Profile: SYN|thesis Med Chem deals with chemical intermediates. Our product line includes 6-(2,6-Dichlorophenyl)-8-methyl-2-[[3-(methylthio)phenyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one, 2-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid, 6-(2,6-dichlorophenyl)-8-methyl-2-[[3-(methylthio)phenyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one, 3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, canertinib dihydrochloride, N-[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide hydrochloride and N3-(7-cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N1,N1,2,2-tetramethyl-1,3-propanediamine.

51 to 65 of 65 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one IUPAC Name: 4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one | CAS Registry Number: 405169-16-6 Synonyms: Kinome_1513, SureCN172687, SureCN949705, SureCN9975396, SureCN10330209, CTK4I3259, AG-F-43728, NCGC00249685-01, NCGC00249685-02, 196472-EP2270000A1, 2(1H)-Quinolinone,4-amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-, 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-quinolin-2-one, 2(1H)-Quinolinone,4-amino-5-fluoro-3-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]- (9CI);4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one;Dovitinib, 4-AMINO-5-FLUORO-3-[6-(4-METHYLPIPERAZIN-1-YL)-1H-BENZIMIDAZOL-2-YL]QUINOLIN-2(1H)-ONE Molecular Formula: C21H21FN6O Molecular Weight: 392.429443 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 7 InChIKey: KCOYQXZDFIIGCY-UHFFFAOYSA-N

• 2h-Pyrrolo[3,2-B]pyridin-2-One, 1,3-Dihydro-3-[(1-Methyl-1h-Indol-3-Yl)methylene]- IUPAC Name: 3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 504433-23-2 Synonyms: GW441756X, Kinome_3134, SureCN5787774, CHEMBL1516890, CTK8F0368, 1,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2H-pyrrolo[3,2-b]pyridin-2-one, HMS3244C15, HMS3244C16, HMS3244D15, HMS3268D18, NCGC00161398-01, NCGC00165797-01, NCGC00242139-01, GW-441756 Molecular Formula: C17H13N3O Molecular Weight: 275.304620 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: NXNQLECPAXXYTR-UHFFFAOYSA-N

• 3-Pyridinecarboxamide, N-(2,3-Dihydro-7,8-Dimethoxyimidazo[1,2-C]quinazolin-5-Yl)- IUPAC Name: N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide | CAS Registry Number: 677338-12-4 Synonyms: PIK-90, PIK90, PIK90, PIK-90, N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide, S1187_Selleck, N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide, PubChem22445, AC1OAH1V, SureCN83685, CHEMBL1241857, BCPP000105, HMS2043A14, HMS3244E09, HMS3244E10, HMS3244F09, RS0076, PIK-90-Supplied by Selleck Chemicals, CS-0172, NCGC00238454-02, HY-12030 Molecular Formula: C18H17N5O3 Molecular Weight: 351.359280 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: ZJAVHOMVDCMAMF-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxamide, N-[3-[[5-Iodo-4-[[3-[(2-Thienylcarbonyl)amino]propyl]amino]-2-Pyrimidinyl]amino]phenyl]- IUPAC Name: N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-74-9 Synonyms: BX-795, BX795, BX 795, N-[3-[[5-IODO-4-[[3-[(2-THIENYLCARBONYL)AMINO]PROPYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, BX7, N-(3-{[5-Iodo-4-({3-[(Thiophen-2-Ylcarbonyl)amino]propyl}amino)pyrimidin-2-Yl]amino}phenyl)pyrrolidine-1-Carboxamide, SureCN3865995, cc-617, CHEMBL577784, CTK8F0009, BCPP000310, HMS3244G15, HMS3244G16, HMS3244H15, ABP000488, BX795/BX-795, RS0069, BCP9000467, CS-0259, NCGC00250386-01 Molecular Formula: C23H26IN7O2S Molecular Weight: 591.467710 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 7 InChIKey: VAVXGGRQQJZYBL-UHFFFAOYSA-N

• 2-[(6-Amino-9H-Purin-9-Yl)methyl]-5-Methyl-3-(2-Methylphenyl)-4(3H)-Quinazolinone IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 371242-69-2 Synonyms: IC-87114, IC 87114, IC87114, 2-((6-amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, IC87114, 371242-69-2, IC87114, IC-87114, BiomolKI2_000002, S1268_Selleck, PubChem22453, SureCN360745, UNII-9HC746B1KF, cc-493, CHEMBL1213082, 2x38, CHEBI:784922, BCPP000208, HMS3244E05, HMS3244E06, HMS3244F05, ABP000092 Molecular Formula: C22H19N7O Molecular Weight: 397.432560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: GNWHRHGTIBRNSM-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 888719-03-7 Synonyms: N-(4-(1H-Pyrrolo[2,3-b]pyridin-4-yloxy)-3-fluorophenyl)-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, 3ce3, 2-pyridone analogue, 2, SureCN4817260, CHEMBL509101, BCPP000329, RS0065, BCP9000423, DB06896, NCGC00345824-01, 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, 1FN, N-(3-fluoro-4-{1H-pyrrolo[2,3-b]pyridin-4-yloxy}phenyl)-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide Molecular Formula: C25H16F2N4O3 Molecular Weight: 458.416346 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: OBSFXHDOLBYWRJ-UHFFFAOYSA-N

• 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-b-oxo-, (3R,4R)- IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 477600-75-2 Synonyms: Tasocitinib, Tofacitinib, CP-690550, CP 690550, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, UNII-87LA6FU830, CHEBI:71200, Tofacitinib (USAN), Tofacitinib [USAN], CP690550, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, tofacitinibum, 3eyg, 3fup, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tasocitinib [INN], PubChem16767, Tofacitinib [USAN:INN], SureCN322753 Molecular Formula: C16H20N6O Molecular Weight: 312.369600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• 1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl- IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-52-6 Synonyms: Selumetinib, AZD 6244, AZD6244, AZD-6244, ARRY-142886, 5-[(4-BROMO-2-CHLOROPHENYL)AMINO]-4-FLUORO-N-(2-HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE, CHEMBL1614701, NCGC00189073-01, NCGC00189073-02, DSSTox_CID_28870, DSSTox_RID_83139, DSSTox_GSID_48944, 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-N-(2-hydroxyethoxy)-1-Methyl-1H-benzo[d]iMidazole-6-carboxaMide, CAS-606143-52-6, 1H-Benzimidazole-6-carboxamide, 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, PubChem21092, AZD 6244 Selumetinib, Selumetinib (USAN/INN), Array142886, AZD6244 - Selumetinib Molecular Formula: C17H15BrClFN4O3 Molecular Weight: 457.681403 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 6 InChIKey: CYOHGALHFOKKQC-UHFFFAOYSA-N

• 5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-Pyridinyl)-1H-Imidazol-4-Yl]-2,3-Dihydro-1H-Inden-1-One Oxime IUPAC Name: N,N-dimethyl-2-[4-[4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]phenoxy]ethanamine | CAS Registry Number: 405554-55-4 Synonyms: SB-590885, CTK1D4868, HMS3244C05, HMS3244C06, HMS3244D05, HMS3265I03, HMS3265I04, HMS3265J03, HMS3265J04, NCGC00242249-02, KB-80510, 5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-inden-1-one oxime Molecular Formula: C27H27N5O2 Molecular Weight: 453.535580 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: DPCXEUSDRQOOGZ-UHFFFAOYSA-N

• 1h-Pyrrole-2,5-Dione, 3-(2,4-Dichlorophenyl)-4-(1-Methyl-1h-Indol-3-Yl)- IUPAC Name: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 280744-09-4 Synonyms: Tocris-1616, Lopac-S-3442, Lopac0_000934, MLS001074894, S3442_SIGMA, SB 216763, SB-216763, CID176158, ZINC01493890, NCGC00015949-01, NCGC00025232-01, NCGC00025232-02, NCGC00025232-03, SMR000568414, LS-186079, EU-0100934, C417521, 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)- Molecular Formula: C19H12Cl2N2O2 Molecular Weight: 371.216780 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: JCSGFHVFHSKIJH-UHFFFAOYSA-N

• 3-[(aminocarbonyl)amino]-5-(3-Fluorophenyl)-N-(3S)-3-Piperidinyl-2-Thiophenecarboxamide IUPAC Name: 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide | CAS Registry Number: 860352-01-8 Synonyms: AZD7762, AZD-7762, AZD 7762, CHEMBL2041933, (S)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide, AZD 7762, AZD7762, S1532_Selleck, SureCN1127614, cc-363, UNII-5D822Y3L1H, QCR-261, MolPort-016-633-230, BCPP000366, RS0027, AKOS005266646, BCP9000356, CS-0025, AZD7762-Supplied by Selleck Chemicals, NCGC00242481-01, NCGC00242481-02 Molecular Formula: C17H19FN4O2S Molecular Weight: 362.421763 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 5 InChIKey: IAYGCINLNONXHY-LBPRGKRZSA-N

• 2-Morpholin-4-Yl-6-Thianthren-1-Ylpyran-4-One IUPAC Name: 2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one | CAS Registry Number: 587871-26-9 Synonyms: nchembio.63-comp3, nchembio800-comp3, nchembio800_comp3, ATM Kinase Inhibitor, CHEBI:472228, AIDS284437, KU-55933, AIDS-284437, 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one, CID5278396, EC-000.1920, 2-Morpholin-4-yl-6-thianthren-1-ylpyran-4-one, C495818, 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one, CU-00000000010-1, 4H-Pyran-4-one, 2-(4-morpholinyl)-6-(1-thianthrenyl)- Molecular Formula: C21H17NO3S2 Molecular Weight: 395.494580 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: XRKYMMUGXMWDAO-UHFFFAOYSA-N

• 1H-Indole-5-carboxamide IUPAC Name: 1H-indole-5-carboxamide | CAS Registry Number: 1670-87-7 Synonyms: Indole-5-carboxamide, 5-Carbamoylindole, 5-Carboxamidoindole, SD-169, 5-(Aminocarbonyl)-1H-indole, 5-Carbamoylindole;, SureCN170646, AGN-PC-0035TK, S0572_SIGMA, 682497_ALDRICH, CTK0H1666, HMS3229J11, HMS3244I21, HMS3244I22, HMS3244J21, HMS3262M03, HMS3267H21, ABP000279, RS0058, SD 169 Molecular Formula: C9H8N2O Molecular Weight: 160.172620 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: GQMYQEAXTITUAE-UHFFFAOYSA-N

• 7-Methyl-2-(morpholin-4-Yl)-9-[1-(phenylamino)ethyl]pyrido[1,2-A]pyrimidin-4-One IUPAC Name: 9-(1-anilinoethyl)-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 663619-89-4 Synonyms: TGX-221, Tgx 221, TGX221, 7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one, TGX221, 663619-89-4, TGX221, TGX-221, 7-Methyl-2-(morpholin-4-yl)-9-[1-(phenylamino)ethyl]pyrido[1,2-a]pyrimidin-4-one, 7-Methyl-2-(morpholin-4-yl)-9-(1-(phenylamino)ethyl)pyrido(1,2-a)pyrimidin-4-one, S1169_Selleck, Kinome_3610, PubChem22489, SureCN902952, UNII-6L28AW98TH, cc-494, CHEMBL1972466, CTK8E7369, QCR-207, MolPort-009-019-054, BCPP000046, HMS3229L09 Molecular Formula: C21H24N4O2 Molecular Weight: 364.440860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: CPRAGQJXBLMUEL-UHFFFAOYSA-N

• 4-Methyl-3-[[3-[2-(methylamino)-4-Pyrimidinyl]-2-Pyridinyl]oxy]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxy-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 870223-96-4 Synonyms: AMG-Tie2, AMG-Tie2-1, 4-methyl-3-(3-(2-(methylamino)pyrimidin-4-yl)pyridin-2-yloxy)-N-(3-(trifluoromethyl)phenyl)benzamide, PubChem22413, pyridylpyrimidine ether 4, SureCN1264498, CHEMBL218632, MolPort-016-631-861, BCPP000406, HMS3244C13, HMS3244C14, HMS3244D13, ABP000283, RS0090, BCP9000290, NCGC00263199-01, NCGC00263199-02, Y0275, A19396, 4-METHYL-3-[[3-[2-(METHYLAMINO)-4-PYRIMIDINYL]-2-PYRIDINYL]OXY]-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE Molecular Formula: C25H20F3N5O2 Molecular Weight: 479.453810 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: ZVIWALRWYYSHSU-UHFFFAOYSA-N