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Search results for: '840-798-5'

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  1. Ethyl 2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
    Cas Number:  308831-93-8       EC Number: ‘840-147-5
    Formula:  C17H18N2O6S
    Molecular weight:  378.4
    Synonyms:  (Ethyl 2-(ethoxycarbonylamino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate) | ethyl 2-ethoxyca...
    SMILES:  CCOC(=O)C1=C(SC(=C1C)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC
    InChIKey:  JKWXCLIILRALMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N2O6S/c1-4-24-16(20)13-10(3)14(26-15(13)18-17(21)25-5-2)11-6-8-12(9-7-11)19(22)23/h6-9H,4-5H2,1-3H3,(H,18,21)
  2. 5-Thio-D-glucose
    1 Citations
    Cas Number:  20408-97-3       EC Number: 243-798-8
    Formula:  C6H12O5S
    Molecular weight:  196.22
    Synonyms:  AKOS015919103 | 5-THIO-D-GLUCOSE [MI] | (2R,3R,4S,5R)-2,3,4,6-Tetrahydroxy-5-mercaptohexanal | UNII-...
    SMILES:  C(C(C(C(C(C=O)O)O)O)S)O
    InChIKey:  IJJLRUSZMLMXCN-SLPGGIOYSA-N
    InChI:  InChI=1S/C6H12O5S/c7-1-3(9)5(10)6(11)4(12)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
  3. Sulfamethazine sodium salt
    7 Citations
    Cas Number:  1981-58-4       EC Number: 217-840-0
    Formula:  C12H13N4O2SNa
    Molecular weight:  300.31
    Synonyms:  AKOS015889820 | Sulfamethazine sodium salt | AKOS025311025 | SCHEMBL2348844 | SULFADIMIDINUM NATRICU...
    SMILES:  CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
    InChIKey:  NGIVTUVVBWOTNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N4O2S.Na/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;/h3-7H,13H2,1-2H3;/q-1;+1
  4. tert-butyl 2,4-dioxopyrrolidine-1-carboxylate
    Cas Number:  182352-59-6       EC Number: 840-705-8
    Formula:  C9H13NO4
    Molecular weight:  199.20
    Synonyms:  SB34550 | 1-Pyrrolidinecarboxylic acid, 2,4-dioxo-, 1,1-dimethylethyl ester | 2,4-DIOXO-PYRROLIDINE-...
    SMILES:  CC(C)(C)OC(=O)N1CC(=O)CC1=O
    InChIKey:  JWMCWFLHZICZQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO4/c1-9(2,3)14-8(13)10-5-6(11)4-7(10)12/h4-5H2,1-3H3
  5. Calcium phosphate
    37 Citations
    Cas Number:  7758-87-4       EC Number: 231-840-8
    Formula:  Ca3O8P2
    Molecular weight:  310.18
    Synonyms:  beta-Tricalcium phosphate | Posture (TN) | FT-0645103 | Synthos | beta-tri-Calcium phosphate, puriss...
    SMILES:  [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
    InChIKey:  QORWJWZARLRLPR-UHFFFAOYSA-H
    InChI:  InChI=1S/3Ca.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6
  6. N-Acetyl-L-tyrosine Ethyl Ester
    2 Citations
    Cas Number:  840-97-1
    Formula:  C13H17NO4
    Molecular weight:  251.28
    Synonyms:  (S)-Ethyl 2-acetamido-3-(4-hydroxyphenyl)propanoate | Ac-Tyr-OEt | L-Tyrosine, N-acetyl-, ethyl este...
    SMILES:  CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C
    InChIKey:  SKAWDTAMLOJQNK-LBPRGKRZSA-N
    InChI:  InChI=1S/C13H17NO4/c1-3-18-13(17)12(14-9(2)15)8-10-4-6-11(16)7-5-10/h4-7,12,16H,3,8H2,1-2H3,(H,14,15)/t12-/m0/s1
  7. tert-butyl 8-oxo-1-azaspiro[4.5]decane-1-carboxylate
    Cas Number:  1211582-76-1       EC Number: 840-899-4
    Formula:  C14H23NO3
    Molecular weight:  253.34
    Synonyms:  1-Boc-1-azaspiro[4.5]decan-8-one | AS-51849 | 1211582-76-1 | EN300-6732705 | PB38680 | SB21022 | 1-B...
    SMILES:  CC(C)(C)OC(=O)N1CCCC12CCC(=O)CC2
    InChIKey:  MIZQULFRTFUAHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-10-4-7-14(15)8-5-11(16)6-9-14/h4-10H2,1-3H3
  8. MnTMPyP pentachloride
    Cas Number:  100012-18-8
    Formula:  C44H36MnN8Cl5
    Molecular weight:  909
    Synonyms:  4(4-{3-[4-Chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)-N(sup 2)-methylpyridine-2-carboxamide | S...
    SMILES:  CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
    InChIKey:  MLDQJTXFUGDVEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
  9. , Antagonist of CB 1 receptor;Antagonist of GPR55
    AM281, Antagonist of CB 1 receptor;Antagonist of GPR55
    Cas Number:  202463-68-1       EC Number: 633-840-7
    Formula:  C21H19Cl2IN4O2
    Molecular weight:  557.21
    Synonyms:  AM 281|1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide
    SMILES:  CC1=C(N(N=C1C(=O)NN2CCOCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
    InChIKey:  AJFFBPZYXRNAIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19Cl2IN4O2/c1-13-19(21(29)26-27-8-10-30-11-9-27)25-28(18-7-4-15(22)12-17(18)23)20(13)14-2-5-16(24)6-3-14/h2-7,12H,8-11H2,1H3,(H,26,29)
  10. Pimelic acid
    21 Citations
    Cas Number:  111-16-0       EC Number: 203-840-8
    Formula:  C7H12O4
    Molecular weight:  160.17
    Synonyms:  FT-0657305 | Heptane-1,7-dioate | InChI=1/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11 | ...
    SMILES:  C(CCC(=O)O)CCC(=O)O
    InChIKey:  WLJVNTCWHIRURA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)
  11. , Serine/threonine-protein kinase Aurora inhibitor
    Danusertib (PHA-739358), Serine/threonine-protein kinase Aurora inhibitor
    Cas Number:  827318-97-8(DMSO)
    Formula:  C26H30N6O3
    Molecular weight:  474.55
    Synonyms:  (R)-N-(5-(2-methoxy-2-phenylacetyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methylpiperaz...
    SMILES:  COC(C(=O)N1CC2=C(C1)C(=N[NH]2)NC(=O)C3=CC=C(C=C3)N4CCN(C)CC4)C5=CC=CC=C5
  12. 7-bromo-6-methyl-1H-indole
    Cas Number:  1360885-93-3       EC Number: 840-016-2
    SMILES:  CC1=C(C2=C(C=C1)C=CN2)Br
    InChIKey:  ZATPLZLTXFQGNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrN/c1-6-2-3-7-4-5-11-9(7)8(6)10/h2-5,11H,1H3
  13. Xanthophyll
    27 Citations
    Cas Number:  127-40-2       EC Number: 204-840-0
    Formula:  C40H56O2
    Molecular weight:  568.87
    Synonyms:  Lutein|XANTHOPHYLL|127-40-2|Bo-Xan|Vegetable lutein|Vegetable luteol|all-trans-Lutein|trans-Lutein|X...
    SMILES:  CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
    InChIKey:  KBPHJBAIARWVSC-RGZFRNHPSA-N
    InChI:  InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,2See more
  14. 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione
    Cas Number:  62459-02-3       EC Number: ‘840-733-0
    Formula:  C14H15N3O2
    Molecular weight:  257.29
    Synonyms:  BDBM50535679 | 7-BENZYL-1H,3H,5H,6H,8H-PYRIDO[3,4-D]PYRIMIDINE-2,4-DIONE | Z2044743431 | GS-6307 | B...
    SMILES:  C1CN(CC2=C1C(=O)NC(=O)N2)CC3=CC=CC=C3
    InChIKey:  DYNBNPAECUWPPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15N3O2/c18-13-11-6-7-17(8-10-4-2-1-3-5-10)9-12(11)15-14(19)16-13/h1-5H,6-9H2,(H2,15,16,18,19)
  15. tert-butyl trans-4-hydroxy-2,6-dimethyl-piperidine-1-carboxylate
    Cas Number:  146337-39-5       EC Number: 840-997-7
    Formula:  C12H23NO3
    Molecular weight:  229.32
    Synonyms:  1-Piperidinecarboxylicacid,4-hydroxy-2,6-dimethyl-,1,1-dimethylethylester,(2R,6R)-rel- | AS-54297 | ...
    SMILES:  CC1CC(CC(N1C(=O)OC(C)(C)C)C)O
    InChIKey:  RNQIRWQBYRTJPG-RKDXNWHRSA-N
    InChI:  InChI=1S/C12H23NO3/c1-8-6-10(14)7-9(2)13(8)11(15)16-12(3,4)5/h8-10,14H,6-7H2,1-5H3/t8-,9-/m1/s1
  16. , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of mechanistic target of rapamycin kinase
    Onatasertib (CC 223), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of mechanistic target of rapamycin kinase
    Cas Number:  1228013-30-6
    Formula:  C21H27N5O3
    Molecular weight:  397.47
    Synonyms:  AKOS030526335 | Pyrazino(2,3-b)pyrazin-2(1H)-one, 3,4-dihydro-7-(6-(1-hydroxy-1-methylethyl)-3-pyrid...
    SMILES:  CC(C)(C1=NC=C(C=C1)C2=CN=C3C(=N2)N(C(=O)CN3)C4CCC(CC4)OC)O
    InChIKey:  UFKLYTOEMRFKAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27N5O3/c1-21(2,28)17-9-4-13(10-22-17)16-11-23-19-20(25-16)26(18(27)12-24-19)14-5-7-15(29-3)8-6-14/h4,9-11,14-15,28H,5-8,12H2,1-3H3,(H,23,24)
  17. , Serine/threonine-protein kinase Aurora inhibitor
    Danusertib (PHA-739358), Serine/threonine-protein kinase Aurora inhibitor
    Cas Number:  827318-97-8
    Formula:  C26H30N6O3
    Molecular weight:  474.55
    Synonyms:  PHA739358 | DTXSID301002864 | AB05523 | Danusertib, PHA-739358 | Danusertib; PHA-739358 | N-(5-((2R)...
    SMILES:  CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)C(C5=CC=CC=C5)OC
    InChIKey:  XKFTZKGMDDZMJI-HSZRJFAPSA-N
    InChI:  InChI=1S/C26H30N6O3/c1-30-12-14-31(15-13-30)20-10-8-19(9-11-20)25(33)27-24-21-16-32(17-22(21)28-29-24)26(34)23(35-2)18-6-4-3-5-7-18/h3-11,23H,12-17H2,1-2H3,(H2,27,28,29,33)/t23-/m1/s1
  18. (S)-3-((2R，5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one
    Cas Number:  272778-12-8       EC Number: 848-798-7
    Formula:  C39H46F2N2O5Si2
    Molecular weight:  717
    SMILES:  C[Si](C)(C)OC1=CC=C(C=C1)C(C(CCC(C2=CC=C(C=C2)F)O[Si](C)(C)C)C(=O)N3C(COC3=O)C4=CC=CC=C4)NC5=CC=C(C=C5)F
    InChIKey:  XXMINDVVBVJXLN-GOFGAPPUSA-N
    InChI:  InChI=1S/C39H46F2N2O5Si2/c1-49(2,3)47-33-22-14-29(15-23-33)37(42-32-20-18-31(41)19-21-32)34(24-25-36(48-50(4,5)6)28-12-16-30(40)17-13-28)38(44)43-35(26-46-39(43)45)27-10-8-7-9-11-27/h7-23,34-37,42H,24See more
  19. , Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase
    PD173955, Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase
    Cas Number:  260415-63-2
    Formula:  C21H16Cl2N4OS
    Molecular weight:  443.35
    Synonyms:  260415-63-2|PD173955|PD-173955|6-(2,6-dichlorophenyl)-8-methyl-2-((3-(methylthio)phenyl)amino)pyrido...
    SMILES:  CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC(=CC=C4)SC
    InChIKey:  VAARYSWULJUGST-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16Cl2N4OS/c1-27-19-12(9-15(20(27)28)18-16(22)7-4-8-17(18)23)11-24-21(26-19)25-13-5-3-6-14(10-13)29-2/h3-11H,1-2H3,(H,24,25,26)
  20. Cofrogliptin
    Cas Number:  1844874-26-5
    Formula:  C18H19F5N4O3S
    Molecular weight:  466.43
    SMILES:  CS(=O)(=O)N1C=C2CN(CC2=N1)[C@@H]3C[C@@H]([C@H](O[C@@H]3C(F)(F)F)C4=C(C=CC(=C4)F)F)N
  21. , Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
    (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
    Synonyms:  PCM126 | compound 20
    SMILES:  O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)C)C
    InChIKey:  ITOFPJRDSCGOSA-KZLRUDJFSA-N
    InChI:  InChI=1S/C35H50N2O4/c1-21(8-13-32(39)37-31(33(40)41)18-22-20-36-30-7-5-4-6-25(22)30)27-11-12-28-26-10-9-23-19-24(38)14-16-34(23,2)29(26)15-17-35(27,28)3/h4-7,20-21,23-24,26-29,31,36,38H,8-19H2,1-3H3,(See more
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  1. Small molecule 62 items
  2. Unknown 3 items
Target
  1. EPHB4 18 items
  2. EPHA2 11 items
  3. ABL1 10 items
  4. EPHA4 9 items
  5. EPHA8 9 items
  6. EPHA5 9 items
  7. EGFR 9 items
  8. EPHA3 9 items
  9. CSF1R 9 items
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  11. ABL2 9 items
  12. SRC 8 items
  13. FLT4 8 items
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  17. DDR1 7 items
  18. FRK 7 items
  19. PDGFRB 7 items
  20. LYN 7 items
  21. BCR 7 items
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  24. KIT 7 items
  25. EPHB1 6 items
  26. EPHA1 6 items
  27. RET 6 items
  28. YES1 6 items
  29. GAK 6 items
  30. FGR 6 items
  31. SIK1 6 items
  32. SIK2 6 items
  33. SLK 6 items
  34. FLT1 6 items
  35. KDR 6 items
  36. TNK2 6 items
  37. EPHB6 5 items
  38. RAF1 5 items
  39. MAP4K5 5 items
  40. BRAF 5 items
  41. MAP2K5 5 items
  42. ERBB3 4 items
  43. STK10 4 items
  44. TXK 4 items
  45. HIPK4 4 items
  46. FLT3 4 items
  47. TEK 4 items
  48. SIK3 4 items
  49. PKMYT1 4 items
  50. PDGFRA 4 items
  51. RIPK2 4 items
  52. MAP2K2 4 items
  53. MAP3K19 4 items
  54. BTK 4 items
  55. BMX 4 items
  56. NTRK2 4 items
  57. NTRK1 4 items
  58. MAPK14 4 items
  59. MAP2K1 4 items
  60. EPHB3 3 items
  61. ERBB4 3 items
  62. CDK8 3 items
  63. CDK19 3 items
  64. STK24 3 items
  65. STK35 3 items
  66. STK4 3 items
  67. EPHX2 3 items
  68. EPHA7 3 items
  69. FGFR1 3 items
  70. CAMK1D 3 items
  71. TNIK 3 items
  72. SMO 3 items
  73. PLK4 3 items
  74. MINK1 3 items
  75. MAP4K2 3 items
  76. MAP4K1 3 items
  77. MAP4K3 3 items
  78. MAP4K4 3 items
  79. ARAF 3 items
  80. AURKC 3 items
  81. HTR2B 3 items
  82. CAMK2G 3 items
  83. MAPK3 3 items
  84. MAP3K20 3 items
  85. ERCC2 2 items
  86. ERBB2 2 items
  87. EIF2AK4 2 items
  88. PTK6 2 items
  89. SRMS 2 items
  90. EPHA6 2 items
  91. RIPK3 2 items
  92. RIPK1 2 items
  93. BMPR1B 2 items
  94. AURKA 2 items
  95. ACVR2A 2 items
  96. COQ8B 2 items
  97. ACVR2B 2 items
  98. AURKB 2 items
  99. PRKAG2 2 items
  100. TNNI3K 2 items
  101. NUAK2 2 items
  102. MTOR 2 items
  103. CNR1 1 item
  104. CSK 1 item
  105. CDK7 1 item
  106. ESR1 1 item
  107. GPR55 1 item
  108. DHFR 1 item
  109. ESR2 1 item
  110. CPN1 1 item
  111. CPB2 1 item
  112. MST1R 1 item
  113. ROS1 1 item
  114. VDR 1 item
  115. TYRO3 1 item
  116. PTK2B 1 item
  117. MET 1 item
  118. MERTK 1 item
  119. TNK1 1 item
  120. TEC 1 item
  121. PIP4K2C 1 item
  122. PTGER3 1 item
  123. MKNK2 1 item
  124. MAP3K13 1 item
  125. MAP3K12 1 item
  126. AXL 1 item
  127. TIE1 1 item
  128. NTRK3 1 item
  129. MUSK 1 item
  130. MYT1 1 item
Physical Form
  1. Solid 4 items
Purity
  1. ≥97% 40 items
  2. ≥98% 32 items
  3. ≥95% 13 items
  4. ≥99% 10 items
  5. ≥90% 3 items
  6. ≥98%(GC) 2 items
  7. ≥99.9% metals basis 2 items
  8. ≥75% 1 item
  9. ≥95%(GC) 1 item
  10. ≥98%(HPLC) 1 item
  11. ≥98.5% 1 item
Grade
  1. Moligand™ 24 items
  2. Bio-medical grade 8 items
  3. analytical standard 1 item
  4. Animal Free 1 item
  5. for cell culture 1 item
  6. JP 1 item
  7. Ph.Eur. 1 item
  8. Reagent Grade 1 item
  9. USP 1 item
Action Type
  1. INHIBITOR 19 items
  2. ANTAGONIST 2 items
  3. AGONIST 1 item
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