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Search results for: '853-369-2'

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  1. Ethylenediamine Dihydrobromide
    Cas Number:  624-59-9
    Formula:  C2H8N2·2HBr
    Molecular weight:  221.92
    Synonyms:  E1221 | ethylene d iamine dihydrobromide | AKOS016353307 | AS-61410 | DTXSID9060788 | Ethylenediamin...
    SMILES:  C(CN)N.Br.Br
    InChIKey:  BCQZYUOYVLJOPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H8N2.2BrH/c3-1-2-4;;/h1-4H2;2*1H
  2. , Activator of CFTR
    UCCF-853, Activator of CFTR
    Cas Number:  625458-06-2
    Synonyms:  UCCF-853|625458-06-2|1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one|1-(...
    SMILES:  C1=CC(=CC(=C1)Cl)N2C3=C(C=C(C=C3)C(F)(F)F)NC2=O
    InChIKey:  NMPJFFWYEIIGFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8ClF3N2O/c15-9-2-1-3-10(7-9)20-12-5-4-8(14(16,17)18)6-11(12)19-13(20)21/h1-7H,(H,19,21)
  3. 2'-Hydroxy-1'-acetonaphthone
    1 Citations
    Cas Number:  574-19-6       EC Number: 209-369-4
    Formula:  C12H10O2
    Molecular weight:  186.21
    Synonyms:  EINECS 209-369-4 | EN300-1854994 | SCHEMBL426582 | SY048831 | 1-(2-hydroxynaphthalen-1-yl)ethanone |...
    SMILES:  CC(=O)C1=C(C=CC2=CC=CC=C21)O
    InChIKey:  VUIOUIWZVKVFCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3
  4. 3,5-Dimethyl-2-cyclohexen-1-one
    Cas Number:  1123-09-7
    Formula:  (CH3)2C6H6(=O)
    Molecular weight:  124.18
    Synonyms:  2-Cyclohexen-1-one, 3,5-dimethyl- | EINECS 214-369-2 | NSC10113 | NSC-10113 | AI3-21772 | EN300-9824...
    SMILES:  CC1CC(=CC(=O)C1)C
    InChIKey:  NOQKKFBBAODEHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O/c1-6-3-7(2)5-8(9)4-6/h4,7H,3,5H2,1-2H3
  5. methyl 2-(4-isobutylphenyl)propanoate
    Cas Number:  61566-34-5
    Formula:  C14H20O2
    Molecular weight:  220.31
    Synonyms:  SCHEMBL27231 | Methyl 2-(4-isobutylphenyl)propionate | methyl 2-(4isobutyl-phenyl)-propionate | 8F58...
    SMILES:  CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
    InChIKey:  YNZYUHPFNYBBFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(15)16-4/h5-8,10-11H,9H2,1-4H3
  6. Methyl 3-fluoro-4-methoxybenzoate
    Cas Number:  369-30-2
    Formula:  C9H9FO3
    Molecular weight:  184.17
    Synonyms:  Methyl 3-fluoro-4-methoxybenzoate|369-30-2|Benzoic acid, 3-fluoro-4-methoxy-, methyl ester|MFCD00215...
    SMILES:  COC1=C(C=C(C=C1)C(=O)OC)F
    InChIKey:  MIKOKYAREMINFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9FO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,1-2H3
  7. 2,4-Dihydroxy-3-methylbenzaldehyde
    Cas Number:  6248-20-0
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  2,4-Dihydroxy-3-methylbenzaldehyde|6248-20-0|3-Methyl-2,4-dihydroxybenzaldehyde|Benzaldehyde, 2,4-di...
    SMILES:  CC1=C(C=CC(=C1O)C=O)O
    InChIKey:  AOPMHYFEQDBXPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5-7(10)3-2-6(4-9)8(5)11/h2-4,10-11H,1H3
  8. Silicon(IV) 2-ethylhexanoate
    Cas Number:  67939-81-5
    Formula:  C32H60O8Si
    Molecular weight:  600.91
    Synonyms:  EINECS 267-853-0 | Hexanoic acid, 2-ethyl-, tetraanhydride with silicic acid (H4SiO4) | Tetrakis(2-e...
    SMILES:  CCCCC(CC)C(=O)O[Si](OC(=O)C(CC)CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
    InChIKey:  UNKOLEUDCQIVBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H60O8Si/c1-9-17-21-25(13-5)29(33)37-41(38-30(34)26(14-6)22-18-10-2,39-31(35)27(15-7)23-19-11-3)40-32(36)28(16-8)24-20-12-4/h25-28H,9-24H2,1-8H3
  9. WAY-639461
    Cas Number:  339103-05-8
    Formula:  C13H7Cl2N3O
    Molecular weight:  292.12
    Synonyms:  2-[5-(2,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine | WAY-639461 | DTXSID101203507 | 5-(2,4-dich...
    SMILES:  C1=CC=NC(=C1)C2=NOC(=N2)C3=C(C=C(C=C3)Cl)Cl
    InChIKey:  WBMHQMQALJDGHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H7Cl2N3O/c14-8-4-5-9(10(15)7-8)13-17-12(18-19-13)11-3-1-2-6-16-11/h1-7H
  10. 2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone
    1 Citations
    Cas Number:  119313-12-1       EC Number: 404-360-3
    Formula:  C23H30N2O2
    Molecular weight:  366.5
    Synonyms:  119313-12-1|2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)-1-butanone|2-Benzyl-2-(dimethylamino)-4'...
    SMILES:  CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
    InChIKey:  UHFFVFAKEGKNAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
  11. Methyl 3-amino-4-fluorobenzoate
    Cas Number:  369-26-6
    Formula:  C8H8FNO2
    Molecular weight:  169.2
    Synonyms:  methyl 3-amino-4-fluorobenzoate|369-26-6|Methyl 3-amino-4-fluorobenzenecarboxylate|MFCD08689743|Benz...
    SMILES:  COC(=O)C1=CC(=C(C=C1)F)N
    InChIKey:  ABELEDYNIKPYTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8FNO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3
  12. Cadmium(II) acetate
    53 Citations
    Cas Number:  543-90-8
    Formula:  Cd(OCOCH3)2
    Molecular weight:  230.5
    Synonyms:  cadmiumacetate | Cadmium(II) acetate | cadmium(2+);diacetate | EINECS 208-853-2 | UNII-SA10IX931V | ...
    SMILES:  CC(=O)[O-].CC(=O)[O-].[Cd+2]
    InChIKey:  LHQLJMJLROMYRN-UHFFFAOYSA-L
    InChI:  InChI=1S/2C2H4O2.Cd/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
  13. Monomethyl Itaconate
    Cas Number:  7338-27-4
    Formula:  C6H8O4
    Molecular weight:  144.13
    Synonyms:  3-Methyl-2-indolinone | METHYL 1-CARBOXY-1-(METHYLENE)-3-PROPANOATE | DTXSID20223618 | methylitacona...
    SMILES:  COC(=O)CC(=C)C(=O)O
    InChIKey:  OIYTYGOUZOARSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4/c1-4(6(8)9)3-5(7)10-2/h1,3H2,2H3,(H,8,9)
  14. timcodar
    Cas Number:  179033-51-3
    Synonyms:  TIMCODAR [WHO-DD] | Timcodar [INN] | (S)-N-BENZYL-P-CHLORO-.ALPHA.-(N-METHYL-2-(3,4,5-TRIMETHOXYPHEN...
    SMILES:  COc1cc(cc(c1OC)OC)C(=O)C(=O)N([C@H](C(=O)N(C(CCc1ccncc1)CCc1ccncc1)Cc1ccccc1)Cc1ccc(cc1)Cl)C
    InChIKey:  MQSMWZHHUGSULF-QNGWXLTQSA-N
    InChI:  InChI=1S/C43H45ClN4O6/c1-47(43(51)40(49)34-27-38(52-2)41(54-4)39(28-34)53-3)37(26-32-10-14-35(44)15-11-32)42(50)48(29-33-8-6-5-7-9-33)36(16-12-30-18-22-45-23-19-30)17-13-31-20-24-46-25-21-31/h5-11,14-See more
  15. Tri(ethyleneglycol) diacrylate
    5 Citations
    Cas Number:  1680-21-3
    Formula:  C12H18O6
    Molecular weight:  258.27
    Synonyms:  2,2'-(ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) diacrylate | TRIETHYLENE GLYCOL DIACRYLATE | LIGH...
    SMILES:  C=CC(=O)OCCOCCOCCOC(=O)C=C
    InChIKey:  INQDDHNZXOAFFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O6/c1-3-11(13)17-9-7-15-5-6-16-8-10-18-12(14)4-2/h3-4H,1-2,5-10H2
  16. 1,3-Cyclohexadiene
    3 Citations
    Cas Number:  592-57-4       EC Number: 209-764-1
    Formula:  C6H8
    Molecular weight:  80.13
    Synonyms:  1,3-CYCLOHEXADIENE|Cyclohexa-1,3-diene|592-57-4|CYCLOHEXADIENE|1,2-dihydrobenzene|JV5W0EG5BP|29797-0...
    SMILES:  C1CC=CC=C1
    InChIKey:  MGNZXYYWBUKAII-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H2
  17. 3-cyanooxetane-3-carboxylic acid
    Cas Number:  1609178-60-0       EC Number: 853-369-2
    Formula:  C5H5NO3
    Molecular weight:  127.1
    Synonyms:  1609178-60-0 | E88372 | PS-18822 | EN300-1083504 | 3-cyanooxetane-3-carboxylic acid
    SMILES:  C1C(CO1)(C#N)C(=O)O
    InChIKey:  SZJXKKMZESNRJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO3/c6-1-5(4(7)8)2-9-3-5/h2-3H2,(H,7,8)
  18. ARS-853 (ARS853)
    Cas Number:  1629268-00-3
    Formula:  C22H29ClN4O3
    Molecular weight:  432.94
    Synonyms:  2-​Propen-​1-​one,1-​[3-​[4-​[2-​[[4-​chloro-​2-​hydroxy-​5-​(1-​methylcyc...
    SMILES:  CC1(CC1)C2=CC(=C(C=C2Cl)O)NCC(=O)N3CCN(CC3)C4CN(C4)C(=O)C=C
    InChIKey:  IPFOCHMOYUMURK-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H29ClN4O3/c1-3-20(29)27-13-15(14-27)25-6-8-26(9-7-25)21(30)12-24-18-10-16(22(2)4-5-22)17(23)11-19(18)28/h3,10-11,15,24,28H,1,4-9,12-14H2,2H3
  19. , G protein-coupled receptor 44 antagonist
    AMG 853, G protein-coupled receptor 44 antagonist
    Cas Number:  1169483-24-2
    Formula:  C28H27Cl2FN2O6S
    Molecular weight:  609.49
    Synonyms:  2-[4-[4-(tert-butylcarbamoyl)-2-[(2-chloro-4-cyclopropylphenyl)sulfonylamino]phenoxy]-5-chloro-2-flu...
    SMILES:  CC(C)(C)NC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C(=C2)F)CC(=O)O)Cl)NS(=O)(=O)C3=C(C=C(C=C3)C4CC4)Cl
    InChIKey:  PFWVGKROPKKEDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H27Cl2FN2O6S/c1-28(2,3)32-27(36)17-6-8-23(39-24-14-21(31)18(11-19(24)29)13-26(34)35)22(12-17)33-40(37,38)25-9-7-16(10-20(25)30)15-4-5-15/h6-12,14-15,33H,4-5,13H2,1-3H3,(H,32,36)(H,34,35)
  20. , Epidermal growth factor receptor erbB1 inhibitor
    Gefitinib (ZD1839), Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  184475-35-2(DMSO)
    Formula:  C22H24ClFN4O3
    Molecular weight:  446.9
    Synonyms:  Iressa
    SMILES:  COC1=C(OCCCN2CCOCC2)C=C3C(=NC=NC3=C1)NC4=CC=C(F)C(=C4)Cl
  21. 4-(Aminomethyl)benzamide
    Cas Number:  369-53-9
    Formula:  C8H10N2O
    Molecular weight:  150.2
    Synonyms:  4-(aminomethyl)benzamide|369-53-9|4-Aminomethyl-benzamide|4-Aminomethylbenzamide|Benzamide, 4-(amino...
    SMILES:  C1=CC(=CC=C1CN)C(=O)N
    InChIKey:  JKIHDSIADUBKPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H2,10,11)
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  1. Small molecule 53 items
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  1. INHIBITOR 4 items
  2. ANTAGONIST 3 items
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