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VEGFR

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  1. Pazopanib HCl (GW786034 HCl), Vascular endothelial growth factor receptor inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 635702-64-6
    Formula:  C21H23N7O2S·HCl        Molecular Weight: 473.98
    IUPAC Name:  5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydrochloride
    SMILES:  CC1=C(C=C(C=C1)NC2=NC=CC(=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N.Cl
    InChIKey: MQHIQUBXFFAOMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H23N7O2S.ClH/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16;/h5-12H,1-4H3,(H2,22,29,30)(show more
    Synonyms: GW786034 HCl | 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide;hydroch...
  2. VEGFR2 Kinase Inhibitor I, Inhibitor of kinase insert domain receptor
      Grade & Purity: 
    • Moligand™
    • ≥98%
    • (including isomers)
    Cas Number: 15966-93-5        Compound CID:  6419834
    Formula:  C18H18N2O3        Molecular Weight: 310.3
    IUPAC Name:  ethyl 2,4-dimethyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate
    SMILES:  CCOC(=O)C1=C(NC(=C1C)C=C2C3=CC=CC=C3NC2=O)C
    InChIKey: PMUJUSJUVIXDQC-LCYFTJDESA-N
    InChI:  InChI=1S/C18H18N2O3/c1-4-23-18(22)16-10(2)15(19-11(16)3)9-13-12-7-5-6-8-14(12)20-17(13)21/h5-9,19H,4H2,1-3H3,(H,20,21)/b13-9-
    Synonyms: 3-(2,4-dimethyl-3-ethoxycarbonylpyrrol-5-methylidenyl)-2-indolinone | GTPL6053 | BDBM50065308 | Ethyl 2,4-dimethyl-5-...
  3. Sodium taurocholate
      Grade & Purity: 
    • ≥95%
    Cas Number: 145-42-6        EC Number: 205-653-7        Compound CID:  23666345
    Formula:  C26H44NNaO7S        Molecular Weight: 537.68
    IUPAC Name:  sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopentshow more
    SMILES:  CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
    InChIKey: JAJWGJBVLPIOOH-IZYKLYLVSA-M
    InChI:  InChI=1S/C26H45NO7S.Na/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29;/h15-22,24,28-30H,show more
    Synonyms: Monosodium N-choloyltaurinate | UNII-M6N3TH81NO | Taurocholic acid sodium salt | Taurocholate sodium | EINECS 205-653...
  4. Surfen dihydrochloride
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 5424-37-3        Compound CID:  79472
    Formula:  C21H22Cl2N6O        Molecular Weight: 445.35
    IUPAC Name:  1,3-bis(4-amino-2-methylquinolin-6-yl)urea;dihydrochloride
    SMILES:  CC1=CC(=C2C=C(C=CC2=N1)NC(=O)NC3=CC4=C(C=C(N=C4C=C3)C)N)N.Cl.Cl
    InChIKey: GKQYGRWQCWWSHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H20N6O.2ClH/c1-11-7-17(22)15-9-13(3-5-19(15)24-11)26-21(28)27-14-4-6-20-16(10-14)18(23)8-12(2)25-20;;/h3-10H,1-2H3,(H2,22,24)(H2,23,25)(H2show more
    Synonyms: AKOS030527176 | EINECS 226-566-0 | Tox21_110013 | 1,3-Bis(4-amino-2-methyl-6-quinolyl)urea dihydrochloride | DTXSID10...
  5. Fruquintinib, Vascular endothelial growth factor receptor inhibitor
    Cas Number: 1194506-26-7
    Formula:  C21H19N3O5        Molecular Weight: 393.39
    IUPAC Name:  6-(6,7-dimethoxyquinazolin-4-yl)oxy-N,2-dimethyl-1-benzofuran-3-carboxamide
    SMILES:  CC1=C(C2=C(O1)C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)C(=O)NC
    InChIKey: BALLNEJQLSTPIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19N3O5/c1-11-19(20(25)22-2)13-6-5-12(7-16(13)28-11)29-21-14-8-17(26-3)18(27-4)9-15(14)23-10-24-21/h5-10H,1-4H3,(H,22,25)
    Synonyms: 6-((6,7-dimethoxyquinazolin-4-yl)oxy)-N,2-dimethylbenzofuran-3-carboxamide | NSC801000 | NSC-801000 | C71641 | WHO 10...
  6. Ponatinib (AP24534), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of receptor interacting serine/threonine kinase 1;Inhibitor of receptor interacting serine/threonine k
    Cas Number: 943319-70-8
    Formula:  C29H27F3N6O        Molecular Weight: 532.57
    IUPAC Name:  3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
    SMILES:  CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5
    InChIKey: PHXJVRSECIGDHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H27F3N6O/c1-20-5-6-22(16-21(20)8-10-25-18-33-27-4-3-11-34-38(25)27)28(39)35-24-9-7-23(26(17-24)29(30,31)32)19-37-14-12-36(2)13-15-37/h3-7,show more
    Synonyms: 4340891KFS | BDBM50322535 | Dithioglycerol (VAN) | 3-[2-(imidazo[1,2-b]pyridazin-3-yl)ethynyl]-4-methyl-n-{4-[(4-meth...
  7. AAL 993
      Grade & Purity: 
    • ≥98%
    Cas Number: 269390-77-4
    Formula:  C20H16N3OF3        Molecular Weight: 371.4
    IUPAC Name:  2-(pyridin-4-ylmethylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
    SMILES:  C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NCC3=CC=NC=C3
    InChIKey: BLAFVGLBBOPRLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H16F3N3O/c21-20(22,23)15-4-3-5-16(12-15)26-19(27)17-6-1-2-7-18(17)25-13-14-8-10-24-11-9-14/h1-12,25H,13H2,(H,26,27)
    Synonyms: 2-[(4-Pyridinylmethyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
  8. Motesanib, Platelet-derived growth factor receptor inhibitor
    Cas Number: 453562-69-1
    Formula:  C22H23N5O        Molecular Weight: 373.46
    IUPAC Name:  N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
    SMILES:  CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C
    InChIKey: RAHBGWKEPAQNFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23N5O/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28)
    Synonyms: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide | NSC800801 | NSC-800801 | H...
  9. Telatinib, Vascular endothelial growth factor receptor 3 inhibitor
    Cas Number: 332012-40-5        Compound CID:  9808844
    Formula:  C20H16ClN5O3        Molecular Weight: 409.83
    IUPAC Name:  4-[[4-(4-chloroanilino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide
    SMILES:  CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC=C(C=C4)Cl
    InChIKey: QFCXANHHBCGMAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H16ClN5O3/c1-22-19(27)16-10-12(6-8-23-16)11-29-20-17-15(7-9-28-17)18(25-26-20)24-14-4-2-13(21)3-5-14/h2-10H,11H2,1H3,(H,22,27)(H,24,25)
    Synonyms: 2-Pyridinecarboxamide, 4-(((4-((4-chlorophenyl)amino)furo(2,3-d)pyridazin-7-yl)oxy)methyl)-N-methyl- | 4-({[4-(4-Chlo...
  10. Motesanib Diphosphate (AMG-706)
      Grade & Purity: 
    • ≥98%
    Cas Number: 857876-30-3
    Formula:  C22H23N5O·2H3PO4        Molecular Weight: 569.44
    IUPAC Name:  N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide;phosphoric acid
    SMILES:  CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C.OP(=O)(O)O.OP(=O)(O)O
    InChIKey: ONDPWWDPQDCQNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23N5O.2H3O4P/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15;2*1-5(2,3)4/h3-12,26H,13-14H2,1-2H3,show more
    Synonyms: AMG 706 | CCG-264783 | Motesanib (Diphosphate) | MOTESANIB PHOSPHATE [JAN] | N-(3,3-Dimethyl-1,2-dihydroindol-6-yl)-2...
  11. BMS 605541
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 639858-32-5
    Formula:  C19H17F2N5OS        Molecular Weight: 401.43
    IUPAC Name:  N-cyclopropyl-2,4-difluoro-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide
    SMILES:  C1CC1NC(=O)C2=CC(=C(C=C2F)F)NCC3=CN=C(S3)NC4=CC=CC=N4
    InChIKey: CUPLTRAPYIXFAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17F2N5OS/c20-14-8-15(21)16(7-13(14)18(27)25-11-4-5-11)23-9-12-10-24-19(28-12)26-17-3-1-2-6-22-17/h1-3,6-8,10-11,23H,4-5,9H2,(H,25,27)(H,2show more
    Synonyms: N-Cyclopropyl-2,4-difluoro-5-[[[2-(2-pyridinylamino)-5-thiazolyl]methyl]amino]benzamide
  12. BMS-690514, Receptor protein-tyrosine kinase erbB-4 inhibitor
    Cas Number: 859853-30-8
    Formula:  C19H24N6O2        Molecular Weight: 368.44
    IUPAC Name:  (3R,4R)-4-amino-1-[[4-(3-methoxyanilino)pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol
    SMILES:  COC1=CC=CC(=C1)NC2=NC=NN3C2=C(C=C3)CN4CCC(C(C4)O)N
    InChIKey: CSGQVNMSRKWUSH-IAGOWNOFSA-N
    InChI:  InChI=1S/C19H24N6O2/c1-27-15-4-2-3-14(9-15)23-19-18-13(5-8-25(18)22-12-21-19)10-24-7-6-16(20)17(26)11-24/h2-5,8-9,12,16-17,26H,6-7,10-11,20H2,1H3,(H,2show more
    Synonyms: (3R,4R)-4-amino-1-((4-(3-methoxyphenylamino)pyrrolo[1,2-f][1,2,4]triazin-5-yl)methyl)piperidin-3-ol | BCP9000434 | (3...
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