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| Product | Description | |
|---|---|---|
| 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione | 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione. Group: Biochemicals. Alternative Names: 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione; 5H-Pyrrolo[3,2-d]pyrimidine-2,4-diol. Grades: Highly Purified. CAS No. 65996-50-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H5N3O2. US Biological Life Sciences. |  Worldwide |
| 2,3-Dihydropyrrolo[2,3-b]pyridine-5-boronic acid, pinacol ester | 2,3-Dihydropyrrolo[2,3-b]pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393824-35-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H19BN2O2, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;2,5-di-(2-ethylhexyl)-3,6-bis-(5-n-hexyl-[2,2,5,2]terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione;2,5-dioctyl-3,6-bis-(5-n-hexyl-[2,2,5,2]terthio. Product Category: Organic & Printed Electronics. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59. Purity: 0.96. IUPACName: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Density: 1.23g/cm³. Product ID: ACM1093468951. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Polymerssemiconductor blocks. CAS No. 1185885-86-2. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.78. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI=1S/C30H40N2O2S2/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2/h11-12, 15-18, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3. BTJNHAWTSFHBBN-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC) | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1185885-86-2. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.8g/mol. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI=1S/C30H40N2O2S2/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2/h11-12, 15-18, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3. BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
| 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1000623-95-9, 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, SureCN793158, AKOS016011812, LS40818, AK123238, KB-234283. CAS No. 1000623-95-9. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 682.57. Mole weight: C30H38Br2N2O2S2. JVVGLKKTAZYUQU-UHFFFAOYSA-N. 96%. | |
| 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials polymerssemiconductor blocks. Alternative Names: 3, 6-Di(thiophen-2-yl)?pyrrolo[3, 4-c]?pyrrole-1, 4(2H, 5H)-dione, DPP. CAS No. 850583-75-4. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.35000000000002. Mole weight: C14H8N2O2S2. C1=CSC (=C1)C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=CS4. InChI=1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6, 15, 18H. ZLIGHMSLZXFKKF-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0% | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 850583-75-4. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.4g/mol. Mole weight: C14H8N2O2S2. C1=CSC (=C1)C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=CS4. InChI=1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6, 15, 18H. ZLIGHMSLZXFKKF-UHFFFAOYSA-N. | |
| 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 54660-00-3. | |
| 6,7-Dihydropyrrolo[2,1-c][1,2,4]triazole-3-methylamine 3hcl | 6,7-Dihydropyrrolo[2,1-c][1,2,4]triazole-3-methylamine 3hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 923156-44-9. Molecular formula: C6H10N4.(HCl)3. Mole weight: 247.55. Purity: 0.96. IUPACName: 6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethanamine. Canonical SMILES: C1CC2=NN=C(N2C1)CN. Density: 1.554g/cm³. Product ID: ACM923156449. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1171236-13-7. | |
| 6,7-Dihydropyrrolo[2,1-c][1,2,4]triazole-3-methylamine hydrochloride | 6,7-Dihydropyrrolo[2,1-c][1,2,4]triazole-3-methylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 923156-44-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one | Synonyms: 6H-thiazolo[5,4-e]indol-7(8H)-one; 6,8-Dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one; 6,8-dihydro-1-thia-3,6-diaza-as-indacen-7-one. Grades: 95%. CAS No. 222036-27-3. Molecular formula: C9H6N2OS. Mole weight: 190.22. |  |
| 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one | 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-amino-6-methyl-2,3-dihydro-1h-pyrrolo[3,4-c]pyridin-1-one, 5428-93-3, NSC13332, AC1L5DGF, AC1Q6J6F, CTK5A0354, NSC37784, AR-1H3145, NSC-13332, NSC-37784, AG-K-89100, 7-amino-6-methyl-1H,2H,3H-pyrrolo[3,4-c]pyridin-1-one, 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 5428-93-3. Molecular formula: C8H9N3O. Mole weight: 163.177 g/mol. Purity: 0.96. IUPACName: 7-amino-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one. Canonical SMILES: CC1=NC=C2CNC(=O)C2=C1N. Density: 1.328g/cm³. Product ID: ACM5428933. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-oxo-1,4-dihydropyrrolo[1,2-b]pyridazine-3-carboxylate | Ethyl 4-oxo-1,4-dihydropyrrolo[1,2-b]pyridazine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-OXO-1,4-DIHYDROPYRROLO[1,2-B]PYRIDAZINE-3-CARBOXYLATE, 156335-37-4, SureCN1396239, SureCN9920357, AKOS015949468, RP07225, AK-31768, FT-0684896, Y7654, C-8348, ethyl 4-oxo-1H-pyrrolo[1,2-b]pyridazine-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 156335-37-4. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.96. IUPACName: ethyl 4-oxo-1H-pyrrolo[1,2-b]pyridazine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNN2C=CC=C2C1=O. Density: 1.354g/cm³. Product ID: ACM156335374. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-isopropyl-4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | Ethyl 5-isopropyl-4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-ISOPROPYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 651744-40-0. Molecular formula: C12H15N3O3. Mole weight: 249.268. Product ID: ACM651744400. Alfa Chemistry ISO 9001:2015 Certified. | |
| p21-Activated Kinase Inhibitor II, PF-3758309 (PAK Inhibitor II, PF3758309, (S)-N-(2-(Dimethylamino)-1-phenylethyl)-6,6-dimethyl-3-(2-methylthieno[3,2-d]pyrimidin-4-ylamino)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxamide) | A cell-permeable pyrrolopyrazole that acts as a potent inhibitor against p21-activated kinases (Ki innM/[ATP] inuM = 13.7/200, 18.7/40, 18.1/80. 17.1/72, respectively, in PAK1, PAK4, PAK5, PAK6 kinase assays; IC50 = 190 and 99nM against PAK1 and PAK3, respectively) by directly targeting the kinase ATP-binding site in a reversible manner (Kd = 4.5nM using rhPAK4300-591 kinase domain). Inhibits PAK4-dependent cellular signaling (IC50 = 24.2nM against TNFalpha-stimulated NF-kappa-B activity in HEK293T) and proliferation (IC50 = 0.24 and 27nM, respectively, against HCT116 and A549 colonies formation) in vitro and the growth of human tumors in nude mice in vivo (10 to 25mg/kg; b.i.d. p.o). Group: Biochemicals. Grades: Highly Purified. CAS No. 898044-15-0. Pack Sizes: 5mg. Molecular Formula: C??H??N?OS. US Biological Life Sciences. | Worldwide |
| tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrozole-5-carboxylate | tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrozole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5N-BOC-3-AMINO-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYROZOLE;TERT-BUTYL 3-AMINO-4,6-DIHYDROPYRROLO[3,4-C]PYRAZOLE-5(1H)-CARBOXYLATE;5-BOC-3-AMINO-4,6-DIHYDRO-PYRROLO[3,4-C]PYROZOLE;tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(1H,4H,6H)-carboxylate;3-Amino-5-Boc-py. Product Category: Heterocyclic Organic Compound. CAS No. 398491-59-3. Molecular formula: C10H16N4O2. Mole weight: 224.26. Product ID: ACM398491593. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl 3-amino-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxylate. | |
| tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate | tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate. Group: Biochemicals. Alternative Names: 2,6-Dihydro-4H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 1280210-79-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H15N3O2. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrrolidin-2-one Hydrochloride | 1-Aminopyrrolidin-2-one Hydrochloride is used for the optimization of dihydropyrrolopyrazole series for transforming the growth factor- β type I receptor kinase domain inhibitor and also for the discovery of an orally bioavailable antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 20386-22-5. Pack Sizes: 1g, 10 g. Molecular Formula: C4H9ClN2O. US Biological Life Sciences. | Worldwide |
| 1-Ethyloxycarbonyl-5-boc-3-amino-4,6-dihydro-pyrrolo[3,4-c]pyrazole | 1-Ethyloxycarbonyl-5-boc-3-amino-4,6-dihydro-pyrrolo[3,4-c]pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYLOXYCARBONYL-5-BOC-3-AMINO-4,6-DIHYDRO-PYRROLO[3,4-C]PYRAZOLE;5-Boc-3-Amino-4,6-dihydropyrrolo[3,4-c]pyrazole-1-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 398495-65-3. Molecular formula: C13H20N4O4. Mole weight: 296.322300 [g/mol]. Purity: 0.96. IUPACName: 5-O-tert-butyl 1-O-ethyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylate. Canonical SMILES: CCOC(=O)N1C2=C(CN(C2)C(=O)OC(C)(C)C)C(=N1)N. Product ID: ACM398495653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrolo[3,2-c]pyridine-4,6(5H,7H)-dione | 1H-Pyrrolo[3,2-c]pyridine-4,6(5H,7H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC288721, CID324218, 65523-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 65523-03-7. Molecular formula: C7H6N2O2. Mole weight: 150.134740 [g/mol]. Purity: 0.96. IUPACName: 1,7-dihydropyrrolo[3,2-c]pyridine-4,6-dione. Canonical SMILES: C1C2=C(C=CN2)C(=O)NC1=O. Density: 1.448g/cm³. Product ID: ACM65523037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorophenyl)propan-2-amine | 2-(3-Chlorophenyl)propan-2-amine is used as a reagent in the synthesis of alkoxycarbonyl (aryl)dihydropyrrolone derivatives which have herbicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 17790-50-0. Pack Sizes: 1g, 5 g. Molecular Formula: C9H12ClN, Molecular Weight: 169.65. US Biological Life Sciences. | Worldwide |
| 2,5-Di(hd)-3,6-di(5-bromothiophen)diketopyrrolopyrrole | 2,5-Di(hd)-3,6-di(5-bromothiophen)diketopyrrolopyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole;3,6-Bis(5-broMo-2-thienyl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione;3,6-bis(5-broMo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione DPP-iC16;Pyrrolo[3,4-. Product Category: Organic & Printed Electronics. CAS No. 1000623-98-2. Molecular formula: C46H70Br2N2O2S2. Mole weight: 906.9982. Product ID: ACM1000623982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one | 9-Deazaguanine is an analog of guanine that acts as an inhibitor of purine nucleoside phosphorylase (PNP; Kd=160 nM). Synonyms: 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one. Grades: > 97 %. CAS No. 65996-58-9. Molecular formula: C6H6N4O. Mole weight: 150.14. | |
| 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol | 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7355-55-7, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 7-Deazaguanine, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, SBB068563, 41687-92-7, 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]p, NSC62498, PubChem20800, SureCN311783, SureCN371415, AC1Q6IB8, Ambpe2009365, SureCN7878556, SureCN9044197, D1035_SIGMA. Product Category: Heterocyclic Organic Compound. CAS No. 41687-92-7. Molecular formula: C6H6N4O. Mole weight: 150.138040 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: C1=CNC2=C1C(=O)N=C(N2)N. Product ID: ACM41687927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercapto-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-ol | 2-Mercapto-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 237435-30-2, 2-mercapto-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-ol, SureCN5771808, SureCN5771811, CTK4F2159, MolPort-016-578-849, AKOS015856729, AG-L-22638, A4953, FT-0682582, I04-1334, 2-Mercapto-6-phenyl-5H-pyrrolo-[3,2-d]pyrimidin-4-ol, 6-phenyl-2-sulfanyl-5H-pyrrolo[3,2-d]pyrimidin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 237435-30-2. Molecular formula: C12H9N3OS. Mole weight: 243.29. Purity: 0.96. IUPACName: 6-phenyl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(N2)C(=O)NC(=S)N3. Product ID: ACM237435302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-pyrrolo[3,4-b]indol-1(2H)-one | 3,4-Dihydro-pyrrolo[3,4-b]indol-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1040375-79-8, SCHEMBL484701, DB-059085, KB-310247, 3,4-dihydropyrrolo[3,4-b]indol-1(2h)-one, 3,4-dihydro-Pyrrolo[3,4-b]indol-1(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 1040375-79-8. Molecular formula: C10H8N2O. Mole weight: 172.183320 [g/mol]. Purity: 0.96. IUPACName: 3,4-dihydro-2H-pyrrolo[3,4-b]indol-1-one. Product ID: ACM1040375798. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R)-N-[(2R)-3-(4-Chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | (3R)-N-[(2R)-3-(4-Chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7692116, CTK8D3680, 6-benzyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one, 109439-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 109439-42-1. Molecular formula: C33H41ClN6O2. Mole weight: 589.17064 [g/mol]. Purity: 0.96. IUPACName: 6-benzyl-7H-pyrrolo[3,4-b]pyridin-5-one. Canonical SMILES: C1C2=C(C=CC=N2)C(=O)N1CC3=CC=CC=C3. Product ID: ACM109439421. Alfa Chemistry ISO 9001:2015 Certified. Categories: THIQ. | |
| (4E)-SUN9221 | A potent dual antagonist of α1-adrenergic receptor and 5-HT2 receptor. Synonyms: (4E)-SUN9221; (4E)-SUN 9221; (4E)-SUN-9221; (4E)-1-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one. CAS No. 222318-55-0. Molecular formula: C25H31FN4O3. Mole weight: 454.54. | |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl | 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89792-11-0, 2-Methyl-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL, 1314922-47-8, AC1NOQIU, SureCN3126517, SureCN3126519, SureCN7851729, CTK8C1463, MolPort-004-758-510, ANW-66717, ZINC06447359, AKOS006335390, AKOS015910076, AB20779, AK-27283, KB-38966, ST51054248, 60621P, A21758. Product Category: Heterocyclic Organic Compound. CAS No. 89792-11-0. Molecular formula: C7H7N3O. Mole weight: 149.14998. Purity: 0.96. IUPACName: 2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1=NC(=O)C2=C(N1)NC=C2. Density: 1.51g/cm³. Product ID: ACM89792110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-2-(methylthio)- | 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-140-357, NSC124161, NSC673094, AIDS146348, AIDS-146348, CID276402, ZINC18211661, 2-(Methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 3,4-Dihydro-2-[methylthio]-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-(Methylsulfanyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 4H-pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1-(2-deoxypentofuranosyl)-1,5-dihydro-3-iodo-, 6-amino-1-(2-deoxypentofuranosyl)-3-iodo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 67831-83-8, InChI=1/C7H7N3OS/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11. Product Category: Heterocyclic Organic Compound. CAS No. 67831-83-8. Molecular formula: C7H7N3OS. Mole weight: 181.215. Purity: 0.96. IUPACName: 2-methylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CSC1=NC(=O)C2=C(N1)NC=C2. Density: 1.6g/cm³. Product ID: ACM67831838. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol. | |
| 5'-CDPI3 MGB Phosphoramidite | 5'-CDPI3 MGB? Phosphoramidite is a cutting-edge compound used in the development of drugs for studying various diseases. By utilizing its unique properties, this phosphoramidite aids in the research and development of nucleotide analogs, facilitating the discovery of potential therapeutic compounds targeting specific diseases. Synonyms: 6-(6-(Ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(methyl(6-(2,2,2-trifluoro-N-methylacetamido)hexyl)carbamoyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2-dihydropyrrolo[3,2-e]indol-3(6H)-yl)-6-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C67H82F3N10O13P. Mole weight: 1323.42. | |
| 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione | 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione, an organic compound of petite stature, finds widespread employment as a fundamental constituent in the production of diverse healing agents. Its competence as an anticonvulsant is well-documented and it serves as a propitious precursor in the construction of topoisomerase inhibitors and neuroprotective remedies. Synonyms: Aldisin; 6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione; Pyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 6,7-dihydro-; 1H,4H,5H,6H,7H,8H-pyrrolo[2,3-c]azepine-4,8-dione. Grades: ≥95%. CAS No. 72908-87-3. Molecular formula: C8H8N2O2. Mole weight: 164.16. | |
| 6H-Pyrrolo[2,3-b]pyridin-6-one,1,7-dihydro- | 6H-Pyrrolo[2,3-b]pyridin-6-one,1,7-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-Pyrrolo[2,3-b]pyridin-6-one, 1,7-dihydro-;1H-Pyrrolo[2,3-b]pyridin-6-ol. Product Category: Heterocyclic Organic Compound. CAS No. 55052-26-1. Molecular formula: C7H6N2O. Mole weight: 134.135340 [g/mol]. Purity: 0.96. IUPACName: 1,7-dihydropyrrolo[2,3-b]pyridin-6-one. Canonical SMILES: C1=CC(=O)NC2=C1C=CN2. Density: 1.336g/cm³. Product ID: ACM55052261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Azaoxindole | 7-Azaoxindole. Group: Biochemicals. Alternative Names: 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one; 1,3-Dihydropyrrolo[2,3-b]pyridin-2-one; 1H-Pyrrolo[2,3-b]pyridin-2(3H)-one. Grades: Highly Purified. CAS No. 5654-97-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H6N2O. US Biological Life Sciences. | Worldwide |
| a-85783 | a-85783. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-6-(4-Fluorophenyl)-N,N-dimethyl-3-[3-(3-pyridinyl)-1H,3H-pyrrolo[1,2-c]thiazol-7-yl]carbonyl-1H-indole-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 161395-33-1. Molecular formula: C29H23FN4O2S. Mole weight: 510.58. Purity: 0.96. IUPACName: 6-(4-fluorophenyl)-N,N-dimethyl-3-[(3R)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbonyl]indole-1-carboxamide. Canonical SMILES: CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)F)C(=O)C4=C5CSC(N5C=C4)C6=CN=CC=C6. Product ID: ACM161395331. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Blebbistatin | (-)-Blebbistatin is a cell-permeable inhibitor for non muscle myosin II ATPase with IC50 of ~2 μM, does not inhibit myosin light chain kinase, inhibits contraction of the cleavage furrow without disrupting mitosis or contractile ring assembly. Synonyms: (S)-(-)-Blebbistatin; (S)-blebbistatin; (3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Grades: >98%. CAS No. 856925-71-8. Molecular formula: C18H16N2O2. Mole weight: 292.33. | |
| (+)-Blebbistatin | (+)-Blebbistatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid. CAS No. 1177356-70-5. Molecular formula: C18H16N2O2. Mole weight: 292.3. Purity: ≥98%. IUPACName: (3aR)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Canonical SMILES: CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O. Product ID: ACM1177356705. Alfa Chemistry ISO 9001:2015 Certified. | |
| BMS-599626 Hydrochloride | BMS-599626 Hydrochloride is a selective and efficacious orally bioavailable inhibitor of the HER1, HER2 and HER4 tyrosine kinases with potential antineoplastic activity. It inhibits human epidermal growth factor receptors (HER) HER1, HER2 and HER4, thereby inhibiting the proliferation of tumor cells that overexpress these receptors. Synonyms: AC480 hydrochloride; AC 480 hydrochloride; AC-480 hydrochloride; BMS-599626 HCl; BMS-599626 monohydrochloride; BMS 599626 Hydrochloride; BMS599626 hydrochloride; Carbamic acid, N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-, (3S)-3-morpholinylmethyl ester, hydrochloride (1:1); Carbamic acid, [4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-, (3S)-3-morpholinylmethyl ester, monohydrochloride; (S)-Morpholin-3-ylmethyl (4-((1-(3-fluorobenzyl)-1H-indazol-5-yl)imino)-5-methyl-1,4-dihydropyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate hydrochloride. Grades: >98%. CAS No. 873837-23-1. Molecular formula: C27H28ClFN8O3. Mole weight: 567.01. | |
| CID16020046 | CID16020046 is a selective GPR55 inverse agonist. CID16020046 is a G protein-coupled receptor that is weakly activated by some cannabinoids at nM concentrations. CID16020046 has been shown to block GPR55-mediated endothelial wound healing and reverse LPI-inhibited platelet aggregation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID16020046; CID-16020046; CID 16020046. Product Category: Agonists. Appearance: Solid powder. CAS No. 834903-43-4. Molecular formula: C25H19N3O4. Mole weight: 425.44. Purity: >98%. IUPACName: 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyrazol-5-yl]benzoic acid. Canonical SMILES: O=C(O)C1=CC=C(N(C2=O)C(C3=CC=CC(O)=C3)C4=C2NN=C4C5=CC=C(C)C=C5)C=C1. Product ID: ACM834903434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Forodesine hydrochloride | Forodesine hydrochloride is the hydrochloride salt of Forodesine. Forodesine, also called as BCX-1777 or Immucillin-H, is an orally bioavailable inhibior of mammalian purine nucleoside phosphorylase (PNP). Forodesine is undergoing a phase II trial to trea. Synonyms: 7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one;hydrochloride1-(9-deazahypoxanthin-9-yl)-1,4-dideoxy-1,4-iminoribitolBCX-1777; BCX1777BCX1777forodesineImmH cpdimmucillin Himmucillin-H. CAS No. 284490-13-7. Molecular formula: C11H15ClN4O4. Mole weight: 302.715. | |
| KuWal151 | KuWal151 is a potent and selective CLK inhibitor with IC50 values of 28, 88 and 510 nM for CLK4, 1 and 2, respectively. It inhibits growth of a range of cancer cell lines at subnanomolar concentrations. Synonyms: 3-(3-Chlorophenyl)-6,7-dihydropyrrolo[3,4-g]indol-8(1H)-one. Grades: ≥98% by HPLC. CAS No. 2341841-06-1. Molecular formula: C16H11ClN2O. Mole weight: 282.72. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic aciddisodium salt hydrate;Pemetrexed disodium hepthydrate;PeMetrexed disodiuM 7-hydrate;L-GlutaMic acid, N-[4-[2-(2-aMino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyriMidin-5-yl)ethyl]benzoyl]-, disodiuM salt, heptahydrate;Pemetrexed for system suitability;Pemetrexed (sodium salt hydrate);N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid disodium salt hepthydrate. CAS No. 357166-29-1. Molecular formula: C20H19N5Na2O6.7(H2O). Mole weight: 489.38958. Purity: 0.98. IUPACName: disodium;(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;heptahydrate. Canonical SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+]. ECNumber: 604-733-2. Product ID: ACM357166291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Omarigliptin | Omarigliptin is a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as the treatment for type 2 diabetes. Synonyms: MK-3102; MK3102; MK 3102; (2R,3S,5R)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)oxan-3-amine. Grades: 98%. CAS No. 1226781-44-7. Molecular formula: C17H20F2N4O3S. Mole weight: 398.429. | |
| Pemetrexed-5-methyl Ester | Pemetrexed-5-methyl ester is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed Monomethyl Ester 2; 1265908-60-8; (2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-methoxy-5-oxopentanoic acid; SCHEMBL15078817; (S)-2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)-5-methoxy-5-oxopentanoic acid ; Pemetrexed Impurity 2; 1265908-64-2. Grades: 98%. CAS No. 1265908-64-2. Molecular formula: C21H23N5O6. Mole weight: 441.44. | |
| Pemetrexed Impurity E Disodium Salt | An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Synonyms: (2R)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid sodium. Grades: >95%. CAS No. 937370-10-0. Molecular formula: C20H19N5Na2O6. Mole weight: 471.38. | |
| Pemetrexed Monomethyl Ester Impurity 2 | An impurity of Pemetrexed which is an antifolate, a substance that blocks the activity of folic acid. Synonyms: Pemetrexed Monomethyl Ester 2; 1265908-60-8; (2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-methoxy-5-oxopentanoic acid; SCHEMBL15078817; (S)-2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)-5-methoxy-5-oxopentanoic acid ; Pemetrexed Impurity 2; 1265908-64-2. Grades: > 95%. CAS No. 1265908-60-8. Molecular formula: C21H22N5O6.Na. Mole weight: 463.43. | |
| PGP-4008 | PGP-4008 is a selective P-glycoprotein (P-gp) inhibitor without modulating multidrug resistance-related protein 1 (MRP1). In combination with doxorubicin, PGP-4008 inhibited tumor growth in a murine syngeneic Pgp-mediated MDR solid tumor model. Synonyms: N-(1-Benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide. Grades: ≥95%. CAS No. 365565-02-2. Molecular formula: C26H23N3O. Mole weight: 393.5. | |
| Phenol,3-methyl-4-(1-methylethyl)-,1-(N-methylcarbamate) | Phenol,3-methyl-4-(1-methylethyl)-,1-(N-methylcarbamate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1854-45-1, 1-(4-amino-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 18659-24-0, NSC107249, AC1L6IOD, AC1Q1KBU, PYR033, CTK4D9020, KST-1B1260, AR-1B1691, AG-K-81896, NSC-107249, AK135007, EN000789, KB-189230, 4-amino-6-acetyl-5,7-dihydro-pyrrolo[3,4-d]pyrimidine, 6-acetyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 1-(4-Amino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)ethanone, Ethanone, 1-(4-amino-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 18659-24-0. Molecular formula: C12H17NO2. Mole weight: 207.2689. Purity: 0.96. IUPACName: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone. Density: 1.024g/cm³. Product ID: ACM18659240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment red 254 | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid. Group: Small molecule semiconductor building blocks. Alternative Names: PIGMENT RED 254; 4-c]pyrrole-1,4-dione,3,6-bis(4-chlorophenyl)-2,5-dihydro-pyrrolo[; 4-c]pyrrole-1,4-dione,3,6-bis(4-chlorophenyl)-2,5-dihydro-Pyrrolo[3; C.I.Pigmentred254; CROMOPHTAL DPP RED BPN; C.I. 56110; 3,6-BIS(4-CHLOROPHENYL)-2,5-DIHYDROPYRROLO[3,4-C]PY. CAS No. 84632-65-5. Product ID: 1,4-bis(4-chlorophenyl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 357.2g/mol. Mole weight: C18H10Cl2N2O2. C1=CC (=CC=C1C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=C (C=C4)Cl)Cl. InChI=1S/C18H10Cl2N2O2/c19-11-5-1-9 (2-6-11)15-13-14 (18 (24)21-15)16 (22-17 (13)23)10-3-7-12 (20)8-4-10/h1-8, 21, 24H. IWCLHLSTAOEFCW-UHFFFAOYSA-N. | |
| Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde,1-ethyl-3,4-dihydro-6-methyl-(9ci) | Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde,1-ethyl-3,4-dihydro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolo[1,2-a]pyrazine-8-carboxaldehyde, 1-ethyl-3,4-dihydro-6-methyl- (9CI);1-ETHYL-6-METHYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZINE-8-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 345892-11-7. Molecular formula: C11H14N2O. Mole weight: 190.24166. Purity: 0.96. IUPACName: 1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine-8-carbaldehyde. Product ID: ACM345892117. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-nitro-Blebbistatin | (R)-nitro-Blebbistatin is a more stable form of (+)-blebbistatin, which is the inactive form of (-)-blebbistatin. Prolonged exposure to blue light (450-490 nm) results in degradation of blebbistatin to an inactive product via cytotoxic intermediates, which may be problematic for its use in fluorescent live cell imaging applications. Synonyms: R-(-)-7-Desmethyl-8-nitro Blebbistatin; (3aR)-3a-hydroxy-7-nitro-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Grades: ≥98%. CAS No. 1217619-62-9. Molecular formula: C17H13N3O4. Mole weight: 323.3. | |
| SB 206553 hydrochloride | SB 206553 hydrochloride is a potent and selective 5-HT2B/5-HT2C receptor antagonist (rat 5-HT2B pA2=8.89, human 5-HT2C pKi=7.92) with > 80-fold selectivity over all other 5-HT receptor subtypes and a variety of other receptors (pKi < 6). Synonyms: SB 206553 HCl; SB 206553; SB206553; SB-206553; 3,5-Dihydro-5-methyl-N-3-pyridinylbenzo[1,2-b:4,5-b']dipyrrole-1(2H)-carboxamide hydrochloride; 1-methyl-N-pyridin-3-yl-6,7-dihydropyrrolo[2,3-f]indole-5-carboxamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1197334-04-5. Molecular formula: C17H16N4O.HCl. Mole weight: 328.8. | |
| (S)-nitro-Blebbistatin | (S)-nitro-Blebbistatin is a more stable form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. Synonyms: S-(-)-7-Desmethyl-8-nitro Blebbistatin; (3aS)-3a-hydroxy-7-nitro-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Grades: ≥98%. CAS No. 856925-75-2. Molecular formula: C17H13N3O4. Mole weight: 323.3. | |
| TAK-659 hydrochloride | TAK-659 hydrochloride is a hydrochloride salt of TAK-659 which is a potent spleen tyrosine kinase (syk) inhibitor (IC50 = 3.2 nM) under the development of Takeda Oncology, with potential anti-inflammatory, immunomodulating, and antineoplastic activities. Synonyms: TAK-659 hydrochloride; TAK 659 hydrochloride; TAK659 hydrochloride; 6-[[(1R,2S)-2-aminocyclohexyl]amino]-7-fluoro-4-(1-methylpyrazol-4-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one;hydrochloride; TAK-659 HCl. CAS No. 1952251-28-3. Molecular formula: C17H22ClFN6O. Mole weight: 380.85. | |
| tert-butyl 6-(2,6-dioxopiperidin-3-yl)-5,7-dioxo-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindole-2-carboxylate | tert-butyl 6-(2,6-dioxopiperidin-3-yl)-5,7-dioxo-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Boc-2-(2,6-dioxo-3-piperidyl)-6,7-dihydropyrrolo[3,4-f]isoindole-1,3(2H,5H)-dione. Product Category: E3 Ligase Ligand. CAS No. 2616540-91-9. Molecular formula: C20H21N3O6. Mole weight: 399.3972. Purity: 0.95. Product ID: PR2616540919. Alfa Chemistry ISO 9001:2015 Certified. | |
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