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| Product | Description | |
|---|---|---|
| 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 |
| 3-Amino-9H-pyrido[3,4-b]indole | 3-Amino-9H-pyrido[3,4-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Amino-β-carboline. CAS No. 73834-77-2. Product ID: 9H-pyrido[3,4-b]indol-3-amine. Molecular formula: 183.21. Mole weight: C11H9N3. C1=CC=C2C(=C1)C3=CC(=NC=C3N2)N. InChI=1S / C11H9N3 / c12-11-5-8-7-3-1-2-4-9 (7) 14-10 (8) 6-13-11 / h1-6, 14H, (H2, 12, 13). UGMPOJSWOINMDE-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: Aminophenylnorharman; 4-(9H-Pyrido[3,4-b]indol-9-yl)benzenamine. Grades: Highly Purified. CAS No. 219959-86-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H13N3. US Biological Life Sciences. | Worldwide |
| 9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: hydroxyaminophenyl norharman; N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine. Grades: Highly Purified. CAS No. 219959-87-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H13N3O. US Biological Life Sciences. | Worldwide |
| Norharmane (9H-Pyrido[3,4-b]indole, ß-Carboline) | Progestogen; oral contraceptive. Group: Biochemicals. Alternative Names: 9H-Pyrido[3,4-b]indole, ß-Carboline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2H-Pyrido[3,4-b]indole-2,3-dicarboxylicacid,1,3,4,9-tetrahydro-,2-(9H-fluoren-9-ylmethyl)ester,(3S)- | 2H-Pyrido[3,4-b]indole-2,3-dicarboxylicacid,1,3,4,9-tetrahydro-,2-(9H-fluoren-9-ylmethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 00471_FLUKA, FL353-1, TL8006347, Fmoc-D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid, Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid, (R)-2-Fmoc-1,2,3,4-tetrahydronorharmane-3-carboxylic acid, 204322-23-6. Product Category: Heterocyclic Organic Compound. CAS No. 204322-23-6. Molecular formula: C27H22N2O4. Mole weight: 438.48. Purity: 0.95. IUPACName: (3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid. Canonical SMILES: C1C(N(CC2=C1C3=CC=CC=C3N2)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)O. Density: 1.396g/cm³. Product ID: ACM204322236. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid. |  |
| β-CCB | β-CCB is an endogenous benzodiazepine binding inhibitor with proconvulsant and anxiogenic properties. Synonyms: Butyl β-carboline-3-carboxylate; beta-CCB; Butyl 9H-pyrido[3,4-b]indole-3-carboxylate. Grades: ≥99% by HPLC. CAS No. 84454-35-3. Molecular formula: C16H16N2O2. Mole weight: 268.31. |  |
| DMCM hydrochloride | DMCM hydrochloride, a negative allosteric modulator of GABAA receptors, is a benzodiazepine inverse agonist with strong anxiogenic and convulsant properties. Synonyms: 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-ethyl-6,7-dimethoxy-, methyl ester, hydrochloride (1:1); 4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester hydrochloride; 6,7-Dimethoxy-4-ethyl-β-carboline-3-carboxylic acid methyl ester hydrochloride; Methyl 6,7-dimethoxy-4-ethyl-β-carboline-3-carboxylate hydrochloride. Grades: ≥98% by HPLC. CAS No. 1215833-62-7. Molecular formula: C17H18N2O4.HCl. Mole weight: 350.80. | |
| Lavendamycin | It is produced by the strain of Str. lavendulae C-22030. It's a quinone antibiotic. It has anti-bacterial and fungal effect, but the anti-bacterial effect is weaker than Streptonigrin, while the anti-fungal effect is stronger than Streptonigrin. Synonyms: 9H-Pyrido(3,4-b)indole-3-carboxylic acid, 1-(7-amino-5,8-dihydro-5,8-dioxo-2-quinolinyl)-4-methyl-; Antibiotic K 82A. CAS No. 81645-09-2. Molecular formula: C22H14N4O4. Mole weight: 398.38. | |
| Methyl β-carboline-1-carboxylate | Methyl β-carboline-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxycarbonyl-beta-carboline. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 3464-66-2. Molecular formula: C13H10N2O2. Mole weight: 226.23. Purity: 0.98. IUPACName: methyl 9H-pyrido[3,4-b]indole-1-carboxylate. Canonical SMILES: COC(=O)C1=NC=CC2=C1NC3=CC=CC=C23. Density: 1.353±0.06 g/ml. Product ID: ACM3464662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norharmane | Norharmane is a potent IDO inhibitor. Synonyms: 9H-Pyrido[3,4-b]indole. Grades: > 98%. CAS No. 244-63-3. Molecular formula: C11H8N2. Mole weight: 168.19. | |
| Nor harmane | Nor harmane. Group: Biochemicals. Alternative Names: 9H-Pyrido[3,4-b]indole; b-Carboline; 2,9-Diazafluorene. Grades: Highly Purified. CAS No. 244-63-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H8N2. US Biological Life Sciences. | Worldwide |
| Nor Harmane-d7 | The compund has cytotoxic effects. Labeled Norharmane. Group: Biochemicals. Alternative Names: 9H-Pyrido[3,4-b]indole-d7; β-Carboline-d7; 2,9-Diazafluorene-d7; 2-Azacarbazole-d7; Carbazoline-d7; Norharman-d7; NSC 84417-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Norharmane hydrochloride | Norharmane hydrochloride is a potent IDO inhibitor. Synonyms: β-Carboline; 9H-Pyrido(3,4-b)indole. Grades: > 98%. CAS No. 7259-44-1. Molecular formula: C11H8N2 HCl. Mole weight: 204.66. | |
| (S)-2-Tryptoline-3-carboxylic acid methyl ester | Synonyms: H-Tpi-OMe; H-Thnh(3)-OMe; (S)-1,2,3,4-Tetrahydronorharman-3-carboxylic acid methyl ester; Methyl 1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate hydrochloride. CAS No. 79815-18-2. Molecular formula: C13H14N2O2. Mole weight: 230.28. | |
| ZK 93423 hydrochloride | ZK 93423 hydrochloride is a potent and non-selective benzodiazepine receptor agonist (IC50 = 1 nM) (Ki = 4.1, 4.2, 6 and 4.5 nM for inhibition of [3H]Ro15-1788 binding to human recombinant α1β3γ2, α2β3γ2, α3β3γ2 and α5β3γ2 receptors, respectively). ZK 93423 hydrochloride acts as an anxiolytic following systemic administration in vivo. Synonyms: ZK 93423 monohydrochloride; ZK93423 hydrochloride; ZK-93423 hydrochloride; 4-(Methoxymethyl)-6-(phenylmethoxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester hydrochloride; 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-(methoxymethyl)-6-(phenylmethoxy)-, ethyl ester, hydrochloride (1:1). Grades: ≥98% by HPLC. CAS No. 1216574-52-5. Molecular formula: C23H22N2O4.HCl. Mole weight: 426.89. | |
| ZK 93426 hydrochloride | ZK 93426 hydrochloride is a potent, selective and competitive benzodiazepine receptor antagonist (IC50 = 0.4 and 0.7 nM for inhibition of [3H]-flunitrazepam binding to rat cerebellum and hippocampus, respectively). ZK 93426 hydrochloride displays both anxiogenic and anxiolytic effects. Synonyms: ZK 93426 monohydrochloride; ZK93426 hydrochloride; ZK-93426 hydrochloride; 4-Methyl-5-(1-methylethoxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester hydrochloride; 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-methyl-5-(1-methylethoxy)-, ethyl ester, hydrochloride (1:1). Grades: ≥99% by HPLC. CAS No. 1216792-30-1. Molecular formula: C18H20N2O3.HCl. Mole weight: 348.82. | |
| Manzamine a | Manzamine A is an orally active beta-carboline alkaloid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Keramamine A. Product Category: Inhibitors. Appearance: Yellow oil. CAS No. 104196-68-1. Molecular formula: C36H44N4O. Mole weight: 548.8. Purity: 95%+. IUPACName: (1R,2R,4R,5Z,12R,13S,16Z)-25-(9H-Pyrido[3,4-b]indol-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol. Canonical SMILES: C1CCN2CCC3C(=CC(CCC=CC1)(C4C3(C2)CC5N4CCCCC=C5)O)C6=NC=CC7=C6NC8=CC=CC=C78. Density: 1.26±0.1 g/cm³. Product ID: ACM104196681. Alfa Chemistry ISO 9001:2015 Certified. | |
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