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Search results for: '857-885-9'

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  1. 1-Hexanethiol
    27 Citations
    Cas Number:  111-31-9       EC Number: 203-857-0
    Formula:  C6H14S
    Molecular weight:  118.24
    Synonyms:  DTXSID0051574 | DTXCID4030126 | FS-4087 | Mercaptan C6 | n-Hexylthiol | EINECS 203-857-0 | NSC99106 ...
    SMILES:  CCCCCCS
    InChIKey:  PMBXCGGQNSVESQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
  2. 2-Hexyldecanoic Acid
    Cas Number:  25354-97-6
    Formula:  C16H32O2
    Molecular weight:  256.43
    Synonyms:  EINECS 246-885-9 | W-110625 | 2-hexyl-1-decanoic acid | hexyldecanoic acid | 49M19XFI8B | BP-31086 |...
    SMILES:  CCCCCCCCC(CCCCCC)C(=O)O
    InChIKey:  JMOLZNNXZPAGBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)
  3. GS 441524
    Cas Number:  1191237-69-0       EC Number: 857-885-9
    Formula:  C12H13N5O4
    Molecular weight:  291.27
    Synonyms:  1191237-69-0|GS-441524|GS441524|(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihyd...
    SMILES:  C1=C2C(=NC=NN2C(=C1)C3(C(C(C(O3)CO)O)O)C#N)N
    InChIKey:  BRDWIEOJOWJCLU-LTGWCKQJSA-N
    InChI:  InChI=1S/C12H13N5O4/c13-4-12(10(20)9(19)7(3-18)21-12)8-2-1-6-11(14)15-5-16-17(6)8/h1-2,5,7,9-10,18-20H,3H2,(H2,14,15,16)/t7-,9-,10-,12+/m1/s1
  4. CC-885
    Cas Number:  1010100-07-8
    Formula:  C22H21ClN4O4
    Molecular weight:  440.88
    SMILES:  CC1=C(C=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O)Cl
    InChIKey:  DOEVCIHTTTYVCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H21ClN4O4/c1-12-2-4-15(9-17(12)23)25-22(31)24-10-13-3-5-16-14(8-13)11-27(21(16)30)18-6-7-19(28)26-20(18)29/h2-5,8-9,18H,6-7,10-11H2,1H3,(H2,24,25,31)(H,26,28,29)
  5. CC-885
    Cas Number:  1010100-07-8(DMSO)
    Formula:  C22H21ClN4O4
    Molecular weight:  440.88
    SMILES:  CC1=C(C=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O)Cl
    InChIKey:  DOEVCIHTTTYVCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H21ClN4O4/c1-12-2-4-15(9-17(12)23)25-22(31)24-10-13-3-5-16-14(8-13)11-27(21(16)30)18-6-7-19(28)26-20(18)29/h2-5,8-9,18H,6-7,10-11H2,1H3,(H2,24,25,31)(H,26,28,29)
  6. , Inhibitor of mitogen-activated protein kinase 7
    BAY-885, Inhibitor of mitogen-activated protein kinase 7
    Cas Number:  2307249-33-6
    Formula:  C25H28F3N7O2
    Molecular weight:  515.53
    Synonyms:  Methanone,[2-​amino-​4-​(trifluoromethoxy)​phenyl]​[4-​[7-​(4-​methyl-​1-​pipera...
    SMILES:  CN1CCN(CC1)C2=CC3=C(C(=NC=N3)C4CCN(CC4)C(=O)C5=C(C=C(C=C5)OC(F)(F)F)N)N=C2
    InChIKey:  QXURFIGBRGWPQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H28F3N7O2/c1-33-8-10-34(11-9-33)17-12-21-23(30-14-17)22(32-15-31-21)16-4-6-35(7-5-16)24(36)19-3-2-18(13-20(19)29)37-25(26,27)28/h2-3,12-16H,4-11,29H2,1H3
  7. Resomer® LG 857 S, Poly(L-lactide-co-glycolide)
    2 Citations
    Cas Number:  30846-39-0
    Formula:  HO[C3H4O2]n[C2H2O2]mCH3
    Synonyms:  Resomer LG 857 S, PLGA
    SMILES:  CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
    InChIKey:  LCSKNASZPVZHEG-MMALYQPHSA-N
    InChI:  InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2/t3-,4-;/m0./s1
  8. , Agonist of MAS1
    CGEN-857, Agonist of MAS1
    Synonyms:  P33
    SMILES:  CSCC[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@See more
    InChIKey:  HPWUNEYLOMSFEY-HVUBXCGRSA-N
    InChI:  InChI=1S/C94H144N32O21S2/c1-48(2)35-64(81(136)121-68(36-53-19-10-9-11-20-53)90(145)125-32-17-26-71(125)87(142)112-50(5)74(129)110-51(6)75(130)117-66(38-55-41-102-46-108-55)84(139)116-63(25-16-31-106-9See more
  9. Bromoxynil-octanoate
    1 Citations
    Cas Number:  1689-99-2       EC Number: 216-885-3
    Formula:  C15H17Br2NO2
    Molecular weight:  403.11
    Synonyms:  UNII-9HL5XAW9SK | Bromoxynil octanoate [ISO] | NCGC00258621-01 | AKOS016015121 | 3,5-Dibromo-4-hydro...
    SMILES:  CCCCCCCC(=O)OC1=C(C=C(C=C1Br)C#N)Br
    InChIKey:  DQKWXTIYGWPGOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17Br2NO2/c1-2-3-4-5-6-7-14(19)20-15-12(16)8-11(10-18)9-13(15)17/h8-9H,2-7H2,1H3
  10. Isoamyl ether
    Cas Number:  544-01-4       EC Number: 208-857-4
    Formula:  C10H22O
    Molecular weight:  158.28
    Synonyms:  LS-13910 | Q22829647 | DTXSID8052198 | NCGC00357071-01 | NSC 9281 | Butane, 1,1'-oxybis[3-methyl- | ...
    SMILES:  CC(C)CCOCCC(C)C
    InChIKey:  AQZGPSLYZOOYQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3
  11. 3-Amino-4-fluorophenol
    Cas Number:  62257-16-3
    Formula:  C6H6FNO
    Molecular weight:  127.12
    Synonyms:  3-Amino-4-fluorophenol|62257-16-3|Phenol, 3-amino-4-fluoro-|MFCD09033850|3-amino-4-fluoro-phenol|2-F...
    SMILES:  C1=CC(=C(C=C1O)N)F
    InChIKey:  VJCSFNNTQGRAKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6FNO/c7-5-2-1-4(9)3-6(5)8/h1-3,9H,8H2
  12. Solvent Red 197
    Cas Number:  52372-39-1
    Formula:  C23H19N5O
    Molecular weight:  381.44
    Synonyms:  SCHEMBL2390884 | 3-(Diethylamino)-7-imino-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-c...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C=C3C(=C(C(=N)N4C3=NC5=CC=CC=C54)C#N)O2
    InChIKey:  FXFIDVQMNRVEGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H19N5O/c1-3-27(4-2)15-10-9-14-11-16-21(29-20(14)12-15)17(13-24)22(25)28-19-8-6-5-7-18(19)26-23(16)28/h5-12,25H,3-4H2,1-2H3
  13. Faropenem Sodium
    Cas Number:  122547-49-3
    Formula:  C12H14NNaO5S
    Molecular weight:  307.3
    Synonyms:  BLA-857 | sodium (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyc...
    SMILES:  CC(C1C2N(C1=O)C(=C(S2)C3CCCO3)C(=O)[O-])O.[Na+]
    InChIKey:  ICSAXRANXQSPQP-VUKDEKJYSA-M
    InChI:  InChI=1S/C12H15NO5S.Na/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6;/h5-7,11,14H,2-4H2,1H3,(H,16,17);/q;+1/p-1/t5-,6-,7+,11-;/m1./s1
  14. (-)-Menthyloxyacetic acid
    Cas Number:  40248-63-3
    Formula:  C12H22O3
    Molecular weight:  214.3
    Synonyms:  Kcs1 Inhibitor | EN300-25882 | SY005833 | Levo-menthoxyacetic acid | 2-((2-Isopropyl-5-methylcyclohe...
    SMILES:  CC1CCC(C(C1)OCC(=O)O)C(C)C
    InChIKey:  CILPHQCEVYJUDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O3/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h8-11H,4-7H2,1-3H3,(H,13,14)
  15. p-Toluenesulfonyl semicarbazide
    Cas Number:  10396-10-8
    Formula:  C8H11N3O3S
    Molecular weight:  229.26
    Synonyms:  1-(p-Methylphenylsulfonyl)semicarbazide | EINECS 233-857-6 | 2-Tosylhydrazine-1-carboxamide | SCHEMB...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
    InChIKey:  VRFNYSYURHAPFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N3O3S/c1-6-2-4-7(5-3-6)15(13,14)11-10-8(9)12/h2-5,11H,1H3,(H3,9,10,12)
  16. Acridine-9-carboxaldehyde
    Cas Number:  885-23-4
    Formula:  C14H9NO
    Molecular weight:  207.23
    Synonyms:  FT-0709258 | DTXSID50237081 | Acridine-9-carbaldehyde | UNII-5XN5ZGH695 | 9-Acridinecarboxaldehyde(8...
    SMILES:  C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
    InChIKey:  ISOCABSXIKQOOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9NO/c16-9-12-10-5-1-3-7-13(10)15-14-8-4-2-6-11(12)14/h1-9H
  17. Ethyl 1-phenyl-1H-pyrazole-4-carboxylate
    Cas Number:  885-94-9
    Formula:  C12H12N2O2
    Molecular weight:  216.24
    SMILES:  CCOC(=O)C1=CN(N=C1)C2=CC=CC=C2
    InChIKey:  UBIULDHICQCHJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O2/c1-2-16-12(15)10-8-13-14(9-10)11-6-4-3-5-7-11/h3-9H,2H2,1H3
  18. 1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone
    Cas Number:  65040-36-0       EC Number: 885-794-4
    SMILES:  C1=CC2=C(C=C1Br)C(=CN2)C(=O)CCl
    InChIKey:  RYJJRBVIRXGVHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7BrClNO/c11-6-1-2-9-7(3-6)8(5-13-9)10(14)4-12/h1-3,5,13H,4H2
  19. Indoline-6-carboxylic acid hydrochloride
    Cas Number:  15861-37-7       EC Number: 857-123-5
    Formula:  C9H10ClNO2
    Molecular weight:  199.63
    SMILES:  C1CNC2=C1C=CC(=C2)C(=O)O.Cl
    InChIKey:  GAPSTRMYKHJESC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO2.ClH/c11-9(12)7-2-1-6-3-4-10-8(6)5-7;/h1-2,5,10H,3-4H2,(H,11,12);1H
  20. 4,4'-Dimethylbenzhydrol
    Cas Number:  885-77-8
    Formula:  C15H16O
    Molecular weight:  212.29
    Synonyms:  NSC129834 | NSC-129834 | Di-p-Tolylmethanol | dip-tolylmethanol | 4,4'-Dimethylbenzhydrol | Benzhydr...
    SMILES:  CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O
    InChIKey:  RGYZQSCFKFDECZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3
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