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| Product | Description | |
|---|---|---|
| Indole-3-carboxylic acid | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Indoles, Organics. Formula: C9H7NO2. CAS No. 771-50-6. Prepack ID 34906924-1g. Molecular Weight 161.16. See USA prepack pricing. |  |
| Indole-3-carboxylic acid | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Indoles, Organics. Formula: C9H7NO2. CAS No. 771-50-6. Prepack ID 34906924-5g. Molecular Weight 161.16. See USA prepack pricing. | |
| Indole-3-carboxylic acid | Indole-3-carboxylic acid is an orally active urinary indolic tryptophan metabolite. Indole-3-carboxylic acid is a mediator of priming against Plectosphaerella cucumerina. Indole-3-carboxylic acid enhances the anti-colorectal cancer potency of Doxorubicin (HY-15142A) by inducing cell senescence. Indole-3-carboxylic acid can be used in liver disease research [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 771-50-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-40161. |  |
| Indole-3-carboxylic Acid | Indole-3-carboxylic Acid. CAS No. 771-50-6. |  Pennsylvania PA |
| Indole-3-Carboxylic acid 99+% | Indole-3-Carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 5g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Indole-3-carboxylic acid β-D-glucopyranosyl ester | Indole Alkaloids. Alternative Names: β-D-Glucopyranose1-(1H-indole-3-carboxylate). CAS No. 106871-55-0. Mole weight: 323.3. Purity: 95%+. Catalog: ACM106871550. |  |
| Indole-3-Carboxylic acid ethyl ester 99+% | Indole-3-Carboxylic acid ethyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Indole-3-carboxylic acid methyl ester | Indole-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: methyl indole-3-carboxylate. Grades: Highly Purified. CAS No. 942-24-5. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| Indole-3-carboxylic acid (Standard) | Indole-3-carboxylic acid (Standard) is the analytical standard of Indole-3-carboxylic acid. This product is intended for research and analytical applications. Indole-3-carboxylic acid is a normal urinary indolic tryptophan metabolite and has been found elevated in patients with liver diseases [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 771-50-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-40161R. | |
| (1R,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester | Tadalafil derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 629652-44-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester | Tadalafil derivative. Used in the preparation of pyrazinopyridoindole derivatives for their PDE5 inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 171596-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1S,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester | Tadalafil derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 629652-42-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester | Tadalafil derivative. Used in the preparation of pyrazinopyridoindole derivatives for their PDE5 inhibitory activity. Group: Biochemicals. Alternative Names: (1S-cis)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 171596-43-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester | 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159576-98-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H18ClNO3, Molecular Weight: 379.84. US Biological Life Sciences. | Worldwide |
| 2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN530099, CHEMBL490461, CTK8E3590, MolPort-009-019-576, CAY10606, ZINC40422668, 5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11a, 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester, 1159576-98-3. CAS No. 1159576-98-3. Molecular formula: C22H18ClNO3. Mole weight: 379.836220 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (NC2=C1C=C (C3=CC=CC=C32)O)CC4=CC (=CC=C4)Cl. Catalog: ACM1159576983. | |
| 5-Acetyl chloride oxygen-6-bromo-methyl-1-methyl indole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 11543-98-1. Molecular formula: C15H15NO4Br2. Mole weight: 592.5265. Purity: 0.96. Catalog: ACM11543981. | |
| 5-Bromo-1H-indole-3-carboxylic acid | Indoles. Alternative Names: 1H-Indole-3-carboxylicacid, 5-bromo-;Indole-3-carboxylicacid, 5-bromo- (6CI,7CI,8CI);5-Bromoindole-3-carboxylic acid. CAS No. 10406-06-1. Molecular formula: C9H6BrNO2. Mole weight: 240.0559. Purity: 0.96. Density: 1.838 g/cm³. Catalog: ACM10406061. | |
| 5-Chloroindole-3-carboxylic acid | Indoles. Alternative Names: 1H-Indole-3-carboxylicacid, 5-chloro-;Indole-3-carboxylicacid, 5-chloro- (7CI);5-Chloro-1H-indole-3-carboxylic acid;5-Chloroindole-3-carboxylic acid. CAS No. 10406-05-0. Molecular formula: C9H6ClNO2. Mole weight: 195.6. Density: 1.548 g/cm³. Catalog: ACM10406050. | |
| 5-Methoxyindole-3-carboxylic acid | Indoles. Alternative Names: 5-Methoxy-3-carboxyindole;Indolo-3-carboxylic acid, 5-methoxy- (7CI);5-Methoxyindole-3-carboxylic acid;5-Methoxyindole-3-carboxylic acid;5-methoxy-1H-indole-3-carboxylic acid. CAS No. 10242-01-0. Molecular formula: C10H9NO3. Mole weight: 191.18. Density: 1.381 g/cm³. Catalog: ACM10242010. | |
| 6-Bromoindole-3-carboxylic acid | Indoles. Alternative Names: 1H-Indole-3-carboxylicacid, 6-bromo-;Indole-3-carboxylicacid, 6-bromo- (6CI);6-Bromo-1H-indole-3-carboxylic acid;6-Bromoindole-3-carboxylic acid. CAS No. 101774-27-0. Molecular formula: C9H6BrNO2. Mole weight: 240.05. Density: 1.5 g/cm³. Catalog: ACM101774270. | |
| (1S,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester | (1S,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester; (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 629652-40-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H19ClN2O5. US Biological Life Sciences. | Worldwide |
| (1S,3R)-Methyl-1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate | (1S,3R)-Methyl-1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate. Group: Biochemicals. Alternative Names: (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 171596-42-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H18N2O4. US Biological Life Sciences. | Worldwide |
| Abecarnil | Abecarnil is a beta carboline and a partial benzodiazepine-receptor agonist that has demonstrated promise as an anxiolytic agent. It may be useful in treating generalized anxiety disorder. Group: Agonists. Alternative Names: Abecarnil; ZK 112119; ZK-112119; ZK112119. CAS No. 111841-85-1. Molecular formula: C24H24N2O4. Mole weight: 404.47. Appearance: Solid powder. Purity: >98%. IUPACName: 6-(Benzyloxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid 1-methylethyl ester. Canonical SMILES: O=C (C1=C (COC)C2=C (C=N1)NC3=C2C=C (OCC4=CC=CC=C4)C=C3)OC (C)C. Catalog: ACM111841851. | |
| cis-Ned 19 | cis-Ned 19 is a irreversible nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist, which inhibits Ca2+ release (IC50 = 800 nM) and [32P]NAADP binding (IC50 = 15 μM). Ned-19 has two diastereomers, the 'trans' and 'cis', the trans form was more potent than the cis form in regard to both inhibition of Ca2+ release (IC50 of 6 nM versus 800 nM) and [32P]NAADP binding (IC50 of 0.4 nM versus 15 μM). Synonyms: cis-Ned 19; cis-Ned19; cis-Ned-19; (1S,3S)-1-[3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. Grades: ≥97% by HPLC. CAS No. 1137264-00-6. Molecular formula: C30H31FN4O3. Mole weight: 514.59. |  |
| cis-Ned-19 Methyl Ester | cis-Ned-19 Methyl Ester is a side product produced during the preparation of trans-Ned-19 (N388750), a cell permeable and potent nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist. Group: Biochemicals. Alternative Names: (1R,3R)-1-[3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Flazin | Other Alkaloids. Alternative Names: 1-[5-(Hydroxymethyl)furan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylic acid. CAS No. 100041-05-2. Mole weight: 308.29. Purity: 95%+. Catalog: ACM100041052. | |
| 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. | |
| ML-098 | ML-098, also called as CID-7345532, is an activator of the GTP-binding protein Rab7 (EC50 = 77.6 nM) with selectivity without disrupting related GTPases cdc42, Ras, Rab-2A, and Rac1 (EC50s = 588.8, 346.7, 158.5, and 794.3 nM, respectively). Synonyms: 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic acid; ML 098; ML098; CID-7345532; CID 7345532; CID7345532. CAS No. 878978-76-8. Molecular formula: C19H19NO3. Mole weight: 309.36. | |
| Ned-K | Ned-K, a nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist, effectively inhibits Ca2+ oscillations induced by simulated ischemia and reperfusion (sIR) in cardiomyocytes. Synonyms: 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-[3-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-, (1R,3S)-; (1R,3S)-1-(3-{[4-(2-Cyanophenyl)-1-piperazinyl]methyl}-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid. CAS No. 2250019-90-8. Molecular formula: C31H31N5O3. Mole weight: 521.61. | |
| Tadalafil Acid Impurity | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (1R,?3R)?-1-(1,?3-Benzodioxol-5-yl)?-2,?3,?4,?9-tetrahydro-1H-pyrido[3,?4-b]?indole-3-carboxylic Acid Hydrochloride; (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Monohydrochloride. Grades: > 95%. CAS No. 474668-76-3. Molecular formula: C19H16N2O4.HCl. Mole weight: 372.80. | |
| Tadalafil Related Impuirty 5 | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (1R,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 171596-44-4. Molecular formula: C20H18N2O4. Mole weight: 350.38. | |
| Tadalafil Related Impuirty 6 | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (1S,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 171596-43-3. Molecular formula: C20H18N2O4. Mole weight: 350.38. | |
| trans-Ned 19 | trans-Ned 19, a structural analog of NAADP, is a nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist.trans-Ned 19 inhibits NAADP-mediated Ca2+ release (IC50 = 6 nM), and also inhibits [32P]NAADP binding (IC50 = 0.4 nM). It can be used as a chemical proble since it fluorescentey labels NAADP receptors in intact cells. Synonyms: (1R,3S)-1-[3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid; Ned-19; Ned 19; Ned19. Grades: ≥98% by HPLC. CAS No. 1354235-96-3. Molecular formula: C30H31FN4O3. Mole weight: 514.59. | |
| trans-Ned-19 | trans-Ned-19 is a cell permeable and potent nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist. trans-Ned-19 inhibits NAADP-mediated Ca2+ release (IC50 = 6 nM) and also inhibits [32P]NAADP binding (IC50 = 0.4 nM). trans-Ned-19 can be used as a chemical proble since it fluorescentey labels NAADP receptors in intact cells. Group: Biochemicals. Alternative Names: (1R,3S)-1-[3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-Pyrido[3,4-b]indole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 1354235-96-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| trans-Ned-19 Methyl Ester | trans-Ned-19 Methyl Ester is a trans-Ned-19 (N388750) derivative, a cell permeable and potent nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist. Group: Biochemicals. Alternative Names: (1R,3S)-1-[3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1- (tert-Butoxycarbonyl) indoline-3-carboxylic Acid | 1- (tert-Butoxycarbonyl) indoline-3-carboxylic acid is used to prepare benzopyranyl indoline analogs as cardioselective anti-ischemic ATP-sensitive potassium channel openers. It is also used in the synthesis of 1,2,3,4-tetrahydroisoquinoline derivatives as potent and selective M2 muscarinic receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 177201-79-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| (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. | |
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