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Search results for: '‘691-963-1'

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  1. Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide
    Cas Number:  761441-54-7       EC Number: ‘691-963-1
    Formula:  C6F3LiN4
    Molecular weight:  192.03
    Synonyms:  MFCD18827480 | CVVIFWCYVZRQIY-UHFFFAOYSA-N | Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide |...
    SMILES:  [Li+].C(#N)C1=C(N=C([N-]1)C(F)(F)F)C#N
    InChIKey:  CVVIFWCYVZRQIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6F3N4.Li/c7-6(8,9)5-12-3(1-10)4(2-11)13-5;/q-1;+1
  2. , Bacterial penicillin-binding protein inhibitor
    Cefotiam Dihydrochloride, Bacterial penicillin-binding protein inhibitor
    Cas Number:  66309-69-1
    Formula:  C18H25Cl2N9O4S3
    Molecular weight:  598.54
    Synonyms:  Cefotiam dihydrochloride|CEFOTIAM HYDROCHLORIDE|66309-69-1|Halospor|Ceradon|Pansporin|Cefotiam hcl|P...
    SMILES:  CN(C)CCN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)O.Cl.Cl
    InChIKey:  BWRRTAXZCKVRON-DGPOFWGLSA-N
    InChI:  InChI=1S/C18H23N9O4S3.2ClH/c1-25(2)3-4-26-18(22-23-24-26)34-7-9-6-32-15-12(14(29)27(15)13(9)16(30)31)21-11(28)5-10-8-33-17(19)20-10;;/h8,12,15H,3-7H2,1-2H3,(H2,19,20)(H,21,28)(H,30,31);2*1H/t12-,15-;;See more
  3. 1-Methylcyclopentanol
    Cas Number:  1462-03-9       EC Number: 215-963-4
    Formula:  C6H12O
    Molecular weight:  100.16
    Synonyms:  NSC 23230 | AKOS009157240 | 1-Methylcyclopentanol | 1-methyl-cyclopentanol | EINECS 215-963-4 | SCHE...
    SMILES:  CC1(CCCC1)O
    InChIKey:  CAKWRXVKWGUISE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3
  4. , Inhibitor of receptor interacting serine/threonine kinase 1
    GSK'963, Inhibitor of receptor interacting serine/threonine kinase 1
    Cas Number:  2049868-46-2
    Formula:  C14H18N2O
    Molecular weight:  230.31
    Synonyms:  1-​Propanone,1-​[(5S)​-​4,​5-​dihydro-​5-​phenyl-​1H-​pyrazol-​1-​yl]​-​...
    SMILES:  CC(C)(C)C(=O)N1C(CC=N1)C2=CC=CC=C2
    InChIKey:  NJQVSLWJBLPTMD-LBPRGKRZSA-N
    InChI:  InChI=1S/C14H18N2O/c1-14(2,3)13(17)16-12(9-10-15-16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t12-/m0/s1
  5. 3-Nitrophenetole
    Cas Number:  621-52-3
    Formula:  C8H9NO3
    Molecular weight:  167.16
    Synonyms:  3-Nitrophenetole | LFOLBPDHVGDKGJ-UHFFFAOYSA- | SY106194 | UNII-WJ7G97VX6G | SCHEMBL1985000 | m-Nitr...
    SMILES:  CCOC1=CC=CC(=C1)[N+](=O)[O-]
    InChIKey:  LFOLBPDHVGDKGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3
  6. , Glutamate receptor ionotropic AMPA positive allosteric modulator
    Farampator, Glutamate receptor ionotropic AMPA positive allosteric modulator
    Cas Number:  211735-76-1
    Formula:  C12H13N3O2
    Molecular weight:  231.25
    Synonyms:  Piperidine, 1-(2,1,3-benzoxadiazol-5-ylcarbonyl)- | Q5434818 | 7X6P5N8K2L | Org24448 | Org-24448 | B...
    SMILES:  C1CCN(CC1)C(=O)C2=CC3=NON=C3C=C2
    InChIKey:  XFVRBYKKGGDPAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N3O2/c16-12(15-6-2-1-3-7-15)9-4-5-10-11(8-9)14-17-13-10/h4-5,8H,1-3,6-7H2
  7. Vitexin
    17 Citations
    Cas Number:  3681-93-4       EC Number: 222-963-8
    Formula:  C21H20O10
    Molecular weight:  432.38
    Synonyms:  Vitexin|3681-93-4|Apigenin 8-C-glucoside|8-beta-D-Glucopyranosyl-apigenin|EINECS 222-963-8|UNII-9VP7...
    SMILES:  C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
    InChIKey:  SGEWCQFRYRRZDC-VPRICQMDSA-N
    InChI:  InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
  8. Phthalazine
    1 Citations
    Cas Number:  253-52-1
    Formula:  C8H6N2
    Molecular weight:  130.15
    Synonyms:  PHTHALAZINE [USP IMPURITY] | Q6593919 | CCRIS 6894 | DTXCID8029367 | 2,3-Benzodiazine | NSC62484 | N...
    SMILES:  C1=CC=C2C=NN=CC2=C1
    InChIKey:  LFSXCDWNBUNEEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-6H
  9. 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol
    Cas Number:  63676-22-2
    Formula:  C14H10O2S
    Molecular weight:  242.29
    Synonyms:  6-HYDROXY-2-(4-HYDROXYPHENYL)-BENZO(B)THIOPHENE | FT-0709145 | DB08773 | DTXSID70332204 | H1628 | AC...
    SMILES:  C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)O)O
    InChIKey:  MDGWZLQPNOETLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H
  10. Recombinant Human CDO Protein
    Short Overview:  Animal Free, ≥85% (SDS-PAGE), HEK293, C-His, 1-963 aa
    Species: Human    Accession #: Q4KMG0    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Testing in progress    
    Synonyms:  CDO | Cdon homolog (mouse) | CDON | CDOORCAM | cell adhesion molecule-related/down-regulated by onco...
  11. 5-Bromo-2,3-dimethyl-1h-indole
    Cas Number:  4583-55-5
    Formula:  C10H10BrN
    Molecular weight:  224.1
    Synonyms:  AKOS000283161 | MFCD00850844 | SCHEMBL410289 | AF-963/00523045 | STL428852 | DTXSID30510046 | 5-Brom...
    SMILES:  CC1=C(NC2=C1C=C(C=C2)Br)C
    InChIKey:  IOGAIEWEHFPGNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10BrN/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-5,12H,1-2H3
  12. 2-Phenyl-1,3-dioxan-5-ol
    Cas Number:  1708-40-3       EC Number: 216-963-7
    Formula:  C10H12O3
    Molecular weight:  180.2
    Synonyms:  1,3-benzylideneglycerol | 1,3-Dioxan-5-ol, 2-phenyl-, trans- | 2-Phenyl-1,3-dioxinan-5-ol | Biphenyl...
    SMILES:  C1C(COC(O1)C2=CC=CC=C2)O
    InChIKey:  BWKDAAFSXYPQOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
  13. Inositol
    46 Citations
    Cas Number:  87-89-8       EC Number: 201-781-2
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  inositol|myo-inositol|Scyllo-inositol|epi-Inositol|Muco-Inositol|Allo-inositol|i-Inositol|87-89-8|me...
    SMILES:  C1(C(C(C(C(C1O)O)O)O)O)O
    InChIKey:  CDAISMWEOUEBRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
  14. cis-1,3-O-Benzylideneglycerol
    Cas Number:  4141-19-9
    Formula:  C10H12O3
    Molecular weight:  180.2
    Synonyms:  1,3-benzylideneglycerol | 1,3-Dioxan-5-ol, 2-phenyl-, trans- | 2-Phenyl-1,3-dioxinan-5-ol | Biphenyl...
    SMILES:  C1C(COC(O1)C2=CC=CC=C2)O
    InChIKey:  BWKDAAFSXYPQOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
  15. scyllo-Inositol
    Cas Number:  488-59-5
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  inositol|myo-inositol|Scyllo-inositol|epi-Inositol|Muco-Inositol|Allo-inositol|i-Inositol|87-89-8|me...
    SMILES:  C1(C(C(C(C(C1O)O)O)O)O)O
    InChIKey:  CDAISMWEOUEBRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
  16. , Inhibitor of receptor interacting serine/threonine kinase 1
    GSK963, Inhibitor of receptor interacting serine/threonine kinase 1
    Synonyms:  GSK'963;GSK′963A
    SMILES:  O=C(C(C)(C)C)N1N=CC[C@H]1c1ccccc1
    InChIKey:  NJQVSLWJBLPTMD-LBPRGKRZSA-N
    InChI:  InChI=1S/C14H18N2O/c1-14(2,3)13(17)16-12(9-10-15-16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t12-/m0/s1
  17. 7,9-Dimethylbenz[c]acridine
    Cas Number:  963-89-3
    Formula:  C19H15N
    Molecular weight:  257.33
    Synonyms:  starbld0001896 | 3,10-Dimethyl-7,8-benzacridine | HEFJMRLDXHSXEP-UHFFFAOYSA-N | 7,9-Dimethylbenzo[c]...
    SMILES:  CC1=CC2=C(C=C1)N=C3C(=C2C)C=CC4=CC=CC=C43
    InChIKey:  HEFJMRLDXHSXEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15N/c1-12-7-10-18-17(11-12)13(2)15-9-8-14-5-3-4-6-16(14)19(15)20-18/h3-11H,1-2H3
  18. 2-(4-Nitrophenyl)oxirane
    1 Citations
    Cas Number:  6388-74-5       EC Number: 228-998-5, 625-691-1
    SMILES:  C1C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey:  YKIUTLHCSNCTDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO3/c10-9(11)7-3-1-6(2-4-7)8-5-12-8/h1-4,8H,5H2
  19. 4-Fluoro-1,2-phenylenediamine
    1 Citations
    Cas Number:  367-31-7       EC Number: 206-691-7
    Formula:  C6H7FN2
    Molecular weight:  126.13
    Synonyms:  4-fluoro-1,2-phenylendiamine | NSC83151 | 4-fluoro-1,2-benzenediamine | AM61498 | EN300-45055 | Z273...
    SMILES:  C1=CC(=C(C=C1F)N)N
    InChIKey:  KWEWNOOZQVJONF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7FN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
  20. H-D-Lys-OH·HCl
    1 Citations
    Cas Number:  7274-88-6       EC Number: 230-691-6
    Formula:  C6H14N2O2·HCl
    Molecular weight:  182.65
    Synonyms:  (2R)-2,6-diaminohexanoic acid hydrochloride | BVHLGVCQOALMSV-NUBCRITNSA-N | D-lysine HCl | D-2,6-dia...
    SMILES:  C(CCN)CC(C(=O)O)N.Cl
    InChIKey:  BVHLGVCQOALMSV-NUBCRITNSA-N
    InChI:  InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1
  21. 3-(3-Bromo-4-methoxyphenyl)propanoic acid
    Cas Number:  1857-57-4       EC Number: 691-893-1
    SMILES:  COC1=C(C=C(C=C1)CCC(=O)O)Br
    InChIKey:  MLXVZRVWVCOUBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2,4,6H,3,5H2,1H3,(H,12,13)
  22. Hydrocortamate
    Cas Number:  76-47-1       EC Number: 200-963-9
    SMILES:  CCN(CC)CC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)O
    InChIKey:  FWFVLWGEFDIZMJ-FOMYWIRZSA-N
    InChI:  InChI=1S/C27H41NO6/c1-5-28(6-2)15-23(32)34-16-22(31)27(33)12-10-20-19-8-7-17-13-18(29)9-11-25(17,3)24(19)21(30)14-26(20,27)4/h13,19-21,24,30,33H,5-12,14-16H2,1-4H3/t19-,20-,21-,24+,25-,26-,27-/m0/s1
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  1. INHIBITOR 6 items
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