Dihydropyrrolo Suppliers USA
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Product | Description | |
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1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Group: Organic & Printed Electronics. 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. Grades: 96%. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59000. IUPAC Name: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Exact Mass: 1020.39000. Density: 1.23g/cm3. | |
2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Polymers; Semiconductor Blocks. CAS No. 1185885-86-2. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 524.8g/mol. Molecular Formula: C30H40N2O2S2. SMILES: CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: 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. InChIKey: BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC) Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 524.8g/mol. Molecular Formula: C30H40N2O2S2. SMILES: CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: 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. InChIKey: 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 Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 682.57. Molecular Formula: C30H38Br2N2O2S2. InChIKey: JVVGLKKTAZYUQU-UHFFFAOYSA-N. Purity: 96%. Density: 1.45. | |
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Quick inquiry Where to buy Suppliers range | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic & Printed Electronics. Alternative Names: 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;Pyrrolo[3,4-c]pyrrole-1,4-dione, 2,5-dihydro-3,6-di-2-thienyl-;850583-75-4 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;3,6-Di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5-dihydro-1,4. CAS No. 850583-75-4. Molecular formula: C14H8N2O2S2. Mole weight: 300.35552. | |
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0% Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular Weight: 300.4g/mol. Molecular Formula: C14H8N2O2S2. SMILES: C1=CSC (=C1)C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=CS4. InChI: 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. InChIKey: ZLIGHMSLZXFKKF-UHFFFAOYSA-N. | |
3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Quick inquiry Where to buy Suppliers range | 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 54660-00-3. | |
5,6-Dihydropyrrolo[3,4-b]pyrrol-4(1H)-one Quick inquiry Where to buy Suppliers range | SCHEMBL5320283, 5,6-dihydropyrrolo[3,4-b]pyrrol-4(1H)-one. | |
6,7-Dihydropyrrolo[2,1-c][1,2,4]triazole-3-methylamine hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
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) Quick inquiry Where to buy Suppliers range | 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 4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1H-Pyrrolo[2,3-b]pyridin-4-ol Quick inquiry Where to buy Suppliers range | 4-Hydroxy-7-azaindole, 1H-pyrrolo[2,3-b]pyridin-4-ol, 74420-02-3, 1,7-dihydropyrrolo[2,3-b]pyridin-4-one, 1H-Pyrrolo[2,3-b]pyridin-4(7H)-one, 1076197-59-5, MFCD08272229, 4-hydroxy-7-aza-1H-indole, SCHEMBL1269968, SCHEMBL12410495, DTXSID90505539, 1H-pyrrolo[2,3-b]pyridine-4-ol, BCP21360, CS-B0509, ZCA42002, CL3558, AKOS006286250, PB23574, DS-10974, SY056876, AM20061744, FT-0647262, 1H-Pyrrolo[2,3-b]pyridin-4-ol, AldrichCPR, 1,7-Dihydro-4H-pyrrolo[2,3-b]pyridin-4-one, A838121, J-515509, Z1198176784. | |
2-(3-Chlorophenyl)propan-2-amine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,5-Di(hd)-3,6-di(5-bromothiophen)diketopyrrolopyrrole. Group: Organic & Printed Electronics. 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-. CAS No. 1000623-98-2. Molecular formula: C46H70Br2N2O2S2. Mole weight: 906.9982. | |
2-Amino-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one Quick inquiry Where to buy Suppliers range | 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-5-(4-iodophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one Quick inquiry Where to buy Suppliers range | 1204298-51-0, 2-AMINO-5-(4-IODOPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE, 2-amino-5-(4-iodophenyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-5-(4-iodophenyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, DTXSID20679853, MFCD14584986, BL002890, 2-Amino-5-(4-iodophenyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. | |
4,6-Dichloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one Quick inquiry Where to buy Suppliers range | 1201676-03-0, 4,6-Dichloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one, 4,6-dichloro-2,3-dihydropyrrolo[3,4-c]pyridin-1-one, 4,6-Dichloro-2,3-dihydro-pyrrolo[3,4-c]pyridin-1-one, SCHEMBL1579192, AMY17140, BYB67603, MFCD16658728, SB31673, DS-11708, CS-0157293, C71681, EN300-751106, A910496, 4,6-dichloro-1H,2H,3H-pyrrolo[3,4-c]pyridin-1-one, Z1269211026, 4,6-DICHLORO-2,3-DIHYDROPYRROLO3,4-CPYRIDIN-1-ONE, 1h-pyrrolo[3,4-c]pyridin-1-one,4,6-dichloro-2,3-dihydro-. | |
(4E)-SUN9221 Quick inquiry Where to buy Suppliers range | 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[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro- Quick inquiry Where to buy Suppliers range | 4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro-. Group: Heterocyclic Organic Compound. Alternative Names: 9-Deazaguanidine; 9-Deazaguanine; 9-carbaguanine; 9DG. Grades: 96%. CAS No. 65996-58-9. Molecular formula: C6H6N4O. Mole weight: 150.138. IUPAC Name: 2-amino-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one. Exact Mass: 150.05400. Boiling Point: 452.7ºC at 760mmHg. Flash Point: 227.6ºC. Density: 1.87g/cm3. SMILES: C1=CNC2=C1NC(=NC2=O)N. InChIKey: FFYPRJYSJODFFD-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
5'-CDPI3 MGB Phosphoramidite Quick inquiry Where to buy Suppliers range | 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. | |
5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-ol Quick inquiry Where to buy Suppliers range | 5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-ol, 1015610-47-5, 5-chloro-1,7-dihydropyrrolo[2,3-b]pyridin-4-one, 5-Chloro-4-hydroxy-7-azaindole, DTXSID30640170, MFCD09965893, AKOS006310070, SB14541, 5-Chloro-7H-pyrrolo[2,3-b]pyridin-4-ol, CS-0335716, FT-0734046, 5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-ol, AldrichCPR, 5-Chloro-1,7-dihydro-4H-pyrrolo[2,3-b]pyridin-4-one. | |
5-Chloro-1H-pyrrolo[2,3-b]pyridin-6-ol Quick inquiry Where to buy Suppliers range | 5-chloro-1H-pyrrolo[2,3-b]pyridin-6-ol, 1190321-69-7, 5-chloro-1,7-dihydropyrrolo[2,3-b]pyridin-6-one, 5-CHLORO-6-HYDROXY-7-AZAINDOLE, MFCD12962803, SB14470, 5-Chloro-7H-pyrrolo[2,3-b]pyridin-6-ol, CS-0338834, 5-Chloro-1H-pyrrolo[2,3-b]pyridin-6-ol, AldrichCPR. | |
5-Chloro-6-iodo-1H-pyrrolo[2,3-b]pyridin-4-ol Quick inquiry Where to buy Suppliers range | 5-chloro-6-iodo-1H-pyrrolo[2,3-b]pyridin-4-ol, 1305324-65-5, 5-chloro-6-iodo-1,7-dihydropyrrolo[2,3-b]pyridin-4-one, DTXSID201241560, MFCD20487051, 1H-Pyrrolo[2,3-b]pyridin-4-ol, 5-chloro-6-iodo-. | |
5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one Quick inquiry Where to buy Suppliers range | 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 1190314-85-2, 5-fluoro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, 5-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one, 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-fluoro-1,3-dihydro-, DTXSID10678436, MFCD12962798, AKOS006333843, PB30039, DS-18528, AM20050701, CS-0050489, FT-0681949, A804165, J-517493, W-205034, 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, AldrichCPR, 5-FLUORO-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-fluoro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;5-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one. | |
5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-ol Quick inquiry Where to buy Suppliers range | 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-ol, 1203499-60-8, 5-fluoro-1,7-dihydropyrrolo[2,3-b]pyridin-4-one, SCHEMBL2128440, DTXSID70673624, MFCD13563089, AKOS006337039, SB14340, BS-26413, A892240, 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-ol, AldrichCPR, 5-Fluoro-1,7-dihydro-4H-pyrrolo[2,3-b]pyridin-4-one. | |
6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione Quick inquiry Where to buy Suppliers range | 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. | |
6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione Quick inquiry Where to buy Suppliers range | 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione. Group: Heterocyclic Organic Compound. Alternative Names: 6,7-DIHYDRO-1H,5H-PYRROLO[2,3-C]AZEPINE-4,8-DIONE;aldisine;3,10-diazabicyclo[5.3.0]deca-8,11-diene-2,6-dione;6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione;aldisin;Aldisin6,7-Dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione. Grades: 96%. CAS No. 72908-87-3. Product ID: ACM72908873. Molecular formula: C8H8N2O2. Mole weight: 164.16. IUPAC Name: 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione. Boiling Point: 555.896ºC at 760 mmHg. Melting Point: 286-288°C. Flash Point: 289.996ºC. Density: 1.353g/cm³. | |
7-Azaoxindole Quick inquiry Where to buy Suppliers range | 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 |
7-Cyano-7-deazaguanine Quick inquiry Where to buy Suppliers range | 7-Cyano-7-deazaguanine is a marine derived natural products found in Streptomyces qinglanensis. Group: Marine Chemicals. Alternative Names: 2-Amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: 95%+. CAS No. 69205-79-4. Product ID: ACM69205794. Mole weight: 175.15. IUPAC Name: 2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-D]pyrimidine-5-carbonitrile. Density: 1.87±0.1 g/cm³. SMILES: C1=C(C2=C(N1)N=C(NC2=O)N)C#N. | |
7-DEAZA-2-MERCAPTO-HYPOXANTHINE Quick inquiry Where to buy Suppliers range | 67831-84-9, 2-MERCAPTO-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE, 2-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, 7-Deaza-2-mercapto-hypoxanthine, 2-Thioxo-2,3-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 3,7-Dihydro-2-thio-4H-pyrrolo[2,3-d]pyrimidin-4-one, NSC25976, 2-Thioxo-7-deazahypoxanthine, CHEMBL471165, SCHEMBL5880789, SCHEMBL19731398, DTXSID10399215, 7-Deaza-6-hydroxy-2-mercaptopurine, 3-sulfanylidene-2,4,9-triazabicyclo[4.3.0]nona-7,10-dien-5-one, MFCD12196502, NSC 25976, NSC-25976, AKOS006283520, AKOS026675475, CS-W017838, PS-3940, BL002833, FT-0665518, 2-mercapto-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one, J-509762, 2-mercapto-7H-pyrrolo [2,3-d]pyrimidin-4(3H)-one, 2-sulfanyl-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one, 2-Mercapto-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, AldrichCPR, 2-sulfanylidene-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one, 2-Sulfanylidene-1,2,3,7-tetrahydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, KBQ. | |
9-Deazaguanine Quick inquiry Where to buy Suppliers range | 9-Deazaguanine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 65996-58-9. Pack Sizes: 10MG. IUPAC Name: 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one. Molecular formula: C6H6N4O. Mole weight: 150.14. Catalog: APS65996589. SMILES: NC1=Nc2cc[nH]c2C(=O)N1. Format: Neat. Shipping: Room Temperature. | |
(+/-)-Blebbistatin Quick inquiry Where to buy Suppliers range | (+/-)-Blebbistatin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 674289-55-5. IUPAC Name: 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Molecular formula: C18H16N2O2. Mole weight: 292.33. Catalog: APS674289555. SMILES: Cc1ccc2N=C3N (CCC3 (O)C (=O)c2c1)c4ccccc4. Format: Neat. | |
(-)-Blebbistatin Quick inquiry Where to buy Suppliers range | (-)-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. | |
BMS-599626 Hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
Ethyl 5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate Quick inquiry Where to buy Suppliers range | ethyl 5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate, 147740-01-0, Ethyl 5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate, ethyl 5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate, Ethyl5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate, SCHEMBL1328894, DTXSID60596813, MFCD13185176, AKOS006332672, CS-0328692, FT-0750481, J-521138. | |
Forodesine hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Group: Main Products. 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. Grades: 98%. CAS No. 357166-29-1. Molecular formula: C20H19N5Na2O6.7(H2O). Mole weight: 489.38958. IUPAC Name: disodium; (2S) -2-[[4-[2- (2-amino-4-oxo-1, 7-dihydropyrrolo[2, 3-d]pyrimidin-5-yl) ethyl]benzoyl]amino]pentanedioate; heptahydrate. Exact Mass: 597.18700. Symbol: GHS07. EC Number: 604-733-2. 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+]. InChIKey: QJVSMHJWAOSBMD-MYXYZBIASA-L. Supplemental Hazard Statements: H315-H319-H335. | |
Omarigliptin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 disodium Quick inquiry Where to buy Suppliers range | Pemetrexed disodium. Group: Main Products. Alternative Names: PEMETREXED DISODIUM; PEMETREXED; Pemwtrexed Disodium; PeMetexed DisodiuM; Alimt; PEMETREXED SODIUM; Pemetrexed Dinatrium; Pemetrexed (disodium); ALIMTA. Grades: 97%. CAS No. 150399-23-8. Product ID: ACM150399238. Molecular formula: C20H19N5Na2O6. Mole weight: 471.37. IUPAC Name: disodium;(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate. Appearance: Crystalline Solid. EC Number: 604-733-2. | |
Pemetrexed disodium heptahydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Chiral Molecules; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Pemetrexed disodium heptahydrate, 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 (9CI), Disodium (2S)-2-[[4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate heptahydrate,L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt, hydrate (1:2:7). CAS No. 357166-29-1. Pack Sizes: 10MG, 50MG. IUPAC Name: disodium; (2S) -2-[[4-[2- (2-amino-4-oxo-1, 7-dihydropyrrolo[2, 3-d]pyrimidin-5-yl) ethyl]benzoyl]amino]pentanedioate; heptahydrate. Molecular formula: C20H19N5O6.2Na.7H2O. Mole weight: 597.48. Catalog: APS357166291. Assay: ≥98% (HPLC). SMILES: O. O. O. O. O. O. O. [Na+]. [Na+]. NC1=NC (=O)c2c (CCc3ccc (cc3)C (=O)N[C@@H] (CCC (=O)[O-])C (=O)[O-])c[nH]c2N1. Format: Neat. | |
Pemetrexed for system suitability Quick inquiry Where to buy Suppliers range | Pemetrexed for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Disodium (2S)-2-[[4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate heptahydrate, 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 (9CI), Pemetrexed disodium heptahydrate,L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt, hydrate (1:2:7). CAS No. 357166-29-1. IUPAC Name: disodium; (2S) -2-[[4-[2- (2-amino-4-oxo-1, 7-dihydropyrrolo[2, 3-d]pyrimidin-5-yl) ethyl]benzoyl]amino]pentanedioate; heptahydrate. Molecular formula: C20H19N5O6.2Na.7H2O. Mole weight: 597.48. Catalog: APS357166291A. SMILES: O. O. O. O. O. O. O. [Na+]. [Na+]. NC1=NC (=O)c2c (CCc3ccc (cc3)C (=O)N[C@@H] (CCC (=O)[O-])C (=O)[O-])c[nH]c2N1. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Pemetrexed Impurity E Disodium Salt Quick inquiry Where to buy Suppliers range | 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 L-Glutamic Acid Trisodium Salt Quick inquiry Where to buy Suppliers range | Pemetrexed L-Glutamic Acid Trisodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 1265908-59-5. Pack Sizes: 5MG. IUPAC Name: trisodium; (2S) -2- [ [ (4S) -4- [ [4- [2- (2-amino-4-oxo-1, 7-dihydropyrrolo [2, 3-d] pyrimidin-5-yl) ethyl] benzoyl] amino] -4-carboxylatobutanoyl] amino] pentanedioate. Molecular formula: C25H25N6O9.3Na. Mole weight: 622.47. Catalog: APS1265908595. SMILES: [Na+]. [Na+]. [Na+]. NC1=NC (=O)c2c (CCc3ccc (cc3)C (=O)N[C@@H] (CCC (=O)N[C@@H] (CCC (=O)[O-])C (=O)[O-])C (=O)[O-])c[nH]c2N1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Pemetrexed Monomethyl Ester Impurity 2 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Pigment red 254 Quick inquiry Where to buy Suppliers range | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid. Group: Heterocyclic Organic Compound. 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: ACM84632655. Molecular formula: C18H10Cl2N2O2. Mole weight: 357.2g/mol. IUPAC Name: 1,4-bis(4-chlorophenyl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one. EC Number: 401-540-3;617-603-5. Density: 1.57. | |
(R)-(+)-Blebbistatin O-Benzoate Quick inquiry Where to buy Suppliers range | (R)-(+)-Blebbistatin O-Benzoate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1217635-67-0. Pack Sizes: 5MG. IUPAC Name: [(3aR)-7-methyl-4-oxo-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-3a-yl] benzoate. Molecular formula: C25H20N2O3. Mole weight: 396.44. Catalog: APS1217635670. SMILES: Cc1ccc2C (=O)[C@]3 (CCN (C3=Nc2c1)c4ccccc4)OC (=O)c5ccccc5. Format: Neat. Shipping: Room Temperature. | |
(R)-(+)-BLEBBISTATIN O-BENZOATE Quick inquiry Where to buy Suppliers range | (R)-(+)-Blebbistatin O-Benzoate, 1217635-67-0, [(3aR)-6-methyl-4-oxo-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-3a-yl] benzoate, DTXSID20652449, (R)-3a-(Benzoyloxy)-1,2,3,3a-tetrahydro-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one, (3aR)-6-Methyl-4-oxo-1-phenyl-1,2,3,4-tetrahydro-3aH-pyrrolo[2,3-b]quinolin-3a-yl benzoate. | |
(R)-nitro-Blebbistatin Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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. |