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Search results for: '938'

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Items 1-24 of 56

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  1. , Succinate semialdehyde dehydrogenase inhibitor
    Valproic Acid (NSC 93819) sodium salt, Succinate semialdehyde dehydrogenase inhibitor
    Cas Number:  1069-66-5(DMSO)
    Formula:  C8H15NaO2
    Molecular weight:  166.19
    Synonyms:  Sodium valproate | sodium 2-propylpentanoate
    SMILES:  CCCC(CCC)C(=O)O[Na]
  2. 2-(2,6-Dimethylphenyl)acetic acid
    Cas Number:  938-50-1
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  2-(2,6-DIMETHYLPHENYL)ACETIC ACID|938-50-1|2,6-dimethylphenylacetic acid|(2,6-Dimethylphenyl)acetic ...
    SMILES:  CC1=C(C(=CC=C1)C)CC(=O)O
    InChIKey:  MMEXIIGRXCODNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-7-4-3-5-8(2)9(7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
  3. Decanoyl Chloride
    12 Citations
    Cas Number:  112-13-0       EC Number: 203-938-0
    Formula:  C10H19ClO
    Molecular weight:  190.71
    Synonyms:  Decanoyl chloride, purum, >=98.0% (GC) | decanoic acid chloride | Decanoyl chloride, 98% | Decanoyl ...
    SMILES:  CCCCCCCCCC(=O)Cl
    InChIKey:  IPIVAXLHTVNRBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19ClO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3
  4. , Antagonist of OT receptor
    L-367,938, Antagonist of OT receptor
  5. 2,4-Dichloroiodobenzene
    Cas Number:  29898-32-6
    Formula:  C6H3Cl2I
    Molecular weight:  272.9
    Synonyms:  F19982 | EINECS 249-938-4 | UNII-QK5EJG6XB6 | PC(20:5/0:0) | 1,3-Dichloro-4-iodobenzene | 1,3-dichlo...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)I
    InChIKey:  ZQKJCBDCOGLKCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3H
  6. Ethyl 3,4-dimethyl-1H-pyrrole-2-carboxylate
    Cas Number:  938-75-0
    Formula:  C9H13NO2
    Molecular weight:  167.21
    Synonyms:  Ethyl 3,4-dimethyl-1H-pyrrole-2-carboxylate|938-75-0|3,4-DIMETHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL...
    SMILES:  CCOC(=O)C1=C(C(=CN1)C)C
    InChIKey:  XUIPYRXOVPTMHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO2/c1-4-12-9(11)8-7(3)6(2)5-10-8/h5,10H,4H2,1-3H3
  7. 9-Ethylfluorene
    Cas Number:  2294-82-8
    Formula:  C15H14
    Molecular weight:  194.27
    Synonyms:  9-Ethyl-9H-fluorene # | 9-Ethylfluorene | 9-ETHYL-9H-FLUORENE | AN0073G1C0 | UNII-AN0073G1C0 | 9H-Fl...
    SMILES:  CCC1C2=CC=CC=C2C3=CC=CC=C13
    InChIKey:  QBBCCEYJCKGWIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15/h3-11H,2H2,1H3
  8. Methyl Diethylphosphonoacetate
    Cas Number:  1067-74-9
    Formula:  C7H15O5P
    Molecular weight:  210.17
    Synonyms:  [(Methoxycarbonyl)methyl]phosphonic acid diethyl ester | EINECS 213-938-2 | (Methoxycarbonylmethyl) ...
    SMILES:  CCOP(=O)(CC(=O)OC)OCC
    InChIKey:  CTSAXXHOGZNKJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3
  9. 2,2-Dimethylpropiophenone
    Cas Number:  938-16-9
    Formula:  C11H14O
    Molecular weight:  162.232
    Synonyms:  96BA178UNX | .alpha.,.alpha.-Dimethylpropiophenone | 2,2-Dimethylpropiophenone | CAS-938-16-9 | t-Bu...
    SMILES:  CC(C)(C)C(=O)C1=CC=CC=C1
    InChIKey:  OECPUBRNDKXFDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
  10. (4-Hydroxyphenyl)glycine
    Cas Number:  938-97-6
    Formula:  C8H9NO3
    Molecular weight:  167.17
    Synonyms:  2-amino-2-(4-hydroxyphenyl)acetic acid|938-97-6|4-Hydroxyphenylglycine|DL-4-Hydroxyphenylglycine|dl-...
    SMILES:  C1=CC(=CC=C1C(C(=O)O)N)O
    InChIKey:  LJCWONGJFPCTTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)
  11. Rifamycin S
    Cas Number:  13553-79-2
    Formula:  C37H45NO12
    Molecular weight:  695.76
    Synonyms:  (R)-Ethyl 3-hydroxybutyrate | EINECS 236-938-4 | RIFAMYCIN SODIUM IMPURITY B [EP IMPURITY] | 1,4-Did...
    SMILES:  CC1C=CC=C(C(=O)NC2=CC(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)C
    InChIKey:  BTVYFIMKUHNOBZ-ODRIEIDWSA-N
    InChI:  InChI=1S/C37H45NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,4See more
  12. 6-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one
    Cas Number:  938-35-2
    Formula:  C10H9ClO
    Molecular weight:  180.63
    Synonyms:  6-Chloro-4-methyl-2,3-dihydro-1H-inden-1-one|938-35-2|6-chloro-4-methyl-2,3-dihydroinden-1-one|SCHEM...
    SMILES:  CC1=CC(=CC2=C1CCC2=O)Cl
    InChIKey:  CSLWWQQYWQOBAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClO/c1-6-4-7(11)5-9-8(6)2-3-10(9)12/h4-5H,2-3H2,1H3
  13. 2-(p-Tolyl)propionic acid
    Cas Number:  938-94-3(DMSO)
    Formula:  C10H12O2
    Molecular weight:  164.2
  14. , Antagonist of CCR4
    AZD 2098, Antagonist of CCR4
    Cas Number:  566203-88-1       EC Number: 938-242-2
    Formula:  C11H9Cl2N3O3S
    Molecular weight:  334.18
    Synonyms:  AZD 2098;2,3-Dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide;AZD2098;2,3-Dichloro-N-(3-methoxy-...
    SMILES:  COC1=NC=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl
    InChIKey:  FLSMVCMSUNISFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9Cl2N3O3S/c1-19-11-10(14-5-6-15-11)16-20(17,18)8-4-2-3-7(12)9(8)13/h2-6H,1H3,(H,14,16)
  15. 3-(Cyclopentyloxy)benzoicacid
    Cas Number:  158860-99-2       EC Number: 837-938-2
    SMILES:  C1CCC(C1)OC2=CC=CC(=C2)C(=O)O
    InChIKey:  GFTZDGGMZKVKKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O3/c13-12(14)9-4-3-7-11(8-9)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,13,14)
  16. 4-Bromoquinolin-2-one
    Cas Number:  938-39-6
    Formula:  C9H6BrNO
    Molecular weight:  224.05
    SMILES:  C1=CC=C2C(=C1)C(=CC(=O)N2)Br
    InChIKey:  WIVIYVYDZYAUMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-5H,(H,11,12)
  17. 2-Ethoxybenzamide
    Cas Number:  938-73-8
    Formula:  C9H11NO2
    Molecular weight:  165.19
    Synonyms:  ethenzamide | Etenzamide [DCIT] | KS-5320 | STK105005 | D01466 | SR-01000877236 | Ethenzamide [INN:B...
    SMILES:  CCOC1=CC=CC=C1C(=O)N
    InChIKey:  SBNKFTQSBPKMBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
  18. , Fibroblast growth factor receptor inhibitor
    Infigratinib phosphate, Fibroblast growth factor receptor inhibitor
    Cas Number:  1310746-10-1(DMSO)
    Formula:  C26H34Cl2N7O7P
    Molecular weight:  658.47
    SMILES:  CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl.OP(=O)(O)O
  19. 2，3，4，6-Tetrachloroanisole
    Cas Number:  938-22-7       EC Number: 633-609-0
    Formula:  C7H4Cl4O
    Molecular weight:  245.9
    SMILES:  COC1=C(C(=C(C=C1Cl)Cl)Cl)Cl
    InChIKey:  ITXDBGLYYSJNPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl4O/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2H,1H3
  20. 4-Bromo-2H-chromen-2-one
    Cas Number:  938-40-9
    Formula:  C9H5BrO2
    Molecular weight:  225.04
    SMILES:  C1=CC=C2C(=C1)C(=CC(=O)O2)Br
    InChIKey:  CSMSWYXPXRIHBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrO2/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H
  21. (R)-(-)-2-Phenylbutyric acid
    Cas Number:  938-79-4
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  (R)-2-phenylbutyric acid | (RS)-2-phenylbutyric acid | BENZENEACETIC ACID, .ALPHA.-ETHYL-, (.ALPHA.R...
    SMILES:  CCC(C1=CC=CC=C1)C(=O)O
    InChIKey:  OFJWFSNDPCAWDK-SECBINFHSA-N
    InChI:  InChI=1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/t9-/m1/s1
  22. 2,4-Difluorobenzyl Bromide
    Cas Number:  23915-07-3       EC Number: 245-938-3
    Formula:  C7H5BrF2
    Molecular weight:  207.02
    Synonyms:  2,4difluorobenzyl bromide | 2,4-Difluorobenzyl bromide | 2,4-Difluoro-benzyl bromide | 2,4-diflurobe...
    SMILES:  C1=CC(=C(C=C1F)F)CBr
    InChIKey:  IBLMYGXJKQIGSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrF2/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H2
  23. 2′,5′-Dihydroxypropiophenone
    Cas Number:  938-46-5
    Formula:  C9H10O3
    Molecular weight:  166.18
    Synonyms:  2',5'-Dihydroxypropiophenone | 2,5-Dihydroxypropiophenone | NSC 87567 | SCHEMBL1129352 | EN300-65044...
    SMILES:  CCC(=O)C1=C(C=CC(=C1)O)O
    InChIKey:  CFQYIIXIHXUPQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,10,12H,2H2,1H3
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