This is a demo store. No orders will be fulfilled.

c-Met/HGFR

View as List Grid

Items 25-36 of 121

Set Descending Direction
  1. JNJ-38877605, Hepatocyte growth factor receptor inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 943540-75-8
    Formula:  C19H13F2N7        Molecular Weight: 377.35
    IUPAC Name:  6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
    SMILES:  CN1C=C(C=N1)C2=NN3C(=NN=C3C(C4=CC5=C(C=C4)N=CC=C5)(F)F)C=C2
    InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H13F2N7/c1-27-11-13(10-23-27)16-6-7-17-24-25-18(28(17)26-16)19(20,21)14-4-5-15-12(9-14)3-2-8-22-15/h2-11H,1H3
    Synonyms: SB16606 | CCG-264826 | 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline | ...
  2. Tivantinib (ARQ 197), Hepatocyte growth factor receptor inhibitor
    Cas Number: 905854-02-6        Compound CID:  11494412
    Formula:  C23H19N3O2        Molecular Weight: 369.42
    IUPAC Name:  (3R,4R)-3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione
    SMILES:  C1CC2=C3C(=CC=C2)C(=CN3C1)C4C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
    InChIKey: UCEQXRCJXIVODC-PMACEKPBSA-N
    InChI:  InChI=1S/C23H19N3O2/c27-22-19(16-11-24-18-9-2-1-7-14(16)18)20(23(28)25-22)17-12-26-10-4-6-13-5-3-8-15(17)21(13)26/h1-3,5,7-9,11-12,19-20,24H,4,6,10H2,show more
    Synonyms: (+/-)-trans-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione | (+/-)-trans-3-...
  3. SYN1143
      Grade & Purity: 
    • ≥98%
    Cas Number: 913376-84-8
    Formula:  C31H29FN4O5        Molecular Weight: 556.59
    IUPAC Name:  N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide
    SMILES:  CC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F
    InChIKey: UYMSIPINLJNNOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H29FN4O5/c1-19-28(30(38)36(21-8-6-5-7-9-21)35(19)18-31(2,3)39)29(37)34-20-10-13-27(24(32)16-20)41-26-14-15-33-25-17-22(40-4)11-12-23(25)26show more
    Synonyms: BDBM24465 | N-(3-Fluoro-4-((7-methoxyquinolin-4-yl)oxy)phenyl)-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2...
  4. Norleual
      Grade & Purity: 
    • ≥97%
    Cas Number: 334994-34-2        Compound CID:  91691127
    Formula:  C41H58N8O7        Molecular Weight: 774.95
    IUPAC Name:  (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminohexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentyl]amino]-3-(1H-imidazol-5-yl)propashow more
    SMILES:  CCCCC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(C)C)CNC(CC2=CN=CN2)C(=O)N3CCCC3C(=O)NC(CC4=CC=CC=C4)C(=O)O)N
    InChIKey: LOHDEFSMLITXTG-RZAPKHMUSA-N
    InChI:  InChI=1S/C41H58N8O7/c1-4-5-12-32(42)37(51)47-33(20-28-14-16-31(50)17-15-28)38(52)46-30(19-26(2)3)24-44-34(22-29-23-43-25-45-29)40(54)49-18-9-13-36(49)show more
  5. 2,6-Dimethyl-4-(3-methyl-1H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile(BAY-474)
      Grade & Purity: 
    • ≥98%
    Cas Number: 1033767-86-0        Compound CID:  24959105
    Formula:  C17H15N5        Molecular Weight: 289.33
    IUPAC Name:  2,6-dimethyl-4-(3-methyl-2H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile
    SMILES:  CC1=C2C=C(C=CC2=NN1)C3C(=C(NC(=C3C#N)C)C)C#N
    InChIKey: QKVFMAAIXZONRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15N5/c1-9-14(7-18)17(15(8-19)10(2)20-9)12-4-5-16-13(6-12)11(3)21-22-16/h4-6,17,20H,1-3H3,(H,21,22)
    Synonyms: 3,​5-​Pyridinedicarbonitri​le,1,​4-​dihydro-​2,​6-​dimethyl-​4-​(3-​methyl-​1H-​indazol-​5-​yl)​-
  6. 5-Chloro-3-(thiophen-2-ylmethylene)indolin-2-one
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 186611-58-5
    Formula:  C13H8ClNOS        Molecular Weight: 261.73
    IUPAC Name:  (3Z)-5-chloro-3-(thiophen-2-ylmethylidene)-1H-indol-2-one
    SMILES:  C1=CSC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O
    InChIKey: ZYHHCVFJHNWKDY-XFFZJAGNSA-N
    InChI:  InChI=1S/C13H8ClNOS/c14-8-3-4-12-10(6-8)11(13(16)15-12)7-9-2-1-5-17-9/h1-7H,(H,15,16)/b11-7-
    Synonyms: 5-Chloro-3-(thiophen-2-ylmethylene)indolin-2-one
  7. AMG 337, Inhibitor of CYP3A4;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    Cas Number: 1173699-31-4
    Formula:  C23H22FN7O3        Molecular Weight: 463.46
    IUPAC Name:  6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-1,6-naphthyridin-5-one
    SMILES:  CC(C1=NN=C2N1C=C(C=C2F)C3=CN(N=C3)C)N4C=CC5=C(C4=O)C=C(C=N5)OCCOC
    InChIKey: DWHXUGDWKAIASB-CQSZACIVSA-N
    InChI:  InChI=1S/C23H22FN7O3/c1-14(30-5-4-20-18(23(30)32)9-17(11-25-20)34-7-6-33-3)21-27-28-22-19(24)8-15(13-31(21)22)16-10-26-29(2)12-16/h4-5,8-14H,6-7H2,1-3show more
    Synonyms: AMG-337|1173699-31-4|AMG 337|08WG8S0L8D|AMG 337 [WHO-DD]|(r)-6-(1-(8-fluoro-6-(1-methyl-1h-pyrazol-4-yl)-[1,2,4]triaz...
  8. AMG 337, Inhibitor of CYP3A4;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    Cas Number: 1173699-31-4
    Formula:  C23H22FN7O3        Molecular Weight: 463.46
    IUPAC Name:  6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-1,6-naphthyridin-5-one
    SMILES:  CC(C1=NN=C2N1C=C(C=C2F)C3=CN(N=C3)C)N4C=CC5=C(C4=O)C=C(C=N5)OCCOC
    InChIKey: DWHXUGDWKAIASB-CQSZACIVSA-N
    InChI:  InChI=1S/C23H22FN7O3/c1-14(30-5-4-20-18(23(30)32)9-17(11-25-20)34-7-6-33-3)21-27-28-22-19(24)8-15(13-31(21)22)16-10-26-29(2)12-16/h4-5,8-14H,6-7H2,1-3show more
    Synonyms: 1,6-Naphthyridin-5(6H)-one, 6-((1R)-1-(8-fluoro-6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-a)pyridin-3-yl)ethyl)...
  9. Afatinib
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 439081-18-2
    Formula:  C24H25ClFN5O3        Molecular Weight: 485.94
    IUPAC Name:  (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES:  CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
    InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N
    InChI:  InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9show more
    Synonyms: BIBW2992 | (2E)-N-(4-(3-chloro-4-fluoroanilino)-7-(((3S)-oxolan-3-yl)oxy)quinoxazolin-6-yl)-4-(dimethylamino)but-2-en...
  10. Afatinib dimaleate, Receptor protein-tyrosine kinase erbB-4 inhibitor
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 850140-73-7        Compound CID:  15606394
    Formula:  C32H33ClFN5O11        Molecular Weight: 718.08
    IUPAC Name:  (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES:  CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey: USNRYVNRPYXCSP-JUGPPOIOSA-N
    InChI:  InChI=1S/C24H25ClFN5O3.2C4H4O4/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15;2*5-3(6)1-2-4show more
    Synonyms: BIBW2992 DiMaleate | (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin-6-yl)-4-...
  11. Afatinib
    Cas Number: 439081-18-2
    Formula:  C24H25ClFN5O3        Molecular Weight: 485.94
    IUPAC Name:  (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES:  CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
    InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N
    InChI:  InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9show more
    Synonyms: (2E)-N-(4-(3-chloro-4-fluoroanilino)-7-(((3S)-oxolan-3-yl)oxy)quinoxazolin-6-yl)-4-(dimethylamino)but-2-enamide | AFA...
  12. Altiratinib, Neurotrophic tyrosine kinase receptor inhibitor
    Cas Number: 1345847-93-9
    Formula:  C26H21F3N4O4        Molecular Weight: 510.46
    IUPAC Name:  1-N'-[4-[2-(cyclopropanecarbonylamino)pyridin-4-yl]oxy-2,5-difluorophenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
    SMILES:  C1CC1C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C(=C3)F)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F)F
    InChIKey: GNNDEPIMDAZHRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H21F3N4O4/c27-15-3-5-16(6-4-15)31-24(35)26(8-9-26)25(36)32-20-12-19(29)21(13-18(20)28)37-17-7-10-30-22(11-17)33-23(34)14-1-2-14/h3-7,10-14show more
    Synonyms: NSC784590 | NSC-784590 | DCC-270 | J-690136 | Q27074416 | Altiratinib(DCC-2701) | s6412 | GNNDEPIMDAZHRQ-UHFFFAOYSA-N...
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.