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Search results for: '825-583-6'

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  1. Gadolinium Carbonate
    Cas Number:  5895-49-8       EC Number: 227-583-6
    Formula:  C3Gd2O9
    Molecular weight:  494.53
    Synonyms:  EINECS 227-583-6 | Gadolinium(III) carbonate | Gadolinium carbonate | gadolinium(3+);tricarbonate | ...
    SMILES:  C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Gd+3].[Gd+3]
    InChIKey:  RQXZRSYWGRRGCD-UHFFFAOYSA-H
    InChI:  InChI=1S/3CH2O3.2Gd/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6
  2. 6-iodopurine
    Cas Number:  2545-26-8
    Formula:  C5H3IN4
    Molecular weight:  246.01
    Synonyms:  6-Iodo-9H-purine | 6-iodopurine, AldrichCPR | AM807661 | EINECS 219-825-4 | W-202072 | 6-iodo-7H-pur...
    SMILES:  C1=NC2=C(N1)C(=NC=N2)I
    InChIKey:  NIBFSSALYRLHPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3IN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
  3. Squalane
    8 Citations
    Cas Number:  111-01-3       EC Number: 203-825-6
    Formula:  C30H62
    Molecular weight:  422.81
    Synonyms:  H0096 | SQUALANE [II] | Squalane, European Pharmacopoeia (EP) Reference Standard | squalane-d62 | H1...
    SMILES:  CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
    InChIKey:  PRAKJMSDJKAYCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3
  4. 1-Heptadecene
    6 Citations
    Cas Number:  6765-39-5
    Formula:  C17H34
    Molecular weight:  238.46
    Synonyms:  S0347 | D90849 | EINECS 229-825-6 | H0372 | 04DAD0KDZ0 | heptadecen | 1-Heptadecene, 98% | C30-38 ol...
    SMILES:  CCCCCCCCCCCCCCCC=C
    InChIKey:  ADOBXTDBFNCOBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3H,1,4-17H2,2H3
  5. 5-(2-Hydroxyethyl)amino-o-cresol
    Cas Number:  55302-96-0
    Formula:  C9H13NO2
    Molecular weight:  167.21
    Synonyms:  JAROCOL 2M5HEAP | 5-hydroxyethylamino-2-methylphenol | MFCD01707346 | O11286 | 2-methoxy-4-amino-5-c...
    SMILES:  CC1=C(C=C(C=C1)NCCO)O
    InChIKey:  YGRFRBUGAPOJDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO2/c1-7-2-3-8(6-9(7)12)10-4-5-11/h2-3,6,10-12H,4-5H2,1H3
  6. Vinylene carbonate（VC）
    13 Citations
    Cas Number:  872-36-6       EC Number: 212-825-5
    Formula:  C3H2O3
    Molecular weight:  86.05
    Synonyms:  VINYLENE CARBONATE|1,3-Dioxol-2-one|872-36-6|Vinyl carbonate|Carbonic acid, cyclic vinylene ester|MF...
    SMILES:  C1=COC(=O)O1
    InChIKey:  VAYTZRYEBVHVLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H
  7. 4'-Ethoxyacetophenone
    Cas Number:  1676-63-7       EC Number: 216-825-6
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  4'-Ethoxy acetophenone | EWR02SWC14 | F0001-0614 | InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h...
    SMILES:  CCOC1=CC=C(C=C1)C(=O)C
    InChIKey:  YJFNFQHMQJCPRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3
  8. 1-(4-(trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride
    Cas Number:  1228880-06-5       EC Number: 825-583-6
    SMILES:  C1CC1(C2=CC=C(C=C2)C(F)(F)F)N.Cl
    InChIKey:  AGDNJJXCPAHITL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10F3N.ClH/c11-10(12,13)8-3-1-7(2-4-8)9(14)5-6-9;/h1-4H,5-6,14H2;1H
  9. , Inhibitor of receptor interacting serine/threonine kinase 2
    GSK 583, Inhibitor of receptor interacting serine/threonine kinase 2
    Cas Number:  1346547-00-9
    Formula:  C20H19FN4O2S
    Molecular weight:  398.45
    Synonyms:  GSK 583 | GSK-2616583A
    SMILES:  CC(C)(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=NNC4=C3C=C(C=C4)F
    InChIKey:  XLOGLWKOHPIJLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19FN4O2S/c1-20(2,3)28(26,27)13-5-7-16-14(11-13)17(8-9-22-16)23-19-15-10-12(21)4-6-18(15)24-25-19/h4-11H,1-3H3,(H2,22,23,24,25)
  10. AG 825
    Cas Number:  149092-50-2
    Formula:  C19H15N3O3S2
    Molecular weight:  397.47
    Synonyms:  (E)-3-(3-((benzo[d]thiazol-2-ylthio)methyl)-4-hydroxy-5-methoxyphenyl)-2-cyanoacrylamide | SR-010005...
    SMILES:  COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
    InChIKey:  KXDONFLNGBQLTN-WUXMJOGZSA-N
    InChI:  InChI=1S/C19H15N3O3S2/c1-25-15-8-11(6-12(9-20)18(21)24)7-13(17(15)23)10-26-19-22-14-4-2-3-5-16(14)27-19/h2-8,23H,10H2,1H3,(H2,21,24)/b12-6+
  11. , Inhibitor of cathepsin B;Inhibitor of cathepsin F;Inhibitor of cathepsin L;Inhibitor of cathepsin S;Inhibitor of cathepsin V
    VBY-825, Inhibitor of cathepsin B;Inhibitor of cathepsin F;Inhibitor of cathepsin L;Inhibitor of cathepsin S;Inhibitor of cathepsin V
    Cas Number:  1310340-58-9
    Synonyms:  (3S)-N-cyclopropyl-3-[[(2R)-3-(cyclopropylmethylsulfonyl)-2-[[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl...
    SMILES:  CCC(C(=O)C(=O)NC1CC1)NC(=O)C(CS(=O)(=O)CC2CC2)NC(C3=CC=C(C=C3)F)C(F)(F)F
    InChIKey:  PPUXXDKQNAHHON-BJLQDIEVSA-N
    InChI:  InChI=1S/C23H29F4N3O5S/c1-2-17(19(31)22(33)28-16-9-10-16)30-21(32)18(12-36(34,35)11-13-3-4-13)29-20(23(25,26)27)14-5-7-15(24)8-6-14/h5-8,13,16-18,20,29H,2-4,9-12H2,1H3,(H,28,33)(H,30,32)/t17-,18-,20-/See more
  12. ARV-825
    Cas Number:  1818885-28-7
    Formula:  C46H47ClN8O9S
    Molecular weight:  923.43
    Synonyms:  6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​ace...
    SMILES:  CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)OCCOCCOCCOCCNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8=CC=C(C=C8)Cl)C
    InChIKey:  RWLOGRLTDKDANT-TYIYNAFKSA-N
    InChI:  InChI=1S/C46H47ClN8O9S/c1-26-27(2)65-46-39(26)41(29-7-9-30(47)10-8-29)50-35(42-53-52-28(3)54(42)46)25-38(57)49-31-11-13-32(14-12-31)64-24-23-63-22-21-62-20-19-61-18-17-48-34-6-4-5-33-40(34)45(60)55(44See more
  13. , Antagonist of β 1-adrenoceptor
    NDD-825, Antagonist of β 1-adrenoceptor
    SMILES:  O[C@@H](CNCCOC1=CC=C2C(=O)NCC2=C1)COC3=CC4=C(O[C@H](CCCC5CC5)CO4)C=C3
    InChIKey:  FZVQBHZOAHLLDF-NZQKXSOJSA-N
    InChI:  InChI=1S/C27H34N2O6/c30-20(15-28-10-11-32-21-6-8-24-19(12-21)14-29-27(24)31)16-33-22-7-9-25-26(13-22)34-17-23(35-25)3-1-2-18-4-5-18/h6-9,12-13,18,20,23,28,30H,1-5,10-11,14-17H2,(H,29,31)/t20-,23+/m0/sSee more
  14. 2,4-Dimethylbenzophenone
    Cas Number:  1140-14-3
    Formula:  C15H14O
    Molecular weight:  210.28
    Synonyms:  NSC825 | NSC-825 | D78378 | Methanone,4-dimethylphenyl)phenyl- | AB01318380-02 | SCHEMBL50128 | NSC ...
    SMILES:  CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
    InChIKey:  UYSQHMXRROFKRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3
  15. 4-Benzyloxazolidine-2,5-dione
    Cas Number:  583-47-1
    Formula:  C10H9NO3
    Molecular weight:  191.18
    Synonyms:  4-Benzyloxazolidine-2,5-dione|583-47-1|4-benzyl-1,3-oxazolidine-2,5-dione|4-Benzyl-2,5-oxazolidinedi...
    SMILES:  C1=CC=C(C=C1)CC2C(=O)OC(=O)N2
    InChIKey:  GQBIVYSGPXCELZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO3/c12-9-8(11-10(13)14-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,13)
  16. 1-Phenylnonadecane
    Cas Number:  29136-19-4
    Formula:  C25H44
    Molecular weight:  344.63
    Synonyms:  AS-57179 | EINECS 274-583-7 | n-Nonadecylbenzene | Nonadecane, 1-phenyl- | J-017404 | Nonadecyl-benz...
    SMILES:  CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
    InChIKey:  SHWJJBRTHGGZBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H44/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25-23-20-18-21-24-25/h18,20-21,23-24H,2-17,19,22H2,1H3
  17. 4-(Trifluoromethoxy)phenol
    Cas Number:  828-27-3       EC Number: 212-583-0
    Formula:  C7H5F3O2
    Molecular weight:  178.11
    Synonyms:  4-(Trifluoromethoxy)phenol | 4-(trifluoromethoxy)-phenol | p-Trifluoromethoxy phenol | 4-(Trifluorom...
    SMILES:  C1=CC(=CC=C1O)OC(F)(F)F
    InChIKey:  WDRJNKMAZMEYOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F3O2/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4,11H
  18. 4-Amino-3-chlorophenol
    Cas Number:  17609-80-2       EC Number: 241-583-3
    Formula:  C6H6ClNO
    Molecular weight:  143.57
    Synonyms:  A3909 | AM790 | PNLPXABQLXSICH-UHFFFAOYSA-N | SCHEMBL33714 | 3-Chloro-4-aminophenol | FT-0602142 | A...
    SMILES:  C1=CC(=C(C=C1O)Cl)N
    InChIKey:  PNLPXABQLXSICH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClNO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H,8H2
  19. , Serotonin 1d (5-HT1d) receptor agonist
    Sumatriptan, Serotonin 1d (5-HT1d) receptor agonist
    Cas Number:  103628-46-2
    Formula:  C14H21N3O2S
    Molecular weight:  295.4
    Synonyms:  AVP825 | AVP-825 | AB00698285_15 | Imigran Recovery | HMS2231B21 | Q416978 | Imitrex | AB00698285-12...
    SMILES:  CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
    InChIKey:  KQKPFRSPSRPDEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3
  20. DL-2,6-Diaminopimelic acid
    Cas Number:  2577-62-0
    Formula:  C7H14N2O4
    Molecular weight:  190.2
    Synonyms:  2,6-Diaminopimelic acid|583-93-7|2,6-Diaminoheptanedioic acid|Heptanedioic acid, 2,6-diamino-|DIAMIN...
  21. Metazachlor
    1 Citations
    Cas Number:  67129-08-2
    Formula:  C14H16ClN3O
    Molecular weight:  277.75
    Synonyms:  BRN 0621550 | TPY2K437O4 | 2-Chloro-N-(2,6-dimethylphenyl)-N-[(1H-pyrazol-1-yl)methyl]acetamide | D9...
    SMILES:  CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CCl
    InChIKey:  STEPQTYSZVCJPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16ClN3O/c1-11-5-3-6-12(2)14(11)18(13(19)9-15)10-17-8-4-7-16-17/h3-8H,9-10H2,1-2H3
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