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]

• 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

• 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

• (E)-2-Methoxy-N-[3-[4-[[3-Methyl-4-[(6-Methylpyridin-3-Yl)oxy]phenyl]amino]quinazolin-6-Yl]allyl]ethanamide IUPAC Name: methanesulfonic acid;2-methoxy-N-[(E)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide | CAS Registry Number: 383432-38-0 Synonyms: PubChem20545, ABP000253 Molecular Formula: C28H31N5O6S Molecular Weight: 565.640640 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 10 InChIKey: FIAGRGGPKPEIHC-FXRZFVDSSA-N

• 3,3'-(2,4-Diamino-6,7-Pteridinediyl)bisphenol IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol | CAS Registry Number: 677297-51-7 Synonyms: TG100-115, S1352_Selleck, 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol, TG-100115, CHEMBL230011, TG-100-115, 3,3'-(2,4-DIAMINO-6,7-PTERIDINEDIYL)BISPHENOL, 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol, EN003068, 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine, TG100115, TG100-115, TG100115, 677297-51-7, CID10427712, SureCN360279, UNII-7ACH1U1E2M, C539252, cc-492, CTK2F1735, 3-(2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol, BCPP000047 Molecular Formula: C18H14N6O2 Molecular Weight: 346.342760 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 8 InChIKey: UJIAQDJKSXQLIT-UHFFFAOYSA-N

• 2-[(1,2-Dihydro-2-Oxo-3H-Indol-3-Ylidene)methyl]-4-Methyl-1H-Pyrrole-3-Propanoic Acid IUPAC Name: 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 215543-92-3 Synonyms: su5402, SU-5402, SU 5402, 3-[3-(2-Carboxyethyl)-4-methylpyrrol-2-methylidenyl]-2-indolinone, 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE, (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid, 3-{[3-(2-carboxyethyl)-4-methylpyrrol-2-yl]methylene}-2-indolinone, S1479_Selleck, PubChem22440, AC1NRD9M, Robalzotan monohydrobromide, SureCN2593628, cc-522, CHEMBL89363, CHEBI:45792, CHEBI:63449, BCPP000060, ABP000876, DNC001229, DNC001386 Molecular Formula: C17H16N2O3 Molecular Weight: 296.320540 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: JNDVEAXZWJIOKB-JYRVWZFOSA-N

• (2R)-2-[[6-[(3-Chloro-4-Carboxyphenyl)amino]-9-(1-Methylethyl)-9H-Purin-2-Yl]amino]-3-Methyl-1-Butanol IUPAC Name: 2-chloro-4-[[2-[(1-hydroxy-3-methylbutan-2-yl)amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid | CAS Registry Number: 212844-54-7 Synonyms: PURVALANOL, (2R)-2-[[6-[(3-CHLORO-4-CARBOXYPHENYL)AMINO]-9-(1-METHYLETHYL)-9H-PURIN-2-YL]AMINO]-3-METHYL-1-BUTANOL, AC1N9WFH, SureCN6932922, CHEMBL198927, CTK8H5910, BCPP000096, HMS3244M07, HMS3244M08, HMS3244N07, DNC001164, DPR000065, L-742791, 2-chloro-4-[[2-[(1-hydroxy-3-methylbutan-2-yl)amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid Molecular Formula: C20H25ClN6O3 Molecular Weight: 432.903900 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 8 InChIKey: ZKDXRFMOHZVXSG-UHFFFAOYSA-N

• 4-[[5-Amino-1-(2,6-Difluorobenzoyl)-1H-1,2,4-Triazol-3-Yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide | CAS Registry Number: 443797-96-4 Synonyms: JNJ-7706621, JNJ7706621, JNJ 7706621, JNJ7706621, 443797-96-4, 4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)benzenesulfonamide, 4-[[5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino]benzenesulfonamide, JNJ7706621, JNJ-7706621, 3ama, 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesulfonamide, 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide, 4-{[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino}benzenesulfonamide, RWJ-387252, S1249_Selleck, Kinome_3748, PubChem22455, AC1NS9N9, SureCN1060773, UNII-74GK72DON8, cc-474, CHEMBL191003 Molecular Formula: C15H12F2N6O3S Molecular Weight: 394.355986 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 10 InChIKey: KDKUVYLMPJIGKA-UHFFFAOYSA-N

• 6-(2,6-Dichlorophenyl)-8-Methyl-2-[[3-(methylthio)phenyl]amino]pyrido[2,3-D]pyrimidin-7(8H)-One IUPAC Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(3-methylsulfanylanilino)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 260415-63-2 Synonyms: PD173955, CHEBI:49791, 6-(2,6-DICHLORO-PHENYL)-8-METHYL-2-(3-METHYLSULFANYL-PHENYLAMINO)-8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE, 6-(2,6-dichlorophenyl)-8-methyl-2-{[3-(methylthio)phenyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one, PD-173955, Pd 173955, PubChem22476, AC1L9KFO, SureCN256712, CHEMBL386051, MolPort-006-168-472, BCPP000124, AMX10196, DNC006871, RS0021, BCP9001059, DB02567, NCGC00345829-01, PD-17395, PD-0173955 Molecular Formula: C21H16Cl2N4OS Molecular Weight: 443.348940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: VAARYSWULJUGST-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxamide, N-[3-[[5-Bromo-4-[[2-(1h-Imidazol-4-Yl)ethyl]amino]-2-Pyrimidinyl]amino]phenyl]- IUPAC Name: N-[3-[[5-bromo-4-[2-(1H-imidazol-5-yl)ethylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702674-56-4 Synonyms: BX-912, BX 912, N-[3-[[5-BROMO-4-[[2-(1H-IMIDAZOL-5-YL)ETHYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, AGN-PC-00FHI2, SureCN3869633, cc-391, CTK2H5413, BCPP000309, BX912, HMS3244G17, HMS3244G18, HMS3244H17, HMS3265I23, HMS3265I24, HMS3265J23, HMS3265J24, ABP000487, RS0070, AKOS005266650, BCP9000468 Molecular Formula: C20H23BrN8O Molecular Weight: 471.353620 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 6 InChIKey: DMMILYKXNCVKOJ-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

• 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

• 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