Oxoindolin Suppliers USA
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Product | Description | |
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2-(1-Methyl-2-oxoindolin-5-yl)-2-oxoacetic Acid Quick inquiry Where to buy Suppliers range | 2-(1-Methyl-2-oxoindolin-5-yl)-2-oxoacetic Acid is a derivative of 1-Methyl-2-indolone (M305490), a reactant for preparation of fluorescent analogues of strigolactones as affectors of parasitic weed germination and fungal branching, irreversible Nek2 Kinase Inhibitors and anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152495-80-1. Pack Sizes: 100mg, 1g. Molecular Formula: C11H9NO4, Molecular Weight: 219.19. US Biological Life Sciences. | Worldwide |
4-Chloro-2-oxoindoline-3-carbaldehyde Quick inquiry Where to buy Suppliers range | 4-Chloro-2-oxoindoline-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 23872-23-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
4-Chloro-2-oxoindoline-3-carbaldehyde ≥95% (NMR) Quick inquiry Where to buy Suppliers range | 4-Chloro-2-oxoindoline-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 23872-23-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
5-Methoxy-2-oxoindoline-3-carbaldehyde Quick inquiry Where to buy Suppliers range | 5-Methoxy-2-oxoindoline-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 52508-88-0. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
5-Methoxy-2-oxoindoline-3-carbaldehyde ≥95% (NMR) Quick inquiry Where to buy Suppliers range | 5-Methoxy-2-oxoindoline-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 52508-88-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
6-Chloro-2-oxoindoline Quick inquiry Where to buy Suppliers range | 6-Chloro-2-oxoindoline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Benzyl 4-(5-((Tert-Butyldimethylsilyl)Oxy)-2-Oxoindolin-1-Yl)Piperidine-1-Carboxylate Quick inquiry Where to buy Suppliers range | Benzyl 4-(5-((Tert-Butyldimethylsilyl)Oxy)-2-Oxoindolin-1-Yl)Piperidine-1-Carboxylate. Group: Organosilicone. Grades: 0.97. CAS No. 1956376-53-6. Product ID: ACM1956376536. Molecular formula: C27H36N2O4Si. | |
Dimethyl 3, 3'- ( ( ( ( (2, 2'- (piperazine-1, 4-diyl)bis (acetyl))bis (methylazanediyl))bis (4, 1-phenylene))bis (azanediyl))bis (phenylmethanylylidene)) (3Z, 3'E)-bis (2-oxoindoline-6-carboxylate) Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Nintedanib Impurity 50. Grades: ≥95%. CAS No. 2410284-90-9. Molecular formula: C56H52N8O8. Mole weight: 965.08. | |
(E)-6-bromo-3-(6-bromo-1-(2-octyldodecyl)-2-oxoindolin-3-ylidene)-1-(2-octyldodecyl)indolin-2-one Quick inquiry Where to buy Suppliers range | (E)-6-bromo-3-(6-bromo-1-(2-octyldodecyl)-2-oxoindolin-3-ylidene)-1-(2-octyldodecyl)indolin-2-one. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: (3E)-6-bromo-3-[6-bromo-1-(2-octyldodecyl)-2-oxoindol-3-ylidene]-1-(2-octyldodecyl)indol-2-one. Molecular Weight: 981.1g/mol. Molecular Formula: C56H88Br2N2O2. SMILES: CCCCCCCCCCC (CCCCCCCC)CN1C2=C (C=CC (=C2)Br)C (=C3C4=C (C=C (C=C4)Br)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)C1=O. InChI: InChI=1S/C56H88Br2N2O2/c1-5-9-13-17-21-23-27-31-35-45(33-29-25-19-15-11-7-3)43-59-51-41-47(57)37-39-49(51)53(55(59)61)54-50-40-38-48(58)42-52(50)60(56(54)62)44-46(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-42,45-46H,5-36,43-44H2,1-4H3/b54-53+. InChIKey: IBVJZYTVOIAPRS-DBFBYELTSA-N. | |
(E)-6-bromo-3-(6-bromo-1-octyl-2-oxoindolin-3-ylidene)-1-octylindolin-2-one Quick inquiry Where to buy Suppliers range | (E)-6-bromo-3-(6-bromo-1-octyl-2-oxoindolin-3-ylidene)-1-octylindolin-2-one. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: 6-bromo-3-(6-bromo-1-octyl-2-oxoindol-3-ylidene)-1-octylindol-2-one. Molecular Weight: 644.5g/mol. Molecular Formula: C32H40Br2N2O2. SMILES: CCCCCCCCN1C2=C (C=CC (=C2)Br)C (=C3C4=C (C=C (C=C4)Br)N (C3=O)CCCCCCCC)C1=O. InChI: InChI=1S/C32H40Br2N2O2/c1-3-5-7-9-11-13-19-35-27-21-23(33)15-17-25(27)29(31(35)37)30-26-18-16-24(34)22-28(26)36(32(30)38)20-14-12-10-8-6-4-2/h15-18,21-22H,3-14,19-20H2,1-2H3. InChIKey: MLSKVFFBSGZTFD-UHFFFAOYSA-N. | |
(E)-6-bromo-3-(6-bromo-2-oxoindolin-3-ylidene)indolin-2-one Quick inquiry Where to buy Suppliers range | (E)-6-bromo-3-(6-bromo-2-oxoindolin-3-ylidene)indolin-2-one. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one. Molecular Weight: 420.05g/mol. Molecular Formula: C16H8Br2N2O2. SMILES: C1=CC2=C (C=C1Br)NC (=C2C3=C4C=CC (=CC4=NC3=O)Br)O. InChI: InChI=1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-15(21)13(9)14-10-4-2-8(18)6-12(10)20-16(14)22/h1-6,19,21H. InChIKey: FMIGDKYPJSFPDF-UHFFFAOYSA-N. | |
Methyl 1-Acetyl-2-oxoindoline-6-carboxylate Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: 1-acetyl-2-oxo-3H-indole-6-carboxylic acid methyl ester; methyl 1-acetyl-2-oxo-3H-indole-6-carboxylate. CAS No. 676326-36-6. Molecular formula: C12H11NO4. Mole weight: 233.22. | |
Methyl 2-(2-oxoindolin-3-yl)acetate Quick inquiry Where to buy Suppliers range | 61989-29-5, 1H-Indole-3-acetic acid, 2,3-dihydro-2-oxo-, methyl ester, Methyl 2-(2-oxo-1,3-dihydroindol-3-yl)acetate, methyl oxindole-3-acetate, Methyl 2-(2-oxoindolin-3-yl)acetate, methyl 2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetate, starbld0035723, SCHEMBL8998987, CHEMBL3904125, DTXSID10461229, AKOS005264222, 2-Oxoindoline-3-acetic acid methyl ester. | |
Methyl 2-oxoindoline-5-carboxylate Quick inquiry Where to buy Suppliers range | Methyl 2-oxoindoline-5-carboxylate. Group: Biochemicals. Alternative Names: 2-Oxo-2,3-dihydro-1H-indole-5-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 199328-10-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Methyl 2-oxoindoline-5-carboxylate ≥97% Quick inquiry Where to buy Suppliers range | Methyl 2-oxoindoline-5-carboxylate ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
methyl 2-oxoindoline-7-carboxylate Quick inquiry Where to buy Suppliers range | 380427-39-4, Methyl 2-oxoindoline-7-carboxylate, METHYL OXINDOLE-7-CARBOXYLATE, METHYL 2-OXO-2,3-DIHYDRO-1H-INDOLE-7-CARBOXYLATE, methyl 2-oxo-1,3-dihydroindole-7-carboxylate, MFCD02179610, 1H-Indole-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester, SCHEMBL1639672, DTXSID80378517, AMY24578, RB3265, AKOS006229412, FS-3513, PB19984, AC-27819, SY013062, CS-0011499, A857876, Q-102623. | |
Methyl 5-bromo-2-oxoindoline-7-carboxylate Quick inquiry Where to buy Suppliers range | methyl 5-bromo-2-oxoindoline-7-carboxylate, 898747-32-5, methyl 5-bromo-2-oxo-2,3-dihydro-1H-indole-7-carboxylate, methyl 5-bromo-2-oxo-1,3-dihydroindole-7-carboxylate, MFCD08458993, ENDO-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID, Methyl5-bromo-2-oxoindoline-7-carboxylate, 5-Bromo-2-oxyindole-7-carboxylic acid methyl ester, DTXSID10646579, AKOS015999862, SB40759, DS-15757, SY097845, AM20041353, CS-0048997, FT-0767481, methyl 5bromo2oxo2,3dihydro1hindole7carboxylate, P15509, P17206. | |
methyl (Z)-3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/73 nM. Synonyms: methyl 3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate; Nintedanib Impurity 06. CAS No. 2093243-16-2. Molecular formula: C17H13NO4. Mole weight: 295.29. | |
N-methyl-N- (3- ( (2- (2-oxoindolin-5-ylamino) -5- (trifluoromethyl) pyrimidin-4-ylamino) methyl) pyridin-2-yl) methanesulfonamide benzenesulfonate Quick inquiry Where to buy Suppliers range | N-methyl-N- (3- ( (2- (2-oxoindolin-5-ylamino) -5- (trifluoromethyl) pyrimidin-4-ylamino) methyl) pyridin-2-yl) methanesulfonamide benzenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 939791-38-5. Pack Sizes: 250ug, 500ug, 1mg, 2mg, 5mg. Molecular Formula: C27H26F3N7O6S2. US Biological Life Sciences. | Worldwide |
Oxytocin Receptor Antagonist, MSC1630296 (OT-R Antagonist, 3- (4- (N- (4-chlorophenyl) -N- (2-oxo-2- (2- (2-oxoindolin-3-ylidene) hydrazinyl) ethyl) sulfamoyl) phenyl) -N- (3- (dimethylamino) propyl) propanamide, Fumarate Salt) Quick inquiry Where to buy Suppliers range | A tertiary sulfonamide-based compound that acts as a high-affinity oxytocin (OT) receptor-selective antagonist (Ki = 650 and 670pM in 125I-OVTA-competitive binding assays using human and rat OT-R, respectively), while displaying 65-, 245-, and 23,000-fold reduced affinity, respectively, toward human vassopressin receptors V1a, V2, and V1b. Shown to effectively inhibit OT- (10nM) induced Ca2+ mobilization in hOT-R-expressing HEK293-EBNA cells (IC50 = 14nM) in vitro and OT-stimulated uterine contractions in rats (1.4 -10mg/kg p.o. or 30mg/kg p.o.) in vivo. Product is supplied as a fumarate salt for enhanced aqueous solubility (20 and 10mg/ml, respectively, in water and HBSS). Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClN?O?S.C?H?O?. US Biological Life Sciences. | Worldwide |
Trk Inhibitor III, GNF-5837 ( (Z) -1- (3- ( (3- ( (1H-Pyrrol-2-yl) methylene) -2-oxoindolin-6-yl) amino) -4-methylphenyl) -3- (2-fluoro-5- (trifluoromethyl) phenyl) urea) Quick inquiry Where to buy Suppliers range | An orally bioavailable oxindole compound that and acts as a potent, reversible and type II DFG-out inhibitor of pan-Trk activity (IC50=8 and 12nM for TrkA and TrkB). Shown to target Trk (tropomyosin receptor kinase) ATP binding cleft and an immediately adjacent hydrophobic pocket. Preferentially arrests the proliferation of Ba/F3 cells fused with Tel-TrkA, Tel-TrkB and Tel-TrkC (IC50=11, 9 and 7nM, respectively) and in Ba/F3 and RIE cells expressing both TrkA and NGF (IC50=42 and 17nM, respectively) over Mo7e-c-Kit and Rat-A10-PDGFR (IC50=1 and 0.5uM) and Ba/F3-Tel-R and wt-Ba/F3 cells (IC50=3.0 and 5.6uM). Displays ~100-fold greater selectivity among a panel of 59 closely related kinases and in 33 cellular kinase assays. Weakly active against relevant cytochrome P450 isozymes and hERG channel, and exhibit adequate microsomal stability, pharmacokinetic profile and efficacy in mice and rats. Suppresses tumor growth in a mouse RIE-TrkAmNGF xenograft model (50mg/kg, p.o.). Group: Biochemicals. Grades: Highly Purified. CAS No. 1033769-28-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(Z)-Methyl 3- ( ( (4- (N-methyl-2- (piperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Nintedanib metabolite M3; Nintedanib impurity I; 1H-Indole-6-carboxylic acid, 2, 3-dihydro-3- [ [ [4- [methyl [2- (1-piperazinyl) acetyl] amino] phenyl] amino] phenylmethylene] -2-oxo-, methyl ester, (3Z)-. Grades: ≥95%. CAS No. 334951-61-0. Molecular formula: C30H31N5O4. Mole weight: 525.60. | |
1-Acetyl-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | 1-Acetyl-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: methyl 1-acetyl-2-oxoindoline-6-carboxylate, 676326-36-6, SureCN2572591, QC-1090, KB-78424. Grades: 96%. CAS No. 676326-36-6. Product ID: ACM676326366. Molecular formula: C12H11NO4. Mole weight: 233.22. IUPAC Name: methyl 1-acetyl-2-oxo-3H-indole-6-carboxylate. Density: 1.33. | |
2,3-Dihydro-2-oxo-1H-indole-5-sulfonamide Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-2-oxo-1H-indole-5-sulfonamide. Group: Biochemicals. Alternative Names: 2-Oxo-2,3-dihydro-1H-indole-5-sulfonamide; 2-Oxo-2,3-dihydro-1H-indole-5-sulfonic acid amide; 2-Oxoindoline-5-sulfonamide; 5-Aminosulfonyl-2-indolinone; 5-Aminosulfonyl-2-oxindole. Grades: Highly Purified. CAS No. 175075-24-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Oxo-indoline-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-Oxoindoline-4-carboxylic acid, 90322-37-5, 2-OXO-INDOLINE-4-CARBOXYLIC ACID, 2-oxo-1,3-dihydroindole-4-carboxylic Acid, 1H-Indole-4-carboxylic acid, 2,3-dihydro-2-oxo-, 2-OXO-2,3-DIHYDRO-1H-INDOLE-4-CARBOXYLIC ACID, MFCD10000702, 4-CARBOXY-2-OXINDOLE, 2-Oxoindoline-4-carboxylicacid, SCHEMBL4407214, AMY7564, DTXSID60439190, AKOS006302173, CS-W005745, FS-3568, PB28115, AC-27820, SY105640, FT-0735606, EN300-223399, A860843, Q-102627, Z1198272458. | |
2-Oxo-indoline-6-carboxylic acid Quick inquiry Where to buy Suppliers range | 334952-09-9, 6-Carboxyoxindole, 2-oxoindoline-6-carboxylic acid, 2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid, 2-Oxo-indoline-6-carboxylic Acid, 2-oxo-1,3-dihydroindole-6-carboxylic Acid, 1H-Indole-6-carboxylic acid, 2,3-dihydro-2-oxo-, 2-OXINDOLE-6-CARBOXYLIC ACID, MFCD01415801, SCHEMBL398818, 2-oxoindoline-6-carboxylicacid, 2-indolinone-6-carboxylic acid, DTXSID90428451, AMY13655, AKOS006227914, AC-3294, PB19919, DS-16945, SY004611, CS-0011494, FT-0656510, EN300-104722, P10183, A821796, 2-oxidanylidene-1,3-dihydroindole-6-carboxylic acid, Q-102620, 2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid, AldrichCPR. | |
2-Oxo-indoline-7-carboxylic acid Quick inquiry Where to buy Suppliers range | 25369-43-1, 2-oxoindoline-7-carboxylic acid, 2-OXO-INDOLINE-7-CARBOXYLIC ACID, 2-OXINDOLE-7-CARBOXYLIC ACID, 2-OXO-1,3-DIHYDROINDOLE-7-CARBOXYLIC ACID, 1H-Indole-7-carboxylicacid, 2,3-dihydro-2-oxo-, 2-OXO-2,3-DIHYDRO-1H-INDOLE-7-CARBOXYLIC ACID, 7-CARBOXYOXINDOLE, 2-oxoindoline-7-carboxylicacid, SCHEMBL9374810, DTXSID60600424, AMY24575, MFCD06208245, AKOS006294021, PB10338, AC-27821, AS-50481, CS-0053844, FT-0691826, 2-oxo-indoline-7-carboxylic acid, AldrichCPR, EN300-309698, P10340, 2,3-dihydro-2-oxo-1H-Indole-7-carboxylic acid, A911955, Q-102634. | |
5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid(2-diethylamino-ethyl)-amide Quick inquiry Where to buy Suppliers range | 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid(2-diethylamino-ethyl)-amide. Group: Heterocyclic Organic Compound. Alternative Names: n-(2-(Diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide;5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-diethylamino-ethyl)-amide. Grades: 97%. CAS No. 342641-94-5. Molecular formula: C22H27FN4O2. Mole weight: 398.47. | |
5-Chloro-2-oxindole Quick inquiry Where to buy Suppliers range | 5-Chloro-2-oxindole is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Alternative Names: 5-Chloro-1,3-dihydro-2H-indol-2-one; 5-Chloro-1,3-dihydroindol-2-one; 5-Chloro-2,3-dihydroindol-2-one; 5-Chloro-2-indolinone; 5-Chloro-2-oxindole; 5-Chloro-2-oxoindoline; 5-Chloroindol-2-one; 5-Chlorooxindole. Grades: Highly Purified. CAS No. 17630-75-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid Quick inquiry Where to buy Suppliers range | (5-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 915920-32-0, (5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid, 2-(5-Fluoro-2-oxoindolin-3-yl)acetic acid, SureCN8138050, MolPort-008-154-100, SBB051210, STK891502, AKOS005173629, MCULE-3325931898, AK-68564, KB-02151, KB-223375, FT-0684405, (5-fluoro-2-oxo-1,3-dihydroindol-3-yl)acetic acid, I04-5385. Grades: 96%. CAS No. 915920-32-0. Molecular formula: C10H8FNO3. Mole weight: 209.18. IUPAC Name: 2-(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)acetic acid. Exact Mass: 209.04900. Boiling Point: 425.7ºC at 760 mmHg. Flash Point: 211.2ºC. Density: 1.418g/cm3. SMILES: C1=CC2=C(C=C1F)C(C(=O)N2)CC(=O)O. InChIKey: GOJAJUSLXBXIJY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
6-Bromooxindole Quick inquiry Where to buy Suppliers range | Light yelllow crystal. Group: Indoles. Alternative Names: 2H-Indol-2-one,6-bromo-1,3-dihydro-;6-Bromo-1,3-dihydro-2H-indol-2-one;6-Bromo-1,3-dihydroindol-2-one;6-Bromo-2-indolinone;6-Bromo-2-oxindole;6-Bromo-2-oxoindoline;6-Bromoindol-2-one;6-Bromooxindole. CAS No. 99365-40-9. Molecular formula: C8H6BrNO. Mole weight: 212.04. Boiling Point: 343.6 °C at 760 mmHg. Melting Point: 217-221 °C. Flash Point: 161.6 °C. Density: 1.666 g/cm3. | |
BIX 02189 Quick inquiry Where to buy Suppliers range | BIX02189 is a selective inhibitor of MEK5 with IC50 of 1.5 nM, also inhibits ERK5 catalytic activity with IC50 of 59 nM, and does not inhibit closely related kinases MEK1, MEK2, ERK2, and JNK2. Synonyms: BIX02189; BIX-02189; (Z)-3- ( (3- ( (dimethylamino)methyl)phenylamino) (phenyl)methylene)-N, N-dimethyl-2-oxoindoline-6-carboxamide. Grades: >98%. CAS No. 1094614-85-3. Molecular formula: C27H28N4O2. Mole weight: 440.54. | |
Desmethyl Nintedanib Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/73 nM. Synonyms: Nintedanib Impurity G; 2, 3-Dihydro-3- [ [ [4- [ [ (4-methyl-1-piperazinyl) acetyl] amino] phenyl] amino] phenylmethylene] -2-oxo-methyl Ester-1H-indole-6-carboxylic Acid; (Z)-Methyl 3- ( ( (4- (2- (4-methylpiperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate. CAS No. 894783-61-0. Molecular formula: C30H31N5O4. Mole weight: 525.60. | |
(E)-6,6'-dibromo-[3,3'-biindolinylidene]-2,2'-dione Quick inquiry Where to buy Suppliers range | (E)-6,6'-dibromo-[3,3'-biindolinylidene]-2,2'-dione. Group: 2d-Halogenated COFs linkers. Alternative Names: (E)-6-Bromo-3-(6-Bromo-2-Oxoindolin-3-Ylidene)Indolin-2-One; 6,6'-DibromoIsoindigo. CAS No. 1147124-21-7. Molecular Weight: 420.05. Molecular Formula: C16H8Br2N2O2. Purity: 95%+. | |
methyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/66 nM. Synonyms: 1160293-25-3; methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate1-(2-chloroacetyl)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl estermethyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-, methyl ester. Grades: 95%. CAS No. 1160293-25-3. Molecular formula: C12H10ClNO4. Mole weight: 267.66. | |
Nintedanib Impurity 1 (Intedanib Impurity 1) Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/74 nM. Synonyms: Dimethyl 2-oxoindoline-3,6-dicarboxylate; 3,6-dimethyl 2-oxo-2,3-dihydro-1H-indole-3,6-dicarboxylate. Grades: > 95%. Molecular formula: C12H11NO5. Mole weight: 249.23. | |
Nintedanib Impurity 6 (Intedanib Impurity 6) Quick inquiry Where to buy Suppliers range | BIBF 1202 is the major in-vivo metabolite of BIBF 1120, which is an oral triple angiokinase inhibitor targeting VEGFR, PDGFR, FGFR. It is a related compound of Intedanib, which is an indolinone derivative that inhibits angiokinase and an antitumor agent. It is a novel treatment modality in oncology through blockade of the vascular endothelial growth factor (VEGF) signaling pathway thus inhibition of tumor angiogenesis. Uses: Bibf 1202 is a novel treatment modality in oncology through blockade of the vascular endothelial growth factor (vegf) signaling pathway thus inhibition of tumor angiogenesis. Synonyms: BIBF-1202; BIBF 1202; BIBF1202. (3Z) -2, 3-Dihydro-3- [ [ [4- [methyl [ (4-methyl-1-piperazinyl) acetyl] amino] phenyl] amino] phenylmethylene] -2-oxo-1H-indole-6-carboxylic acid;(Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1 -yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylic acid;Nintedanib Impurity 5. Grades: >98%. CAS No. 894783-71-2. Molecular formula: C30H31N5O4. Mole weight: 525.60. | |
Nintedanib Impurity 9 (Intedanib Impurity 9) Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/86 nM. Synonyms: (Z)-methyl 3- ( ( (4- (N-methyl-2- (4-methylpiperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-7-carboxylate. Grades: > 95%. Molecular formula: C32H37N5O4. Mole weight: 555.68. | |
Nintedanib Impurity A (Intedanib Impurity A) Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/66 nM. Synonyms: (Z)-3- ( ( (4- (2- (4-methylpiperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylic acid. Grades: > 95%. Molecular formula: C29H29N5O4. Mole weight: 511.59. | |
Nintedanib Impurity H (Intedanib Impurity H) Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/73 nM. Synonyms: (E)-1- (2- ( (4- ( ( (6- (methoxycarbonyl)-2-oxoindolin-3-ylidene) (phenyl)methyl)amino)phenyl) (methyl)amino)-2-oxoethyl)-4-methylpiperazine 1,4-dioxide. Grades: > 95%. Molecular formula: C31H33N5O6. Mole weight: 571.64. | |
Nintedanib Impurity I Quick inquiry Where to buy Suppliers range | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: (Z)-Methyl 3- ( ( (4- (N-methyl-2- (piperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate; NINTEDANIB IMPURITY I; 3TK2E45UHG; BIBF1053; Nintedanib metabolite M3 (m/Z 526); (Z)-Methyl 3- ( ( (4- (N-methyl-2- (piperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate ( Nintedanib Impurity); 1H-Indole-6-carboxylic acid, 2, 3-dihydro-3- ( ( (4- (methyl (2- (1-piperazinyl) acetyl) amino) phenyl) amino) phenylmethylene) -2-oxo-, methyl ester, (3Z)-; methyl 2-hydroxy-3-[N-[4-[methyl-(2-piperazin-1-ylacetyl)amino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate. Grades: ≥95%. Molecular formula: C14H22N4O2. Mole weight: 278.36. | |
Orantinib Quick inquiry Where to buy Suppliers range | Orantinib is a multiple receptor tyrosine kinase inhibitor with IC50s of 2.1 μM, 8 nM and 1.2 μM for VEGF-R1, PDGF-Rβ and FGF-R1, respectively. It has greatest potency against PDGFR autophosphorylation. Synonyms: 3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; SU 6668; TSU-68. Grades: ≥98%. CAS No. 252916-29-3. Molecular formula: C18H18N2O3. Mole weight: 310.35. | |
PF-00562271 Quick inquiry Where to buy Suppliers range | 939791-38-5, PF-562271 besylate, PF-00562271, PF-562271 (besylate), 939791-38-5 (besylate), PF-562271 (benzesulfonate salt), N-methyl-N-(3-(((2-((2-oxoindolin-5-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate, FK2M84H8UI, PF 562271, CHEMBL2430359, PF-562271 PHSO3H SALT, N-[3-[[[2-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]-N-methyl-methanesulfonamide benzenesulfonate, N-methyl-N-(3-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate, PF-562271 BESILATE, benzenesulfonic acid;N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide, PF 562271 besylate, D01SJT, UNII-FK2M84H8UI, PF-00562271 Besylate, PF-562271 benzenesulfonate, SCHEMBL20471937, DTXSID40240064, EX-A573, HMS3651N09, BCP14770, MFCD14105612, s2672, PF 562271 [WHO-DD], AKOS025401942, CCG-270344, SB12448, AC-27465, AS-75267, HY-10458, FT-0700417, SW219484-1, A12580, PF 00562271-26, PF-562,271, >=98% (HPLC), J-523694, Methanesulfonamide, N-(3-(((2-((2,3-dihydro-2-oxo-1H-indol-5-yl)amino)-5- (trifluoromethyl)-4-pyrimidinyl)amino)methyl)-2-pyridinyl)-N-methyl-, benzenesulfonate (1:1), METHANESULFONAMIDE, N-(3-(((2-((2,3-DIHYDRO-2-OXO-1H-INDOL-5-YL)AMINO)-5-(TRIFLUOROMETHYL)-4-PYRIMIDINYL)AMINO)METHYL)-2-PYRIDINYL)-N-METHYL-, BENZENESULFONATE, N-Methyl-n-(3-(((2-((2-oxoindolin-5-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)methyl)pyridin-2-yl)methanesulfonamide benzene sulfonate, N-methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide; benzenesulfonic acid. | |
S-49076 Quick inquiry Where to buy Suppliers range | This active molecular is a Axl receptor tyrosine kinase inhibitor, Proto oncogene protein c met inhibitor, Type-1, Type-2 and Type-3 fibroblast growth factor receptor antagonist originated by Servier. S49076 blocked cellular phosphorylation of MET, AXL and FGFRs and inhibited downstream signaling in vitro and in vivo. Clinical trials in Phase I/II for the treatment of Glioblastoma and Non-small cell lung cancer is on-going. Prexclinical trials for Hepatocellular carcinoma is on-going. Uses: Glioblastoma; non-small cell lung cancer. Synonyms: S-49076; S49076; S 49076; (Z)-3-((3-((4-(morpholinomethyl)-1H-pyrrol-2-yl)methylene)-2-oxoindolin-5-yl)methyl)thiazolidine-2,4-dione;EBP 883; BMS 790052. Grades: 98%. CAS No. 1265965-22-7. Molecular formula: C22H22N4O4S. Mole weight: 438.50. | |
SU4984 Quick inquiry Where to buy Suppliers range | SU4984 is a protein tyrosine kinase inhibitor used in cancer research with an IC50 of 10-20 μM against fibroblast growth factor receptor 1 (FGFR1). It also inhibits platelet-derived growth factor receptor and insulin receptor. Synonyms: SU-4984; SU 4984; 1-Piperazinecarboxaldehyde, 4-[4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]-; 4-{4-[(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenyl}-1-piperazinecarbaldehyde; 4-(4-((2-Oxoindolin-3-ylidene)methyl)phenyl)piperazine-1-carbaldehyde. Grades: ≥95%. CAS No. 186610-89-9. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
Sumatriptan Impurity 1 Quick inquiry Where to buy Suppliers range | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan Impurity 1; Sumatriptan Hydroxy-Oxindole Impurity; 1-(3-(2-(Dimethylamino)ethyl)-3-hydroxy-2-oxoindolin-5-yl)-N-methylmethane. Grades: > 95%. Molecular formula: C14H21N3O4S. Mole weight: 327.41. | |
TSU-68 Quick inquiry Where to buy Suppliers range | TSU-68 is a inhibitor that targets vascular endothelial growth factor receptor 2, platelet-derived growth factor receptor β, and fibroblast growth factor receptor 1. The inhibitory effects of TSU-68 towards these growth factors lead to substantial antitumor activity and showed potential in its development in therapeutic uses. Group: Biochemicals. Alternative Names: (Z)-3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; Orantinib; SU 6668. Grades: Highly Purified. CAS No. 252916-29-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |