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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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indolecarboxylic acid. Product Category: Indoles. Appearance: Light beige powder. CAS No. 771-50-6. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.98. IUPACName: 1H-Indole-3-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O. Density: 1.2480 g/cm³. Product ID: ACM771506. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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. | |
| 1-Benzylindole-3-carboxylic acid | 1-Benzylindole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylicacid, 1-(phenylmethyl)-;Indole-3-carboxylicacid, 1-benzyl- (8CI);1-Benzyl-1H-indole-3-carboxylic acid;1-Benzylindole-3-carboxylic acid. Product Category: Indoles. CAS No. 27018-76-4. Molecular formula: C16H13NO2. Mole weight: 251.28. Density: 1.19 g/cm³. Product ID: ACM27018764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-3-carboxylic acid ethyl ester | 1H-Indole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylicacid, ethyl ester;Indole-3-carboxylicacid, ethyl ester (6CI,7CI,8CI);Ethyl 1H-indole-3-carboxylate;Ethylindole-3-carboxylate;NSC 63796. Product Category: Indoles. Appearance: Yellow Solid. CAS No. 776-41-0. Molecular formula: C11H11NO2. Mole weight: 189.21. Density: 1.21 g/cm³. Product ID: ACM776410. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl indole-3-carboxylate. | |
| 1H-Indole-3-carboxylic acid, methyl ester | 1H-Indole-3-carboxylic acid, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylicacid, methyl ester;Indole-3-carboxylicacid, methyl ester (6CI,7CI,8CI);3-Carbomethoxyindole;3-Methoxycarbonylindole;Methyl 1H-indole-3-carboxylate;Methylindole-3-carboxylate;Methyl indolyl-3-carboxylate. Product Category: Indoles. Appearance: Light brown amorphous powder. CAS No. 942-24-5. Molecular formula: C10H9NO2. Mole weight: 175.18. Density: 1.253 g/cm³. Product ID: ACM942245. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl indole-3-carboxylate. | |
| (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 |
| (1S,3S)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid | (1S,3S)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3S)-2,3,4,9-TETRAHYDRO-1-METHYL-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID;1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid;(1S-cis)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-B)indole-3-carboxylic acid;1H-Pyrido(3,4-B)indole-3-carbo. Product Category: Heterocyclic Organic Compound. CAS No. 40678-46-4. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.96. IUPACName: (1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. Canonical SMILES: CC1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2. Density: 1.301g/cm³. Product ID: ACM40678464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1159576983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1H-indole-3-carboxylic acid methyl ester | 2,3-Dihydro-1H-indole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 528862-00-2, 2,3-Dihydro-indole-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, SureCN3695799, AB1512, AK-49860, KB-67302, METHYL 1-BOC-INDOLINE-3-CARBOXYLATE, D57236, 1-tert-Butyl 3-methyl indoline-1,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 528862-00-2. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 2,3-dihydroindole-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(C2=CC=CC=C21)C(=O)OC. Product ID: ACM528862002. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl indoline-3-carboxylate. | |
| 4-(Trifluoromethyl)-indole-3-carboxylic acid | 4-(Trifluoromethyl)-indole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-INDOLE-3-CARBOXYLIC ACID,4-(TRIFLUOROMETHYL)-. Product Category: Indoles. CAS No. 959238-76-7. Molecular formula: C10H6F3NO2. Mole weight: 229.15. Product ID: ACM959238767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-1H-indole-3-carboxylic acid | 5-Bromo-1H-indole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylicacid, 5-bromo-;Indole-3-carboxylicacid, 5-bromo- (6CI,7CI,8CI);5-Bromoindole-3-carboxylic acid. Product Category: Indoles. CAS No. 10406-06-1. Molecular formula: C9H6BrNO2. Mole weight: 240.0559. Purity: 0.96. Density: 1.838 g/cm³. Product ID: ACM10406061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloroindole-3-carboxylic acid | 5-Chloroindole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Indoles. CAS No. 10406-05-0. Molecular formula: C9H6ClNO2. Mole weight: 195.6. Density: 1.548 g/cm³. Product ID: ACM10406050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoroindole-3-carboxylic acid | 5-Fluoroindole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylicacid, 5-fluoro-;Indole-3-carboxylicacid, 5-fluoro- (8CI);5-Fluoroindole-3-carboxylic acid. Product Category: Indoles. CAS No. 23077-43-2. Molecular formula: C9H6FNO2. Mole weight: 179.15. Density: 1.51 g/cm³. Product ID: ACM23077432. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-fluoro-1H-indole-3-carboxylic acid. | |
| 5-Methoxyindole-3-carboxylic acid | 5-Methoxyindole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Indoles. CAS No. 10242-01-0. Molecular formula: C10H9NO3. Mole weight: 191.18. Density: 1.381 g/cm³. Product ID: ACM10242010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromoindole-3-carboxylic acid | 6-Bromoindole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Indoles. CAS No. 101774-27-0. Molecular formula: C9H6BrNO2. Mole weight: 240.05. Density: 1.5 g/cm³. Product ID: ACM101774270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromoindole-3-carboxylic acid | 7-Bromoindole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylicacid, 7-bromo-;Indole-3-carboxylicacid, 7-bromo- (6CI);7-Bromo-1H-indole-3-carboxylic acid. Product Category: Indoles. CAS No. 86153-25-5. Molecular formula: C9H6BrNO2. Mole weight: 240.05. Product ID: ACM86153255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indole-3-CarboxylicAcid | Indole-3-CarboxylicAcid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-INDOLECARBOXYLIC ACID:INDOLE-3-CARBOXYLIC ACID;3-INDOLECARBOXYLIC ACID:INDOLE-3-CARBOXYLIC ACID, 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 711-50-6. Molecular formula: C9H6O2N. Mole weight: 196.157. Purity: 0.96. IUPACName: 2-hydroxy-6-methylterephthalic acid. Product ID: ACM711506. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| (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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Powder. CAS No. 171596-42-2. Molecular formula: C20H18N2O4. Mole weight: 350.37. Purity: 0.96. IUPACName: methyl (1S,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate. Canonical SMILES: COC(=O)C1CC2=C(C(N1)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C25. Product ID: ACM171596422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Abecarnil; ZK 112119; ZK-112119; ZK112119. Product Category: Agonists. Appearance: Solid powder. CAS No. 111841-85-1. Molecular formula: C24H24N2O4. Mole weight: 404.47. 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. Product ID: ACM111841851. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arbidol hydrochloride | Arbidol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(phenylthio)methyl]indole-3-carboxylic acid ethyl ester hydrate hydrochloride. Appearance: Solid. CAS No. 131707-23-8. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. Purity: 0.98. IUPACName: ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=CC=C3.Cl. Product ID: ACM131707238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Ethyl5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride | Ethyl5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1JUH, LS-82720, 88461-83-0, ethyl 5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride, Indole-3-carboxylic acid, 5-hydroxy-2-(morpholinomethyl)-1-phenyl-, ethyl ester, p-toluenesulfonate (ester), hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 88461-83-0. Molecular formula: C29H31ClN2O6S. Mole weight: 571.084 g/mol. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C[NH+]5CCOCC5.[Cl-]. Product ID: ACM88461830. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indoline-3-carboxylic acid | Indoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-1H-INDOLE-3-CARBOXYLIC ACID; 1H-INDOLINE-3-CARBOXYLIC ACID. Product Category: Indoles. CAS No. 39891-70-8. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.98. Product ID: ACM39891708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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