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]

• SD-169 IUPAC Name: 1H-indole-5-carboxamide | CAS Registry Number: 1670-87-7 Synonyms: 1H-Indole-5-carboxamide, Indole-5-carboxamide, 5-Carbamoylindole, 5-Carboxamidoindole, 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

• Selumetinib IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-52-6 Synonyms: 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-, 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

• SNS-314 IUPAC Name: 1-(3-chlorophenyl)-3-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl]urea | CAS Registry Number: 1057249-41-8 Synonyms: Kinome_3712, SN-314, DB07361, CHEMBL518051, 1-(3-Chlorophenyl)-3-{5-[2-(Thieno[3,2-D]pyrimidin-4-Ylamino)ethyl]-1,3-Thiazol-2-Yl}urea, SNS 314, AK2, 1-(3-chlorophenyl)-3-[5-(2-{thieno[3,2-d]pyrimidin-4-ylamino}ethyl)-1,3-thiazol-2-yl]urea, UNII-802IFJ0Z8X, CTK4A4045, HMS3244O17, HMS3244O18, HMS3244P17, SNS 314;, ABP000119, DCL000006, AG-I-03470, NCGC00242482-01, Urea, N-(3-chlorophenyl)-N'-(5-(2-(thieno(3,2-d)pyrimidin-4-ylamino)ethyl)-2-thiazolyl)-, Urea,N-(3-chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]- Molecular Formula: C18H15ClN6OS2 Molecular Weight: 430.934300 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 7 InChIKey: FAYAUAZLLLJJGH-UHFFFAOYSA-N

• SR-3677 IUPAC Name: N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 1072959-67-1 Synonyms: SR3677, SureCN453528, CHEMBL521179, HMS3244C09, HMS3244C10, HMS3244D09, ABP000281, RS0088, NCGC00345833-01, KB-80724, N-(2-(2-(dimethylamino)ethoxy)-4-(1H-pyrazol-4-yl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide Molecular Formula: C22H24N4O4 Molecular Weight: 408.450360 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: OQWZIAVXCYIZNN-UHFFFAOYSA-N

• SU 5402 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, 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, DNC007477 Molecular Formula: C17H16N2O3 Molecular Weight: 296.320540 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: JNDVEAXZWJIOKB-JYRVWZFOSA-N

• TG-89 IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-56-4 Synonyms: N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide, SureCN266638, AGN-PC-014TTV, cc-107, RS0110, AKOS005259273, EX-8666, NCGC00345845-01, KB-75262, Benzenesulfonamide,N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]-, N-tert-butyl-3-(5-methyl-2-(3-(morpholinomethyl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide Molecular Formula: C26H34N6O3S Molecular Weight: 510.651560 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 9 InChIKey: OOSKXASFJFSOBK-UHFFFAOYSA-N

• TG100-115 IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol | CAS Registry Number: 677297-51-7 Synonyms: 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, ABP000107 Molecular Formula: C18H14N6O2 Molecular Weight: 346.342760 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 8 InChIKey: UJIAQDJKSXQLIT-UHFFFAOYSA-N

• TG101209 IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-14-4 Synonyms: TG-101209, N-(1,1-DIMETHYLETHYL)-3-[[5-METHYL-2-[[4-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO]-4-PYRIMIDINYL]AMINO]BENZENESULFONAMIDE, N-tert-butyl-3-(5-methyl-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide, TG-101209, 936091-14-4, N-tert-butyl-3-[(5-methyl-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]benzenesulfonamide, 1M3, Kinome_702, SureCN265061, cc-108, AGN-PC-014TO9, ABP000835, RS0109, AKOS005259288, CS-0476, EX-8667, NCGC00262608-02, AK-43267, HY-10410, KB-61572, TG 101209 Molecular Formula: C26H35N7O2S Molecular Weight: 509.666800 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 9 InChIKey: JVDOKQYTTYUYDV-UHFFFAOYSA-N

• TGX-221 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, 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, HMS3244E15 Molecular Formula: C21H24N4O2 Molecular Weight: 364.440860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: CPRAGQJXBLMUEL-UHFFFAOYSA-N

• Tivozanib IUPAC Name: 1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 475108-18-0 Synonyms: AV 951, AV-951, AV951, KRN-951, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)UREA, AV-951(Tivozanib), AV951, AV-951, 475108-18-0, Tivozanib, AV951, AV-951, Vascular Endothelial Growth Factor Receptor Tyrosine Kinase Inhibitor IV, 1-(2-CHLORO-4-(6,7-DIMETHOXYQUINOLIN-4-YLOXY)PHENYL)-3-(5-METHYLISOXAZOL-3-YL)UREA, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N′-(5-methyl-3-isoxazolyl)urea, VEGFR Tyrosine Kinase Inhibitor IV, 4ase, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)urea, Urea, N-(2-chloro-4-((6,7-dimethoxy-4-quinolinyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)-, UREA, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)-, AV-951,Tivozanib, S1207_Selleck, PubChem22421, Tivozanib (USAN/INN) Molecular Formula: C22H19ClN4O5 Molecular Weight: 454.863060 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 7 InChIKey: SPMVMDHWKHCIDT-UHFFFAOYSA-N

• Tofacitinib 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, 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, cc-396 Molecular Formula: C16H20N6O Molecular Weight: 312.369600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• Tozasertib IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 639089-54-6 Synonyms: 2f4j, VX-680, MLS001065920, MK-0457, CID5494449, SMR000486395, VX6, Cyclopropanecarboxamide, N-(4-((4-(4-methyl-1-piperazinyl)-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)thio)phenyl)-, Cyclopropanecarboxylic acid N-(4-((4-(4-methylpiperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino)pyrimidin-2-yl)sulfanyl)phenyl)amide, N-(4-(4-(3-methyl-1H-pyrazol-5-ylamino)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide Molecular Formula: C23H28N8OS Molecular Weight: 464.586420 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 8 InChIKey: GCIKSSRWRFVXBI-UHFFFAOYSA-N

• YM-201636 IUPAC Name: 6-amino-N-[3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 371942-69-7 Synonyms: YM201636, YM 201636, Unable to generate chemical name, 6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide, PubChem22459, SureCN258416, cc-386, CHEMBL2178735, CTK8E9500, QCR-257, MolPort-009-019-614, BCPP000006, HMS3229J15, ABP000099, RS0081, ZINC34048998, CS-0592, NCGC00346683-01, HY-13228, KB-81527 Molecular Formula: C25H21N7O3 Molecular Weight: 467.479340 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: YBPIBGNBHHGLEB-UHFFFAOYSA-N

• ZSTK474 IUPAC Name: 4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine | CAS Registry Number: 475110-96-4 Synonyms: ZSTK-474, 4,4'-(6-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diyl)dimorpholine, ZSTK 474, TCMDC-137004, ZSTK-474, ZST K474, 475110-96-4, ZSTK-474, ZSTK474, 2wxl, S1072_Selleck, PubChem22461, AGN-PC-00DCQP, SureCN373282, cc-503, UNII-K0068GK39A, CHEMBL586702, QCR-72, ZSTK474/ZSTK-474, CTK8B6247, CHEBI:628559, MolPort-009-199-495, BCPP000001 Molecular Formula: C19H21F2N7O2 Molecular Weight: 417.412546 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 10 InChIKey: HGVNLRPZOWWDKD-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