CAS No. 142471-90-7. Purity: 96%. Product ID: ACM142471907. Molecular formula: C11H7NO3. Mole weight: 201.178180 [g/mol]. IUPAC Name: 3,4-dihydrofuro[3,4-b]quinoline-1,9-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione is an influential metabolic intermediate deployed in the compound industry is assumes a pivotal function in the amalgamation of diverse pharmaceutical agents. Frequently utilized in the research of hormone-responsive neoplasms encompassing breast and prostate cancers, it stands as a critical constituent for related drug advancement and exploration. Synonyms: Androst-4-ene-3,17-dione, 9-hydroxy-; 9-Hydroxyandrost-4-ene-3,17-dione; 9α-Hydroxyandrost-4-ene-3,17-dione; Androst-4-en-9α-ol-3,17-dione; (8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione. Grade: ≥95%. CAS No. 560-62-3. Molecular formula: C19H26O3. Mole weight: 302.42. | |
| 9-Hydroxy-9H-fluorene-9-carboxylic acid | 9-Hydroxy-9H-fluorene-9-carboxylic acid. CAS No. 188853-09-0. Purity: 96%. Product ID: ACM188853090. Molecular formula: C14H10O3. Mole weight: 226.2274. IUPAC Name: 9-hydroxyfluorene-9-carboxylic acid. ECNumber: 207-397-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy-α-lapachone | 9-Hydroxy-α-lapachone isolated from the herbs of Catalpa ovata. It exhibits potent inhibitory activity against H. pylori Cystathionine gamma-synthase. Uses: Potent inhibitory activity. Synonyms: 9-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione. Grade: 96%. CAS No. 22333-58-0. Molecular formula: C15H14O4. Mole weight: 258.3. | |
| 9-Hydroxy benzopyrene | 9-Hydroxy benzopyrene. Alternative Names: 9-Hydroxybenzo(a)pyrene. CAS No. 17573-21-6. Product ID: ACM17573216. Molecular formula: C20H12O. Mole weight: 268.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-9-ol; 9-Hydroxybenzo[a]pyrene. Grade: > 95%. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
| 9-Hydroxy Benzopyrene-[d11] | 9-Hydroxy Benzopyrene-[d11] is the labelled analogue of 9-Hydroxy Benzopyrene, which is a metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9-Hydroxy Benzopyrene-d11; Benzo[a]pyren-9-ol-d11; 9-Hydroxybenzo[a]pyrene-d11. Grade: >95%. CAS No. 1246818-35-8. Molecular formula: C20HD11O. Mole weight: 279.38. | |
| 9-Hydroxycalabaxanthone | 9-Hydroxycalabaxanthone isolated from the fruits of Garcinia mangostana L. Uses: Antimalarial interaction. Synonyms: 1,6-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-6',6'-dimethylpyrano(2',3':3,2)xanthone; 5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-2H ,6H-pyrano[3,2-b]xanthen-6-one. Grade: 97.5%. CAS No. 35349-68-9. Molecular formula: C24H24O6. Mole weight: 408.5. | |
| 9-Hydroxycrisamicin A | 9-Hydroxycrisamicin A is a climycin homolog produced by Micromonospora sp. SA246. It has weak anti-Gram-positive bacteria activity, MIC is 6.25-25/mL. It has a strong growth inhibitory effect on human tumor cell lines. Molecular formula: C32H22O13. Mole weight: 614.51. | |
| 9-Hydroxyellipticine hydrochloride | 9-Hydroxyellipticine hydrochloride is a potent and selective topoisomerase II and RyR inhibitor with IC50s of 1.6 and 1.2 μM in Hela S-3 and 293T cells, respectively. It has antitumor, antioxidant and catecholamine-releasing activities. Synonyms: NSC264136; 6H-Pyrido(4,3-b)carbazol-9-ol, 5,11-dimethyl-, monohydrochloride; 6H-Pyrido[4,3-b]carbazol-9-ol, 5,11-dimethyl-, hydrochloride (1:1). Grade: >98%. CAS No. 52238-35-4. Molecular formula: C17H15ClN2O. Mole weight: 298.77. | |
| 9-Hydroxyellipticine Hydrochloride | 9-Hydroxyellipticine Hydrochloride. CAS No: 52238-35-4 |  Sarchem Laboratories New Jersey NJ |
| 9-Hydroxyestrone-11-nitrate | 9-Hydroxyestrone-11-nitrate. CAS No. 105801-89-6. Product ID: ACM105801896. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxyfluorene | 9-Hydroxyfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1689-64-1. Pack Sizes: 25g. Molecular Formula: C13H10O. US Biological Life Sciences. | Worldwide |
| 9-Hydroxymethyl-10-carbamoylacridan | 9-Hydroxymethyl-10-carbamoylacridan is an impurity of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: Carbamazepine. Synonyms: 9-(Hydroxymethyl)-10(9H)-acridinecarboxamide. CAS No. 68011-71-2. Molecular formula: C15H14N2O2. Mole weight: 254.28. | |
| 9-Hydroxymethyl-10-hydroxy Camptothecin | 9-Hydroxymethyl-10-hydroxy Camptothecin, is a metabolite of Camptothecin (C175150), which is a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: p(S)-4-Ethyl-4, 9-dihydroxy-10-(hydroxymethyl)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 175613-38-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one | 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one. Group: Biochemicals. Alternative Names: 9-(Hydroxymethyl)-. Grades: Highly Purified. CAS No. 1076198-26-9. Pack Sizes: 5mg. Molecular Formula: C15H10N2O2, Molecular Weight: 250.25. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyminocycline | 9-Hydroxyminocycline is a metabolite of the tetracycline antibiotic Minocycline (M344800, HCl) found in the blood and urine of humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 81902-32-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C23H27N3O8, Molecular Weight: 473.48. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyoudemansin A | 9-Hydroxyoudemansin A is an antibiotic produced by Mycena sp. HKI 0153. It has antifungal activity, lower than Oudemansin (Oudemansin), has an MIC of 12.5 μg/mL against ochre-like yeast, and is resistant to fungi such as Candida albicans, Crimson Yeast, Penicillium and Streptomyces with MICs are all> 50 μg/mL. No anti-bacterial effect. Synonyms: Noroudemansin A; 9-De-O-methyloudemansin A. CAS No. 225937-85-9. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 9-Hydroxypelargonic acid methyl ester | 9-Hydroxypelargonic acid methyl ester. Alternative Names: Methyl 9-hydroxynonanoate, NSC159261, Nonanoic acid, 9-hydroxy-, methyl ester, 34957-73-8, NON. CAS No. 34957-73-8. Purity: >95.0%(GC). Product ID: ACM34957738. Molecular formula: C10H20O3. Mole weight: 188.26. IUPAC Name: methyl 9-hydroxynonanoate. Canonical SMILES: COC(=O)CCCCCCCCO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Hydroxy Prednisolone | 9-Hydroxy Prednisolone is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Prednisolone Impurity. Grade: >95%. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 9-Hydroxyxanthene | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C13H10O2. CAS No. 90-46-0. Prepack ID 22372444-25g. Molecular Weight 198.22. See USA prepack pricing. |  |
| 9-Hydroxyxanthene | Hydroxyxanthene. CAS No. 90-46-0. Categories: xanthydrol. |  Pennsylvania PA |
| 9-Hydroxyxanthene | Intermediate in the preparation of Propantheline Bromide. Group: Biochemicals. Alternative Names: 9-Xanthenol. Grades: Highly Purified. CAS No. 90-46-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyxanthene | Useful in tests for urea. Synonyms: 9H-Xanthen-9-ol; Xanthydrol. Grade: 99+%. CAS No. 90-46-0. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| 9H-Carbazole-3-carboxaldehyde,9-ethyl-,2-(phenylmethyl)hydrazone | 9H-Carbazole-3-carboxaldehyde,9-ethyl-,2-(phenylmethyl)hydrazone. Alternative Names: N-ETHYL-CARBAZOL-3-ALDEHYDE-N-METHYL-N-PHENYL-HYDRAZONE;N-Ethyl-carbazol-3-aldehyde-N-methyl-N-methyl-N-phenyl-hydrazone. CAS No. 119017-10-6. Purity: 96%. Product ID: ACM119017106. Molecular formula: C22H21N3. Mole weight: 327.42. IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. ECNumber: 278-144-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluoren-2-amine,7-nitro- | 9H-Fluoren-2-amine,7-nitro-. Alternative Names: 7-nitro-fluoren-2-amin;7-NITRO-9 H-FLUOREN-2-YLAMINE;2-AMINO-7-NITROFLUORENE;N-Ace;2-AMINO-7-NITROFLUOROENE;7-Nitro-fluoren-2-amine;NSC 12278;2-Amino-7-nitro-9H-fluorene. CAS No. 1214-32-0. Purity: 96%. Product ID: ACM1214320. Molecular formula: C13H10N2O2. Mole weight: 226.23. IUPAC Name: 7-nitro-9H-fluoren-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluoren-2-amine,N-(phenylmethylene)- | 9H-Fluoren-2-amine,N-(phenylmethylene)-. Alternative Names: N-[(E)-Phenylmethylidene]-9H-fluoren-2-amine;BENZYLIDENE 2-FLUORENAMINE;TIMTEC-BB SBB008171. CAS No. 13924-50-0. Product ID: ACM13924500. Molecular formula: C20H15N. Mole weight: 269.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluorene-2,7-disulfonyldichloride | 9H-Fluorene-2,7-disulfonyldichloride. Alternative Names: 9H-FLUORENE-2,7-DISULFONYL DICHLORIDE;9H-fluorene-2,7-disulphonyl dichloride;FLUORENE-2,7-DISULFONYL CHLORIDE. CAS No. 1835-76-3. Purity: 96%. Product ID: ACM1835763. Molecular formula: C13H8Cl2O4S2. Mole weight: 363.24. IUPAC Name: 9H-fluorene-2,7-disulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluorene-2,7-disulfonyldichloride,9-oxo- | 9H-Fluorene-2,7-disulfonyldichloride,9-oxo-. Alternative Names: 13354-21-7, ST50329458, 9-Oxo-9H-fluorene-2,7-disulfonyl dichloride, 9-oxofluorene-2,7-disulfonyl Chloride, AC1MDREH, CTK0H3349, MolPort-000-687-658, 2,7-bis(chlorosulfonyl)fluoren-9-one, AKOS002324198, AG-A-93394, MCULE-6334862824, RP07087, 9-oxofluorene-2,7-disulfonyl dichloride, 9-Oxo-9H-fluoren-2,7-disulphonyl chloride, BB 0260825, Y7430, 9H-Fluorene-2,7-disulfonyldichloride, 9-oxo-, I14-34591, Fluorene-2,7-disulfonylchloride, 9-oxo- (8CI); 9-Oxofluorene-2,7-disulfonyl dichloride. CAS No. 13354-21-7. Purity: 96%. Product ID: ACM13354217. Molecular formula: C13H6Cl2O5S2. Mole weight: 377.22. IUPAC Name: 9-oxofluorene-2,7-disulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluorene-2-sulfonyl chloride | 9H-Fluorene-2-sulfonyl chloride. Alternative Names: 9H-fluorene-2-sulfonyl chloride, Fluorene-2-sulfonyl chloride, 13354-17-1, AC1Q3VMB, AC1Q3VOU, AC1L5D1L, CTK0H5846, MolPort-002-508-219, BB_SC-4164, NSC12357, AR-1J0829, NSC-12357, STL382150, AKOS009275226, AG-C-09421, MCULE-4702465186, EN300-36666, F1967-0938. CAS No. 13354-17-1. Purity: 96%. Product ID: ACM13354171. Molecular formula: C13H9ClO2S. Mole weight: 264.73. IUPAC Name: 9H-fluorene-2-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Fluorene-4-carboxylicacid,7-iodo- | 9H-Fluorene-4-carboxylicacid,7-iodo-. Alternative Names: 7-IODO-9H-FLUORENE-4-CARBOXYLIC ACID;2-IODODFLUORENE-5-CARBOXYLIC ACID;7-Iodo-9h-fluorene-4-carboxylic acid, 95+%. CAS No. 16218-33-0. Purity: 96%. Product ID: ACM16218330. Molecular formula: C14H9IO2. Mole weight: 336.12. IUPAC Name: 7-iodo-9H-fluorene-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-2-amine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- | 9H-Purin-2-amine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-. Alternative Names: 6-Chloro-6-deoxy-2,3,5-tri-O-acetylguanosine, 16321-99-6, CTK8B2996, ANW-41564, ZINC04802707, AG-J-75285, 9H-Purine,2-amino-6-chloro-9-b-D-ribofuranosyl-, 2,3,5-triacetate (8CI); 9H-Purine,2-amino-6-chloro-9-b-O-ribofuranosyl-, 2,3,5-triacetate (7CI);2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine; 2-Amino-6-chloropurineribonucleoside triacetate; 2,3,5-Tri-O-acetyl-6-chloroguanosine; NSC 70388. CAS No. 16321-99-6. Purity: >97.0%(LC)(T). Product ID: ACM16321996. Molecular formula: C16H18ClN5O7. Mole weight: 427.79642. IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-2-amine,6-chloro-9-(2-Deoxy-b-d-erythro-pentofuranosyl)- | 9H-Purin-2-amine,6-chloro-9-(2-Deoxy-b-d-erythro-pentofuranosyl)-. CAS No. 120595-72-4. Product ID: ACM120595724. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9H-Purin-6-amine,9-(2-Deoxy-2-fluoro-b-d-arabinofuranosyl)-2-fluoro- | 9H-Purin-6-amine,9-(2-Deoxy-2-fluoro-b-d-arabinofuranosyl)-2-fluoro-. CAS No. 134217-15-5. Product ID: ACM134217155. Molecular formula: C10H11F2N5O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
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