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Search results for: '840-798-5'

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  1. GSK840
    Cas Number:  2361146-30-5
    Formula:  C21H23N3O3
    Molecular weight:  365.43
    Synonyms:  tert-Butyl 2-(4-(5-(methylcarbamoyl)-1H-benzo[d]imidazol-1-yl)phenyl)acetate | GSK'840
    SMILES:  CC(C)(C)OC(=O)CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC
    InChIKey:  UGTLDBJIOSYXRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H23N3O3/c1-21(2,3)27-19(25)11-14-5-8-16(9-6-14)24-13-23-17-12-15(20(26)22-4)7-10-18(17)24/h5-10,12-13H,11H2,1-4H3,(H,22,26)
  2. N,N-Diethylcarbamyl chloride
    Cas Number:  88-10-8       EC Number: 201-798-5
    Formula:  C5H10ClNO
    Molecular weight:  135.59
    Synonyms:  N,N-Diethylcarbamyl chloride | OFCCYDUUBNUJIB-UHFFFAOYSA- | Chloroformic acid diethylamide | DTXSID0...
    SMILES:  CCN(CC)C(=O)Cl
    InChIKey:  OFCCYDUUBNUJIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10ClNO/c1-3-7(4-2)5(6)8/h3-4H2,1-2H3
  3. 1-Ethylpyrrolidine
    Cas Number:  7335-06-0
    Formula:  C6H13N
    Molecular weight:  99.18
    Synonyms:  ONQBOTKLCMXPOF-UHFFFAOYSA-N | E0510 | InChI=1/C6H13N/c1-2-7-5-3-4-6-7/h2-6H2,1H | AKOS015898246 | N-...
    SMILES:  CCN1CCCC1
    InChIKey:  ONQBOTKLCMXPOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N/c1-2-7-5-3-4-6-7/h2-6H2,1H3
  4. 2-Chloro-4-(dimethylamino)benzaldehyde
    Cas Number:  1424-66-4
    Formula:  C9H10ClNO
    Molecular weight:  183.64
    Synonyms:  SCHEMBL1002405 | T70273 | 2-Chloro-4-dimethylaminobenzaldehyde | Benzaldehyde, 2-chloro-4-dimethylam...
    SMILES:  CN(C)C1=CC(=C(C=C1)C=O)Cl
    InChIKey:  XSQFAWMDRFSIMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10ClNO/c1-11(2)8-4-3-7(6-12)9(10)5-8/h3-6H,1-2H3
  5. 2-AMINO-5-CHLORO-4-ETHYLBENZENESULFONIC ACID
    Cas Number:  88-56-2
    Formula:  C8H10ClNO3S
    Molecular weight:  235.691
    Synonyms:  2-Amino-5-chloro-4-ethylbenzenesulfonic acid|88-56-2|Benzenesulfonic acid, 2-amino-5-chloro-4-ethyl-...
    SMILES:  CCC1=CC(=C(C=C1Cl)S(=O)(=O)O)N
    InChIKey:  DJOIZOKQHNHZPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10ClNO3S/c1-2-5-3-7(10)8(4-6(5)9)14(11,12)13/h3-4H,2,10H2,1H3,(H,11,12,13)
  6. 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
    Cas Number:  5466-00-2       EC Number: 840-798-5
    Formula:  C7H8N2O2
    Molecular weight:  152.15
    Synonyms:  2-Hydroxy-3,5,6,7-tetrahydrocyclopentapyrimidin-4-one | FD7028 | CS-0067877 | 6,7-dihydro-5H-cyclope...
    SMILES:  C1CC2=C(C1)NC(=O)NC2=O
    InChIKey:  UPLURGSDLNKCSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11)
  7. , Vitamin D receptor agonist
    Doxercalciferol, Vitamin D receptor agonist
    Cas Number:  54573-75-0
    Formula:  C28H44O2
    Molecular weight:  412.65
    Synonyms:  1-Hydroxyergocalciferol | 1.alpha.-Hydroxyvitamin D2 | AKOS005146517 | DOXERCALCIFEROL [USAN] | DOXE...
    SMILES:  CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
    InChIKey:  HKXBNHCUPKIYDM-CGMHZMFXSA-N
    InChI:  InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25+,26-,27See more
  8. Lirimilast
    Cas Number:  329306-27-6
    Formula:  C17H12Cl2N2O6S
    Molecular weight:  443.26
    Synonyms:  LIRIMILAST [WHO-DD] | NCGC00263118-01 | BAY19-8004 | Q27279046 | E98791 | MS-27976 | Cefaclor-1-wass...
    SMILES:  CS(=O)(=O)OC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=C(C=C(C=C3)Cl)Cl)NC(=O)N
    InChIKey:  YPFLFUJKZDAXRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H12Cl2N2O6S/c1-28(24,25)27-9-3-5-11-13(7-9)26-16(14(11)21-17(20)23)15(22)10-4-2-8(18)6-12(10)19/h2-7H,1H3,(H3,20,21,23)
  9. Triisobutyl phosphate
    4 Citations
    Cas Number:  126-71-6
    Formula:  C12H27O4P
    Molecular weight:  266.31
    Synonyms:  Isobutyl phosphate | CHEBI:189140 | AKOS015841700 | C12H27O4P | Tox21_301244 | TRIISOBUTYL PHOSPHATE...
    SMILES:  CC(C)COP(=O)(OCC(C)C)OCC(C)C
    InChIKey:  HRKAMJBPFPHCSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H27O4P/c1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6/h10-12H,7-9H2,1-6H3
  10. , Inhibitor of Carboxypeptidase B2 (plasma);Inhibitor of Carboxypeptidase N; polypeptide 1
    SQ-24,798, Inhibitor of Carboxypeptidase B2 (plasma);Inhibitor of Carboxypeptidase N; polypeptide 1
    Cas Number:  70873-80-2
    Synonyms:  Q27088854 | DTXSID40989901 | 5-(diaminomethylideneamino)-2-(sulfanylmethyl)pentanoic acid | 5-carbam...
    SMILES:  SCC(C(=O)O)CCCN=C(N)N
    InChIKey:  JOVIPJZDTSYNNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N3O2S/c8-7(9)10-3-1-2-5(4-13)6(11)12/h5,13H,1-4H2,(H,11,12)(H4,8,9,10)
  11. 4-Iodoanisole
    6 Citations
    Cas Number:  696-62-8       EC Number: 211-798-7
    Formula:  IC6H4OCH3
    Molecular weight:  234.03
    Synonyms:  CHEBI:174192 | 4-Iodophenyl methyl ether, 4-Methoxyiodobenzene | Isoform | Benzene, 1-iodo-4-methoxy...
    SMILES:  COC1=CC=C(C=C1)I
    InChIKey:  SYSZENVIJHPFNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
  12. Isopropyl acetoacetate
    Cas Number:  542-08-5       EC Number: 208-798-4
    Formula:  C7H12O3
    Molecular weight:  144.17
    Synonyms:  AKOS000120809 | EC 208-798-4 | Isopropyl 3-Oxobutyrate | SCHEMBL182320 | UNII-38GTB2C6XC | Isopropyl...
    SMILES:  CC(C)OC(=O)CC(=O)C
    InChIKey:  GVIIRWAJDFKJMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c1-5(2)10-7(9)4-6(3)8/h5H,4H2,1-3H3
  13. , Antagonist of EP 3 receptor
    L-798,106, Antagonist of EP 3 receptor
    Synonyms:  (2E)-N-[(5-bromo-2-methoxyphenyl)sulfonyl]-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide | HY-15...
    SMILES:  COc1ccc(cc1S(=O)(=O)NC(=O)/C=C/c1ccccc1Cc1ccc2c(c1)cccc2)Br
    InChIKey:  ODTKFNUPVBULRJ-NTCAYCPXSA-N
    InChI:  InChI=1S/C27H22BrNO4S/c1-33-25-14-13-24(28)18-26(25)34(31,32)29-27(30)15-12-21-7-3-5-9-23(21)17-19-10-11-20-6-2-4-8-22(20)16-19/h2-16,18H,17H2,1H3,(H,29,30)/b15-12+
  14. 2,4,6-Trichlorophenyl isothiocyanate
    Cas Number:  22134-07-2
    Formula:  C7H2Cl3NS
    Molecular weight:  238.52
    Synonyms:  2,4,6-Trichlorophenyl isothiocyanate|22134-07-2|1,3,5-Trichloro-2-isothiocyanatobenzene|2,4,6-TRICHL...
    SMILES:  C1=C(C=C(C(=C1Cl)N=C=S)Cl)Cl
    InChIKey:  DSXVZIOQROMOEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2Cl3NS/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H
  15. , VP1 capsid protein inhibitor
    Vapendavir, VP1 capsid protein inhibitor
    Cas Number:  439085-51-5
    Formula:  C21H26N4O3
    Molecular weight:  382.5
    Synonyms:  Vapendavir | F18154 | SCHEMBL423752 | BTA-798 | MFCD18633281 | Vapendavir [INN] | 3-ethoxy-6-[2-[1-(...
    SMILES:  CCOC1=NOC2=C1C=CC(=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C
    InChIKey:  DKSVBVKHUICELN-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26N4O3/c1-3-26-21-18-6-5-17(14-19(18)28-24-21)27-13-10-16-8-11-25(12-9-16)20-7-4-15(2)22-23-20/h4-7,14,16H,3,8-13H2,1-2H3
  16. Rubidium perchlorate, anhydrous
    Cas Number:  13510-42-4
    Formula:  ClO4Rb
    Molecular weight:  184.92
    Synonyms:  DTXSID60884621 | MFCD00016294 | Perchloric acid, rubidium salt (1:1) | Rubidium perchlorate | EINECS...
    SMILES:  [O-]Cl(=O)(=O)=O.[Rb+]
    InChIKey:  NQYGGOOZLKJKPS-UHFFFAOYSA-M
    InChI:  InChI=1S/ClHO4.Rb/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1
  17. N-Butyl 2-Methylbutyrate
    Cas Number:  15706-73-7
    Formula:  C9H18O2
    Molecular weight:  158.24
    Synonyms:  AKOS015914011 | MFCD00042902 | AS-77427 | Butyl 2-methylbutyrate, >=98.0% | Butyric acid, 2-methyl-,...
    SMILES:  CCCCOC(=O)C(C)CC
    InChIKey:  OTKQNSSMCDLVQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O2/c1-4-6-7-11-9(10)8(3)5-2/h8H,4-7H2,1-3H3
  18. GSK840
    Cas Number:  2361146-30-5(DMSO)
    Formula:  C21H23N3O3
    Molecular weight:  365.43
    SMILES:  CC(C)(C)OC(=O)CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC
  19. Erbium(III) perchlorate solution
    Cas Number:  14017-55-1
    Formula:  Er(ClO4)3
    Molecular weight:  465.60
    Synonyms:  ERBIUM PERCHLORATE | erbium(3+);triperchlorate | MFCD00016073 | Perchloric acid, erbium(3+) salt, hy...
    SMILES:  [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
    InChIKey:  FGBKFKCLWFRKEW-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClHO4.Er/c3*2-1(3,4)5;/h3*(H,2,3,4,5);/q;;;+3/p-3
  20. Calcium Methacrylate
    Cas Number:  16809-88-4
    Formula:  C8H10CaO4
    Molecular weight:  210.24
    Synonyms:  M0548 | OAKHANKSRIPFCE-UHFFFAOYSA-L | Calcium methacrylate | EINECS 240-840-7 | SCHEMBL136402 | calc...
    SMILES:  CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Ca+2]
    InChIKey:  OAKHANKSRIPFCE-UHFFFAOYSA-L
    InChI:  InChI=1S/2C4H6O2.Ca/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
  21. 2-(3，5-Dichlorophenyl)ethanamine
    Cas Number:  67851-51-8       EC Number: 837-798-2
    SMILES:  C1=C(C=C(C=C1Cl)Cl)CCN
    InChIKey:  HEEUTZAJXBKBEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9Cl2N/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5H,1-2,11H2
  22. Methyltrichlorosilane
    51 Citations
    Cas Number:  75-79-6       EC Number: 200-902-6
    Formula:  CH3SiCl3
    Molecular weight:  149.48
    Synonyms:  SiCH3Cl3 | Trichlor-methylsilan [Czech] | HSDB 840 | Methylsilyl trichloride | CH3SiCl3 | trichlorom...
    SMILES:  C[Si](Cl)(Cl)Cl
    InChIKey:  JLUFWMXJHAVVNN-UHFFFAOYSA-N
    InChI:  InChI=1S/CH3Cl3Si/c1-5(2,3)4/h1H3
  23. L-Isoleucine
    76 Citations
    Cas Number:  73-32-5
    Formula:  C6H13NO2
    Molecular weight:  131.18
    Synonyms:  H-Ile-OH | FEMA No. 3295 | HSDB 7798 | L-Norvaline, 3-methyl-, erythro- | bmse000884 | EINECS 200-79...
    SMILES:  CC[C@H](C)[C@@H](C(=O)O)N
    InChIKey:  AGPKZVBTJJNPAG-WHFBIAKZSA-N
    InChI:  InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
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  1. Small molecule 62 items
  2. Unknown 3 items
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  1. EPHB4 18 items
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  5. EPHA8 9 items
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  50. PDGFRA 4 items
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  60. EPHB3 3 items
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  68. EPHA7 3 items
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  70. CAMK1D 3 items
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  74. MINK1 3 items
  75. MAP4K2 3 items
  76. MAP4K1 3 items
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  80. AURKC 3 items
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  84. MAP3K20 3 items
  85. ERCC2 2 items
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  90. EPHA6 2 items
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  93. BMPR1B 2 items
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  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
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  110. CPN1 1 item
  111. CPB2 1 item
  112. MST1R 1 item
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  114. VDR 1 item
  115. TYRO3 1 item
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  120. TEC 1 item
  121. PIP4K2C 1 item
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  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
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  1. ≥97% 40 items
  2. ≥98% 32 items
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  6. ≥98%(GC) 2 items
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  8. ≥75% 1 item
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  11. ≥98.5% 1 item
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  1. Moligand™ 24 items
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  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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