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| Product | Description | |
|---|---|---|
| 9H-Fluorene-4-carbonyl chloride | 9H-Fluorene-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-fluorene-4-carbonyl chloride, 7315-93-7, NSC171606, 9H-Fluorene-4-carbonylchloride, AC1L6U61, CTK2I1070, MolPort-008-154-097, SBB051202, ZINC05064926, AKOS005173594, NSC-171606. Product Category: Heterocyclic Organic Compound. CAS No. 7315-93-7. Molecular formula: C14H9ClO. Mole weight: 228.673660 [g/mol]. Purity: 0.96. IUPACName: 9H-fluorene-4-carbonyl chloride. Canonical SMILES: C1C2=CC=CC=C2C3=C(C=CC=C31)C(=O)Cl. Density: 1.308g/cm³. Product ID: ACM7315937. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Self-assembly materials. Alternative Names: 9H-fluorene-9-thiol; 9-Fluorenethiol; 9-Fluorenthiol; 9-Mercapto-fluoren; 9-Mercaptofluorene; Fluorene-9-thiol. CAS No. 19552-08-0. Product ID: 9H-fluorene-9-thiol. Molecular formula: 198.29g/mol. Mole weight: C13H10S. C1=CC=C2C(=C1)C(C3=CC=CC=C32)S. InChI=1S/C13H10S/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13-14H. GNURAXCIBMZJOG-UHFFFAOYSA-N. |  |
| 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one | 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxoindeno<1,2-e>furazano<3,4-b>pyrazin. Product Category: Heterocyclic Organic Compound. CAS No. 67200-34-4. Molecular formula: C11H4N4O2. Mole weight: 224.18. Purity: 0.96. IUPACName: SMER3. Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=NON=C4N=C3C2=O. Density: 1.665 g/cm³. Product ID: ACM67200344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Purine-6,8-diamine,N8,9-diethyl-(9CI) | 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 634924-91-7. Molecular formula: C9H14N6. Product ID: ACM634924917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9ci) | 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 492464-39-8. Molecular formula: C11H16N4O. Product ID: ACM492464398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Pyrido[2,3-b]indole | 9H-Pyrido[2,3-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: α-Carboline. CAS No. 244-76-8. Product ID: 9H-pyrido[2,3-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI=1S/C11H8N2/c1-2-6-10-8 (4-1)9-5-3-7-12-11 (9)13-10/h1-7H, (H, 12, 13). BPMFPOGUJAAYHL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 9H-Pyrido[3,4-b]indole | Solid. Group: Small molecule semiconductor building blocks. Alternative Names: β-Carboline. CAS No. 244-63-3. Product ID: 9H-pyrido[3,4-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)C=NC=C3. InChI=1S/C11H8N2/c1-2-4-10-8 (3-1)9-5-6-12-7-11 (9)13-10/h1-7, 13H. AIFRHYZBTHREPW-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 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 |
| 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl- | 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Di-tert-butyl-9,9-dimethylxanthene, 130525-41-6, ST51038252, ACMC-20ao7j, SureCN669017, AC1N7I2G, 376965_ALDRICH, CTK4B6787, ZINC02387224, AKOS015914543, AG-D-62000, 2,7-ditert-butyl-9,9-dimethylxanthene, AK-57400, 2,7-bis(tert-butyl)-9,9-dimethylxanthene, 2,7-Di-tert-butyl-9,9-dimethyl-9H-xanthene, I14-41125, 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, InChI=1/C23H30O/c1-21(2,3)15-9-11-19-17(13-15)23(7,8)18-14-16(22(4,5)6)10-12-20(18)24-19/h9-14H,1-8H. Product Category: Heterocyclic Organic Compound. CAS No. 130525-41-6. Molecular formula: C23H30O. Mole weight: 322.48. Purity: 0.96. IUPACName: 2,7-ditert-butyl-9,9-dimethylxanthene. Canonical SMILES: CC1(C2=C(C=CC(=C2)C(C)(C)C)OC3=C1C=C(C=C3)C(C)(C)C)C. Density: 0.98g/cm³. Product ID: ACM130525416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 560-62-3. Molecular formula: C19H26O3. Mole weight: 302.41. Purity: 0.98. Product ID: ACM560623. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9alpha-hydroxyandrost-4-ene-3,17-dione. | |
| 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Hydroxybenzo(a)pyrene. Product Category: Heterocyclic Organic Compound. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.3. Product ID: ACM17573216. Alfa Chemistry ISO 9001:2015 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-Hydroxyfluorene | 9-Hydroxyfluorene. Group: other electronic materials. CAS No. 1689-64-1. Product ID: 9H-fluoren-9-ol. Molecular formula: 182.22g/mol. Mole weight: C13H10O. C1=CC=C2C(=C1)C(C3=CC=CC=C32)O. InChI=1S/C13H10O/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13-14H. AFMVESZOYKHDBJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 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-Hydroxyl Clozapine | 9-Hydroxyl Clozapine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239601-19-4. Molecular formula: C18H19ClN4O. Mole weight: 342.83. Catalog: APB1239601194. |  |
| 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-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-Hydroxyrisperidone-D4 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. | |
| 9-Hydroxyxanthene | Hydroxyxanthene. CAS No. 90-46-0. Categories: xanthydrol. |  Pennsylvania PA |
| 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-ing-41 | 9-ING-41 is a potent and selective inhibitor of glycogen synthase kinase-3 (GSK-3). 9-ING-41 induces cell cycle arrest, autophagy and apoptosis in bladder cancer cells. Synonyms: elraglusib. CAS No. 1034895-42-5. Molecular formula: C22H13FN2O5. Mole weight: 404.35. | |
| 9-ING-41 | 9-ING-41 (Elraglusib) is a maleimide-based ATP-competitive and selective glycogen synthase kinase-3β (GSK-3β) inhibitor with an IC 50 of 0.71 μM. 9-ING-41 significantly leads to cell cycle arrest, autophagy and apoptosis in cancer cells. 9-ING-41 has anticancer activity and has the potential for enhancing the antitumor effects of chemotherapeutic agents [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Elraglusib. CAS No. 1034895-42-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113914. |  |
| 9-Iodo-10-phenylphenanthrene | 9-Iodo-10-phenylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-IODO-10-PHENYLPHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 312612-61-6. Molecular formula: C20H13I. Mole weight: 380.22. Product ID: ACM312612616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Iodo-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one | 9-Iodo-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-IODO-1,2,3,4-TETRAHYDRO-5H-1,4-BENZODIAZEPIN-5-ONE;9-IODO-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-5(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 328546-79-8. Molecular formula: C9H9IN2O. Mole weight: 288.09. Product ID: ACM328546798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-IODO-2,3,4,5-TETRAHYDRO-1H-1,4-BENZODIAZEPIN-5-ONE. | |
| 9-Iodo-1,2-carbarone | 9-Iodo-1,2-carbarone. Group: Biochemicals. Grades: Highly Purified. CAS No. 17830-03-4. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: 9IC2B10H11. US Biological Life Sciences. | Worldwide |
| 9-Iodophenanthrene | 9-Iodophenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17024-12-3. Pack Sizes: 5g, 10g. Molecular Formula: C14H9I. US Biological Life Sciences. | Worldwide |
| 9-Isopropyl-2-methylbenz [a]anthracene | 9-Isopropyl-2-methylbenz [a]anthracene is a dialkylated polycyclic aromatic hydrocarbon with probable carcinogenic activity. Group: Biochemicals. Alternative Names: 2-methyl-9- (1-methylethyl) benz[a]anthracene. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Julolidinecarboxaldehyde | 9-Julolidinecarboxaldehyde. Group: Electroluminescence materials. Alternative Names: 9-Julolidinecarboxaldehyde; 5H-BENZO(IJ)QUINOLIZINE-9-CARBOXALDEHYDE, 2,3,6,7-TETRAHYDRO-1; 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde; 1,2,3,4,5,6-Hexahydro-3a-aza-3aH-phenalene-8-carbaldehyde; 2,3,3a,4,5,6-Hexahydro-3a-aza-1H-phenalene-. CAS No. 33985-71-6. Product ID: 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde. Molecular formula: 201.26g/mol. Mole weight: C13H15NO. C1CC2=CC(=CC3=C2N(C1)CCC3)C=O. InChI=1S / C13H15NO / c15-9-10-7-11-3-1-5-14-6-2-4-12 (8-10) 13 (11) 14 / h7-9H, 1-6H2. XIIVBURSIWWDEO-UHFFFAOYSA-N. | |
| 9-Julolidinecarboxalde hyde | 9-Julolidinecarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 33985-71-6. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-Keto Risperidone | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grades: Highly Purified. CAS No. 1189516-65-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Keto Risperidone | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone ketone; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grade: > 95%. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.48. | |
| 9-L-β-Aspartic acid-daptomycin | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13→4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grade: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
| 9-Maleimidoacridine | 9-Maleimidoacridine. Group: Biochemicals. Alternative Names: 1-(9-Acridinyl)-1H-pyrrole-2,5-dione; N-(9-Acridinyl)maleimide. Grades: Highly Purified. CAS No. 49759-20-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H10N2O2. US Biological Life Sciences. | Worldwide |
| 9-Mercapto-1,2-carborane | 9-Mercapto-1,2-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 64493-43-2. Pack Sizes: 5g. Molecular Formula: SC2B10H11. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-10-methylacridinium perchlorate | Alfa Chemistry offers 9-Mesityl-10-methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other materials. Alternative Names: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate. CAS No. 674783-97-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium; perchlorate. Molecular formula: 411.88. Mole weight: C23H22ClNO4. LFMBERYWDLWXNO-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 9-Mesityl-10-methylacridinium Perchlorate | 9-Mesityl-10-methylacridinium Perchlorate. Group: Biochemicals. Alternative Names: 10-Methyl-9- (2, 4, 6-trimethylphenyl) acridinium Perchlorate. Grades: Highly Purified. CAS No. 674783-97-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | Alfa Chemistry offers 9-Mesityl-2,7,10-trimethylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other materials. CAS No. 1216909-33-9. Product ID: 2,7,10-trimethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium; perchlorate. Molecular formula: 439.94. Mole weight: C25H26ClNO4. CC1=CC2=C (C=C1)[N+] (=C3C=CC (=CC3=C2C4=C (C=C (C=C4C)C)C)C)C. [O-]Cl (=O) (=O)=O. InChI=1S/C25H26N. ClHO4/c1-15-7-9-22-20 (13-15)25 (24-18 (4)11-17 (3)12-19 (24)5)21-14-16 (2)8-10-23 (21)26 (22)6; 2-1 (3, 4)5/h7-14H, 1-6H3; (H, 2, 3, 4, 5)/q+1; /p-1. VDNXOHCMBBOSPE-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | 9-Mesityl-2,7,10-trimethylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216909-33-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-methoxy-7-ethylcamptothecin | 9-methoxy-7-ethylcamptothecin is an impurity of irinotecan and camptothecin analogues. It is also an ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: (S)-4,11-Diethyl-4-hydroxy-10-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione; Camptothecin Impurity 17. CAS No. 200619-39-2. Molecular formula: C23H22N2O5. Mole weight: 406.43. | |
| 9-Methoxycamptothecin | 9-Methoxycamptothecin. Group: Biochemicals. Grades: Plant Grade. CAS No. 39026-92-1. Pack Sizes: 20mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 9-Methoxycamptothecin | 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Product Category: Inhibitors. Appearance: Solid. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. Mole weight: 378.4. Purity: 95%+. Canonical SMILES: CC[C@@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC(OC)=C5C=C4C3)=C2)=O)O. Product ID: ACM39026921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(Methoxycarbonyl)-10-methylacridinium Methyl Sulfate | 9-(Methoxycarbonyl)-10-methylacridinium Methyl Sulfate. Group: Biochemicals. Alternative Names: 9-Carboxy-10-methylacridinium Methyl Sulfate Methyl Ester; NSC 147446. Grades: Highly Purified. CAS No. 5132-82-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Methoxymethyl Guanine | 9-Methoxymethyl Guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-(methoxymethyl)-6H-purin-6-one. Grades: Highly Purified. CAS No. 1202645-50-8. Pack Sizes: 250mg. Molecular Formula: C7H9N5O2, Molecular Weight: 195.18. US Biological Life Sciences. | Worldwide |
| 9-Methyl-10-phenylphenanthrene | 9-Methyl-10-phenylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenanthrene, 9-methyl-10-phenyl, NSC340037, CID334548, 33498-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 33498-62-3. Molecular formula: C21H16. Mole weight: 268.351740 [g/mol]. Purity: 0.96. IUPACName: 9-methyl-10-phenylphenanthrene. Canonical SMILES: CC1=C(C2=CC=CC=C2C3=CC=CC=C13)C4=CC=CC=C4. Density: 1.121g/cm³. Product ID: ACM33498623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one-[d3] | 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one-[d3]. Uses: Used in the preparation of 5-ht3 modulators useful in the treatment and prevention of 5-ht3 receptor-mediated diseases. Synonyms: 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one. Grade: 95% atom D. CAS No. 1225443-54-8. Molecular formula: C13H10D3NO. Mole weight: 202.27. | |
| 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE | 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 272776-07-5. Molecular formula: C9H6N4O. Mole weight: 186.17. Product ID: ACM272776075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Synthetic tools and reagents. Alternative Names: 9-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole; N-Methylcarbazole-3-boronic acid pinacol ester; 9-Methyl-9H-carbazole-3-boronic acid pinacol ester. CAS No. 1217891-71-8. Product ID: 9-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 307.2g/mol. Mole weight: C19H22BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C. InChI=1S/C19H22BNO2/c1-18 (2)19 (3, 4)23-20 (22-18)13-10-11-17-15 (12-13)14-8-6-7-9-16 (14)21 (17)5/h6-12H, 1-5H3. AVCKYKVGQYBADD-UHFFFAOYSA-N. | |
| 9-Methyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217891-71-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Methyl-3-(oxiran-2-ylmethoxy)-9H-carbazole | Substituted N-Methylcarbazole. N-Methylcarbazole is a cocarcinogen present in tobacco smoke. Group: Biochemicals. Alternative Names: 9-Methyl-3-(oxiranylmethoxy)-9H-carbazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Methyl-7-[(2-methylphenyl)-phenylmethoxy]-9-azabicyclo[3.3.1]nonane | 9-Methyl-7-[(2-methylphenyl)-phenylmethoxy]-9-azabicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KSD 2119, KSD 2291, CID23071, BRN 1549092, LS-22431, LS-22433, 5-21-01-00301 (Beilstein Handbook Reference), N-Methyl-norgranatanol-3-beta-(2-methylbenzhydryl)aether, N-Methyl-norgranatanol-3-beta-(2-methylbenzhydryl)aether [German], 3-alpha-(o-Methyldiphenylmethoxy)-9-methyl-9-azabicyclo(3.3.1)nonane, 3-beta-(o-Methyldiphenylmethoxy)-9-methyl-9-azabicyclo(3.3.1)nonane, N-Methyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aether, N-Methyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aether [German], 9-AZABICYCLO(3.3.1)NONANE, 3-beta-(o-METHYLDIPHENYLMETHOXY)-9-METHYL-, 9-AZABICYCLO(3.3.1)NONANE, 3-alpha-(o-METHYLDIPHENYLMETHOXY)-9-METHYL-, 6605-93-2, 6605-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 6605-93-2. Molecular formula: C23H29NO. Mole weight: 335.482 g/mol. Purity: 0.96. IUPACName: 9-methyl-3-[(2-methylphenyl)-phenylmethoxy]-9-azabicyclo[3.3.1]nonane. Canonical SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CC4CCCC(C3)N4C. Product ID: ACM6605932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-7(H)-benzo[c]carbazole | 9-Methyl-7(H)-benzo[c]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-METHYL-7(H)-BENZO[C]CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 117043-89-7. Molecular formula: C17H13N. Mole weight: 231.29. Product ID: ACM117043897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-8-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-olchloride | 9-Methyl-8-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-olchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-2-(4-phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-ol hydrochloride, Bicyclo(3.3.1)nonan-9-ol, 9-methyl-2-(4-phenyl-1-piperazinyl)-, monohydrochloride, AC1L1TIO, LS-43742, 9-methyl-4-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-ol chloride, 30437-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 30437-34-4. Molecular formula: C20H31ClN2O. Mole weight: 350.926 g/mol. Purity: 0.96. IUPACName: 9-methyl-4-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-ol;chloride. Canonical SMILES: CC1(C2CCCC1C(CC2)[NH+]3CCN(CC3)C4=CC=CC=C4)O.[Cl-]. Product ID: ACM30437344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-9H-carbazole-3-boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 9-Methyl-9H-carbazole-3-carbaldehyde | 9-Methyl-9H-carbazole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009166;AKOS B000383;9-METHYL-9H-CARBAZOLE-3-CARBALDEHYDE;9-METHYL-9H-CARBAZOLE-3-CARBOXALDEHYDE;ART-CHEM-BB B000383. Product Category: Heterocyclic Organic Compound. CAS No. 21240-56-2. Molecular formula: C14H11NO. Mole weight: 209.24. Product ID: ACM21240562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-9H-fluoren-9-ol | 9-Methyl-9H-fluoren-9-ol. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6311-22-4. Product ID: 9-methylfluoren-9-ol. Molecular formula: 196.24g/mol. Mole weight: C14H12O. CC1(C2=CC=CC=C2C3=CC=CC=C31)O. InChI=1S/C14H12O/c1-14 (15)12-8-4-2-6-10 (12)11-7-3-5-9-13 (11)14/h2-9, 15H, 1H3. ZMXJQEIJNHMYDY-UHFFFAOYSA-N. | |
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