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| Product | Description | |
|---|---|---|
| 1-Methylindole | 1-Methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 603-76-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H9N. US Biological Life Sciences. |  Worldwide |
| 1-Methylindole | 1-Methylindole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 603-76-9. Pack Sizes: 5 g; 25 g. Product ID: HY-Y1162. |  |
| 1-Methylindole | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 1-methylindole. Grades: > 95 %. CAS No. 603-76-9. Molecular formula: C9H9N. Mole weight: 131.17. |  |
| 1-Methylindole-2-boronic acid MIDA ester | 1-Methylindole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1219720-20-3. |  |
| 1-Methylindole-2-boronic acid,pinacol ester | 1-Methylindole-2-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-2-indoleboronic acid pinacol ester, 596819-10-2, SureCN824200, CTK8F3384, AG-L-63053, MB12728, KB-12927, 1-methylindole-2-boronic acid pinacol ester, 1-METHYLINDOLE-2-BORONIC ACID, PINACOL ESTER, 1-METHYL-1H-INDOL-2-YLBORONIC ACID PINACOL ESTER, 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 596819-10-2. Molecular formula: C15H20BNO2. Mole weight: 257.1. Purity: 0.96. IUPACName: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3N2C. Product ID: ACM596819102. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methylindole-2-Carboxylic Acid | 1-Methylindole-2-Carboxylic Acid. Group: Biochemicals. Alternative Names: 1-Methyl-1H-Indole-2-Carboxylic Acid. Grades: Highly Purified. CAS No. 16136-58-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-2-carboxylic acid 98+% | 1-Methylindole-2-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-2-carboxylic acid ethyl ester | 1-Methylindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BI 0864;1-METHYLINDOLE-2-CARBOXYLIC ACID ETHYL ESTER;2-(ETHOXYCARBONYL)-N-METHYLINDOLE;ETHYL 1-METHYL-INDOLE-2-CARBOXYLATE;1-Methyl-1H-indole-2-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 18450-24-3. Molecular formula: C12H13NO2. Mole weight: 203.24. Product ID: ACM18450243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylindole-2-methanol | 1-Methylindole-2-methanol is a reagent used in the synthesis of peroxisome proliferator activated receptors, PPARα and PPARγ partial agonists in the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1485-22-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-3-acetamide | 1-Methylindole-3-acetamide. Group: Biochemicals. Alternative Names: 2-(1-Methyl-1H-indol-3-yl)acetamide; N-Methylindole-3-acetamide. Grades: Highly Purified. CAS No. 150114-41-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-3-acetamide 99+% (TLC) | 1-Methylindole-3-acetamide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-3-acetic Acid | 1-Methylindole-3-acetic Acid is a N-methylated derivative of Indole-3-acetic acid, a natural auxin, with plant growth regulating activity. Group: Biochemicals. Alternative Names: (1-Methyl-1H-indol-3-yl)acetic Acid; (1-Methylindol-4-yl)acetic Acid; 1-Methyl-1H-indole-3-acetic Acid; 1-Methylindole-3-acetic Acid; 1-Methylindolyl-3-acetic Acid; 2-(1-Methyl-1H-indol-3-yl)acetic Acid; 2-(1-Methyl-3-indolyl)acetic Acid; 2-(N-Methylindole-3-yl)acetic Acid; N-Methylindole-3-acetic Acid; N-Methylindoleacetic Acid; NSC 78007. Grades: Highly Purified. CAS No. 1912-48-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-3-carboxaldehyde | 1-Methylindole-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 3-Formyl-1-methylindole. Grades: Highly Purified. CAS No. 19012-03-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9NO. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-3-carboxaldehyde 99+% (HPLC) | 1-Methylindole-3-carboxaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-3-carboxamidine | 1-Methylindole-3-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYLINDOLE-3-CARBOXAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 730237-52-2. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: 1-methylindole-3-carboximidamide. Canonical SMILES: CN1C=C(C2=CC=CC=C21)C(=N)N. Product ID: ACM730237522. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methyl-1H-indole-3-carboximidamide. | |
| 1-Methylindole-3-carboxylic acid | 1-Methylindole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-3-carboxylic acid | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 1-methylindole-3-carboxylic acid. Grades: > 95 %. CAS No. 32387-21-6. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| 1-Methylindole-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 1-Methylindole-6-carboxylic acid | 1-Methylindole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 202745-73-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylindole-6-carboxylic acid ≥95% (HPLC) | 1-Methylindole-6-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylindole 98+% (HPLC) | 1-Methylindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 603-76-9. Pack Sizes: 100g, 250g, 25g, 5g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl 1-methylindole-6-carboxylate | Methyl 1-methylindole-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BF 0557;ART-CHEM-BB B006681;AKOS B006681;N-Methylindole-3-carboxylicacidmethylester;Methyl 1-Methylindole-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1204-32-6. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.96. IUPACName: methyl 1-methylindole-6-carboxylate. Canonical SMILES: CN1C=CC2=C1C=C(C=C2)C(=O)OC. Density: 1.14g/cm³. Product ID: ACM1204326. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl N-methylindole-6-carboxylate. | |
| 1-Methyl-5-indoleboronic acid pinacol ester | 1-Methyl-5-indoleboronic acid pinacol ester. Group: Salt. Alternative Names: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 837392-62-8. CAS No. 837392-62-8. Product ID: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Molecular formula: 257.14. Mole weight: C15< / sub>H20< / sub>BNO2< / sub>. JQLYKUPEQYNDFF-UHFFFAOYSA-N. 95%. | |
| 1-Methylisatin | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 1-methylindole-2,3-dione. Grades: > 95 %. CAS No. 2058-74-4. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| FK 888 | FK 888 is a potent and selective tachykinin NK1 receptor antagonist (Ki = 0.69 nM) with 320-fold selectivity for human over rat NK1 receptors. It inhibits substance P-induced contraction of isolated guinea pig trachea (IC50 = 32 nM) and inhibits substance P-induced airway constriction in vivo following i.v. and oral administration. Synonyms: FK-888; FK 888; FK888. (4R)-4-Hydroxy-1-[(1-methyl-1H-indol-3-yl)carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-L-alaninamide; (2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 138449-07-7. Molecular formula: C36H36N4O4. Mole weight: 588.69. | |
| Propyl 1-methyl-1H-indole-3-carboxylate | Propyl 1-methyl-1H-indole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 1-methylindole-3-carboxylate; Methanol,1-propoxy; propoxy-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 1033693-02-5. Molecular formula: C13H15NO2. Mole weight: 217.2637. Purity: 0.96. IUPACName: propyl1-methylindole-3-carboxylate. Canonical SMILES: CCCOC(=O)C1=CN(C2=CC=CC=C21)C. Product ID: ACM1033693025. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ramosetron Impurity 4 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 171967-74-1; 3a,7a-dihydroxy-5-(1-methyl-1H-indole-3-carbonyl)-hexahydro-1H-benzo[d]imidazol-2(3H)-one3a,7a-dihydroxy-5-(1-methylindole-3-carbonyl)-1,3,4,5,6,7-hexahydrobenzimidazol-2-one3a,7a-dihydroxy-6-(1-methyl-1H-indole-3-carbonyl)-hexahydro-1H-benzo[d]imidazol-2(3H)-one; Ramosetron Impurity 4. Grades: > 95%. CAS No. 171967-74-1. Molecular formula: C17H19N3O4. Mole weight: 329.36. | |
| Ramosetron Impurity 9 | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one; 5-(1-methylindole-3-carbonyl)-1,3-dihydrobenzimidazol-2-one; DTXSID90441544; AMY15258; FD7162; A846924; 5-(1-methyl-1H-indole-3-carbonyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one. Grades: > 95%. CAS No. 171967-71-8. Molecular formula: C17H13N3O2. Mole weight: 291.31. | |
| (S)-Ramosetron | S enantiomer of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: (S)-Ramosetron; 132036-90-9; (1-methylindol-3-yl)-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone; SCHEMBL9048395; DTXSID601130426; 5-[(1-Methylindole-3-yl )carbonyl]-4,5,6,7-Tetrahydro-1H-bezimidazole; (S)-(1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-yl)methanone; Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, (S)-. Grades: > 95%. CAS No. 132036-90-9. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| 1-Methyl-1H-indol-2-ol | 1-Methyl-1H-indol-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-344-909, ZINC00168353, 2N-312S, CID2763659, 90563-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 90563-58-9. Molecular formula: C9H9NO. Mole weight: 147.18. Purity: 0.96. IUPACName: 1-methylindol-2-ol. Canonical SMILES: CN1C2=CC=CC=C2C=C1O. Density: 1.15g/cm³. Product ID: ACM90563589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylindol-4-boronic acid pinacol ester | 1-Methylindol-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 898289-06-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Methylindol-4-boronic acid pinacol ester ≥95% (HPLC) | 1-Methylindol-4-boronic acid pinacol ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-L-tryptophan | 1-Methyl-L-tryptophan is a competitive inhibitor of indoleamine 2,3-dioxygenase (IDO). Synonyms: L-Abrine; 1-Methyl-L-tryptophan; H-Trp(1-Me)-OH; (S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; 1-Methyltryptophan; L-Tryptophan, 1-methyl-; UNII-XD0FY1J13B; XD0FY1J13B; (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid. Grades: ≥ 98% (Chiral HPLC). CAS No. 21339-55-9. Molecular formula: C12H14N2O2. Mole weight: 218.26. | |
| 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-miyaura coupling of aryl mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. sonogashira coupling of aryl mesylates, r' = alkyl, aryl; r = c(o)r, coome, cho, cn. buchwald-hartwig amination of aryl mesylates, r = cyano, chloro, methoxy, keto, ester and etc. additional catalyzed reactions include cyanation of functional aryl mesylates and chlorides; hiyama coupling of aryl mesylates; direct arylation of heterocycles with aryl mesylates; borylation of aryl mesylates. Additional or Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5. Product ID: ACM1067883582-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1-methyl-5-[(methylamino)methyl]-1H-indole | 2,3-Dihydro-1-methyl-5-[(methylamino)methyl]-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-1-methyl-5-[(methylamino)methyl]-1H-indole;N-Methyl-(1-methylindolin-5-yl)methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 906352-81-6. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine. Canonical SMILES: CNCC1=CC2=C(C=C1)N(CC2)C. Density: 1.029g/cm³. Product ID: ACM906352816. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZD9291DA | AZD9291-DA is a des acryl analogue of AZD9291, which is a third-generation EGFR inhibitor, showed promise in preclinical studies and provides hope for patients with advanced lung cancers that have become resistant to existing EGFR inhibitors. AZD9291 is highly active in preclinical models and is well tolerated in animal models. Uses: For research used only. Synonyms: AZD9291-Des acryl analogue; AZD9291 Des acryl precursor; Mutated EGFR-IN-1; N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine; N1-(2-dimethylaminoethyl)-5-methoxy-N1-methyl-N4-[4-(1-methylindol-3-yl)pyrimidin-2-yl]benzene-1,2,4-triamine; SCHEMBL14660679. Grades: 0.98. CAS No. 1421372-66-8. Molecular formula: C25H31N7O. Mole weight: 445.571. | |
| EX229 | EX229 (compound 991), also known as AMPK Activator 991, is a potent AMPK activator that displays 5-10-fold more potent than A769662 in activating AMPK. Synonyms: Compound 991; AMPK Activator 991; 5-[[6-chloro-5-(1-methylindol-5-yl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid. Grades: ≥98%. CAS No. 1219739-36-2. Molecular formula: C24H18ClN3O3. Mole weight: 431.87. | |
| GW 441756 | GW 441756 is a potent and selective Tropomyosin-related kinase A (TrkA) inhibitor (IC50 = 2 nM), reducing cell proliferation and potentiates the effects of chemotherapeutic agents. Uses: A specific tropomyosin-related kinase a (trka) inhibitor. Synonyms: GW-441756; GW 441756; GW441756. 1,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2H-pyrrolo[3,2-b]pyridin-2-one;(3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one. Grades: ≥98%. CAS No. 504433-23-2. Molecular formula: C17H13N3O. Mole weight: 275.30. | |
| N-Methyl-2-(tributylstannyl)indole | N-Methyl-2-(tributylstannyl)indole. Group: Salt. CAS No. 157427-46-8. Product ID: tributyl-(1-methylindol-2-yl)stannane. Molecular formula: 420.2g/mol. Mole weight: C21H35NSn. CCCC[Sn] (CCCC) (CCCC)C1=CC2=CC=CC=C2N1C. InChI=1S/C9H8N. 3C4H9. Sn/c1-10-7-6-8-4-2-3-5-9(8)10; 3*1-3-4-2; /h2-6H, 1H3; 3*1, 3-4H2, 2H3. QHCNIBQIQQKJPD-UHFFFAOYSA-N. | |
| N-Methylindole-5-boronic acid | N-Methylindole-5-boronic acid. Group: Salt. Product ID: (1-methylindol-5-yl)boronic acid. Molecular formula: 174.99g/mol. Mole weight: C9H10BNO2. B(C1=CC2=C(C=C1)N(C=C2)C)(O)O. InChI=1S/C9H10BNO2/c1-11-5-4-7-6-8 (10 (12)13)2-3-9 (7)11/h2-6, 12-13H, 1H3. SYWDZJWBRYIJJB-UHFFFAOYSA-N. | |
| N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine,97% | N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 884507-20-4, methyl[(1-methylindol-6-yl)methyl]amine, AGN-PC-01XFSO, SureCN1255190, CTK5F9941, MolPort-000-143-285, SBB088941, AKOS006281876, AG-H-56462, CC44246, RP02868, 1H-Indole-6-methanamine,N,1-dimethyl-, KB-204263, N-methyl-1-(1-methylindol-6-yl)methanamine, Y4490, Methyl[(1-methyl-1H-indol-6-yl)methyl]amine, I14-59672. Product Category: Heterocyclic Organic Compound. CAS No. 884507-20-4. Molecular formula: C11H14N2. Mole weight: 174.25. Purity: 0.96. IUPACName: N-methyl-1-(1-methylindol-6-yl)methanamine. Density: 1.04g/cm³. Product ID: ACM884507204. Alfa Chemistry ISO 9001:2015 Certified. | |
| SB 200646 hydrochloride | SB 200646 hydrochloride is an orally bioactive 5-HT2C/2B receptor antagonist displaying selectivity over 5-HT1A. Synonyms: SB 200646 hydrochloride; SB200646 hydrochloride; SB-200646 hydrochloride; N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea; 1-(1-methylindol-5-yl)-3-pyridin-3-ylurea hydrochloride. Grades: ≥98% by HPLC. CAS No. 143797-62-0. Molecular formula: C15H14N4O.HCl. Mole weight: 302.76. | |
| Sb 204741 | Sb 204741. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB 204741, SB204741, 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea, 152239-46-8, AC1MLYNA, Tocris-1372, Lopac-S-0693, SureCN3377716, Lopac0_000255, MLS000862184, S0693_SIGMA, CHEMBL323356, CTK8F0087, N-(1-methyl-5-indolyl)-N-(3-methyl-5-isothiazolyl)urea, HMS2231C03, HMS3260D12, PDSP1_001580, PDSP2_001564, CCG-204350, LP00255. Product Category: Heterocyclic Organic Compound. CAS No. 152239-46-8. Molecular formula: C14H14N4OS. Mole weight: 286.35. Purity: >99 %. IUPACName: 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea. Canonical SMILES: CC1=NSC(=C1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)C. Density: 1.38g/cm³. Product ID: ACM152239468. Alfa Chemistry ISO 9001:2015 Certified. Categories: SB-204741. | |
| SB216763 (3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole- 2,5-dione) | The maleimide derivative SB216763 is a potent and selective cell permeable inhibitor of glycogen synthase kinase 3 (GSK-3). Research studies using peptide-based protein kinase assays show that SB216763 inhibits GSK-3alpha in an ATP competitive manner with an IC50 of 34nM, and is an equally effective GSK3-B inhibitor. Similar assays demonstrate that SB216763 (at concentrations up to 10uM) does not inhibit as many as 24 other serine/threonine and tyrosine protein kinases (1). As a consequence of inhibiting GSK-3, SB216763 stimulates glycogen synthesis in human liver cells (EC50 3.6uM) via glycogen synthase activation and induces expression of a B-catenin regulated reporter gene in HEK293 cells (1). Furthermore, SB216763 induces accumulation of B-catenin, a key downstream effector in the Wnt signaling pathway, in many cell types (2-5). Additional research indicates that SB216763 can prevent neuronal cell death induced by PI3 kinase pathway inhibition (2). Glycogen synthase kinase 3 inhibi Group: Biochemicals. Grades: Highly Purified. CAS No. 280744-09-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SB 216763 (SB216763, SB-216763, SCHEMBL30251) | SB 216763 is a potent and selective ATP-competitive inhibitor of glycogen synthase kinase 3 (GSK-3), including the alpha and beta isozymes. It displays neuroprotectant properties and stimulates glycogen synthesis in liver cells. SB 216763 is reported to be used to maintain the undifferentiated state of mouse embryonic stem cells. Group: Biochemicals. Alternative Names: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 280744-09-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SDZ SER 082 fumarate | SDZ SER 082 fumarate is a selective 5-HT2B/2C receptor antagonist with low affinity for 5-HT1A receptors. SDZ SER 082 fumarate inhibits [3H]-mesulergine binding to 5-HT2C receptors (pKD = 7.8), and suppresses 5-HT2B mediated responses in the rat fundus (pKB = 7.34). Synonyms: 7H-Indolo[1,7-bc][2,6]naphthyridine, 4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, (7aR,11aS)-rel-, (2E)-2-butenedioate (1:1); (+)-cis-4,5,7a,8,9,10,11,11a-Octahydro-7H-10-methylindolo[1,7-bc][2,6]-naphthyridine fumarate; rel-(7aR,11aS)-4,5,7a,8,9,10,11,11a-Octahydro-10-methyl-7H-indolo[1,7-bc][2,6]naphthyridine fumarate; SDZ-SER 082 fumarate. Grades: ≥95%. CAS No. 1417343-80-6. Molecular formula: C15H20N2.C4H4O4. Mole weight: 344.41. | |
| Trimethyl-[3-[4-[2-(1-methylindol-2-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium dibromide | Trimethyl-[3-[4-[2-(1-methylindol-2-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dazoxibene; Dazoxibenum; UK-37. Product Category: Heterocyclic Organic Compound. CAS No. 21199-35-9. Molecular formula: C22H31Br2N3. Mole weight: 497.31 g/mol. Purity: 0.96. IUPACName: 4-[2-(1-Methyl-1H-indol-2-yl)ethyl]-1-[3-(trimethylammonio)propyl ]pyr. Product ID: ACM21199359. Alfa Chemistry ISO 9001:2015 Certified. | |
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