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Search results for: '‘846-312-8'

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  1. MOLYBDENUM PHOSPHIDE
    1 Citations
    Cas Number:  12163-69-8
    Formula:  MoP
    Molecular weight:  126.91
    Synonyms:  Molybdenum phosphide (MoP) | EINECS 235-312-8 | phosphanylidynemolybdenum | Molybdenum phosphide | Q...
    SMILES:  P#[Mo]
    InChIKey:  AMWVZPDSWLOFKA-UHFFFAOYSA-N
    InChI:  InChI=1S/Mo.P
  2. , CHT
    Hemicholinium-3, CHT
    Cas Number:  312-45-8       EC Number: 206-227-3
    Formula:  C24H34Br2N2O4
    Molecular weight:  574.35
    Synonyms:  Hemicholinium-3|312-45-8|HEMICHOLINIUM 3|Hemicholinium bromide|Hemicholine|Hemicholinium dibromide|H...
    SMILES:  C[N+]1(CCOC(C1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C4(C[N+](CCO4)(C)C)O)O)C.[Br-].[Br-]
    InChIKey:  OPYKHUMNFAMIBL-UHFFFAOYSA-L
    InChI:  InChI=1S/C24H34N2O4.2BrH/c1-25(2)13-15-29-23(27,17-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26(3,4)14-16-30-24;;/h5-12,27-28H,13-18H2,1-4H3;2*1H/q+2;;/p-2
  3. 8-Bromotheophylline
    Cas Number:  10381-75-6
    Formula:  C7H7BrN4O2
    Molecular weight:  259.06
    Synonyms:  DTXSID7044768 | W-108837 | AKOS001283003 | EINECS 233-846-6 | SR-01000479300 | STK803299 | 8-bromo-1...
    SMILES:  CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br
    InChIKey:  SKTFQHRVFFOHTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10)
  4. 2-Adamantanol
    1 Citations
    Cas Number:  700-57-2       EC Number: 211-846-7
    Formula:  C10H16O
    Molecular weight:  152.23
    Synonyms:  2-Adamantanol, 97% | FT-0610989 | 2-Hydroxyadamantane | Z56757309 | InChI=1/C10H16O/c11-10-8-2-6-1-7...
    SMILES:  C1C2CC3CC1CC(C2)C3O
    InChIKey:  FOWDOWQYRZXQDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2
  5. 3-Methyl-2-hexanone
    Cas Number:  2550-21-2
    Formula:  C7H14O
    Molecular weight:  114.19
    Synonyms:  InChI=1/C7H14O/c1-4-5-6(2)7(3)8/h6H,4-5H2,1-3H | 3-Methyl-2-hexanone | Methyl 1-Methylbutyl Ketone |...
    SMILES:  CCCC(C)C(=O)C
    InChIKey:  GYWYASONLSQZBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O/c1-4-5-6(2)7(3)8/h6H,4-5H2,1-3H3
  6. 3-Mercaptopropanehydrazide
    Cas Number:  689-02-1       EC Number: ‘846-312-8
    Formula:  C3H8N2OS
    Molecular weight:  120.18
    Synonyms:  Mercaptopropionylhydrazide | E77126 | Propanoic acid,3-mercapto-, hydrazide | DTXSID10218972 | 3-mer...
    SMILES:  C(CS)C(=O)NN
    InChIKey:  ODRSRVOISOPFMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2OS/c4-5-3(6)1-2-7/h7H,1-2,4H2,(H,5,6)
  7. , Serine-protein kinase ATR inhibitor
    VX-803 (M4344), Serine-protein kinase ATR inhibitor
    Cas Number:  1613191-99-3
    Formula:  C25H29F2N9O3
    Molecular weight:  541.55
    Synonyms:  gartisertib|1613191-99-3|VX-803|2-amino-6-fluoro-N-(5-fluoro-4-(4-(4-(oxetan-3-yl)piperazine-1-carbo...
    SMILES:  C1CN(CCC1C(=O)N2CCN(CC2)C3COC3)C4=C(C=NC=C4NC(=O)C5=C6N=CC(=CN6N=C5N)F)F
    InChIKey:  QAYHKBLKSXWOEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H29F2N9O3/c26-16-9-30-23-20(22(28)32-36(23)12-16)24(37)31-19-11-29-10-18(27)21(19)34-3-1-15(2-4-34)25(38)35-7-5-33(6-8-35)17-13-39-14-17/h9-12,15,17H,1-8,13-14H2,(H2,28,32)(H,31,37)
  8. UV Absorber 312
    Cas Number:  23949-66-8
    Formula:  C18H20N2O3
    Molecular weight:  312.37
    Synonyms:  N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)oxalamide | 2-Ethoxy-2'-ethyloxanilide | N-(2-Ethoxyphenyl)-N'...
    SMILES:  CCC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2OCC
    InChIKey:  YIMHRDBSVCPJOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N2O3/c1-3-13-9-5-6-10-14(13)19-17(21)18(22)20-15-11-7-8-12-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)
  9. LH846
    Cas Number:  639052-78-1
    Formula:  C16H13ClN2OS
    Molecular weight:  316.8
    Synonyms:  N-(5-chloro-6-methylbenzo[d]thiazol-2-yl)-2-phenylacetamide | AKOS000461714 | BCP09669 | UNII-RW5ZBU...
    SMILES:  CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC3=CC=CC=C3
    InChIKey:  DYHAMRNAHTWYKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13ClN2OS/c1-10-7-14-13(9-12(10)17)18-16(21-14)19-15(20)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,18,19,20)
  10. N-Phenyl 4-fluorobenzenesulfonamide
    Cas Number:  312-52-7
    Formula:  C12H10FNO2S
    Molecular weight:  251.3
    Synonyms:  4-Fluoro-N-phenylbenzenesulfonamide|312-52-7|4-Fluorobenzenesulfonanilide|N-PHENYL 4-FLUOROBENZENESU...
    SMILES:  C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
    InChIKey:  LDOCMFAHAVONEI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10FNO2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H
  11. , Sphingosine 1-phosphate receptor Edg-1 agonist
    Siponimod (BAF312), Sphingosine 1-phosphate receptor Edg-1 agonist
    Cas Number:  1230487-00-9
    Formula:  C29H35F3N2O3
    Molecular weight:  516.6
    Synonyms:  Siponimod|1230487-00-9|BAF312 (Siponimod)|BAF-312|NVP-BAF312-NX|BAF312|Siponimod [INN]|Mayzent|Sipon...
    SMILES:  CCC1=C(C=CC(=C1)C(=NOCC2=CC(=C(C=C2)C3CCCCC3)C(F)(F)F)C)CN4CC(C4)C(=O)O
    InChIKey:  KIHYPELVXPAIDH-HNSNBQBZSA-N
    InChI:  InChI=1S/C29H35F3N2O3/c1-3-21-14-23(10-11-24(21)15-34-16-25(17-34)28(35)36)19(2)33-37-18-20-9-12-26(22-7-5-4-6-8-22)27(13-20)29(30,31)32/h9-14,22,25H,3-8,15-18H2,1-2H3,(H,35,36)/b33-19+
  12. 1-(4-Fluorophenylsulfonyl)piperidine
    Cas Number:  312-32-3
    Formula:  C11H14FNO2S
    Molecular weight:  243.3
    Synonyms:  1-(4-Fluorophenylsulfonyl)piperidine|312-32-3|1-((4-Fluorophenyl)sulfonyl)piperidine|1-(4-fluorophen...
    SMILES:  C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F
    InChIKey:  DZARDDKGQWNMKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14FNO2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2
  13. ELN484228
    Cas Number:  312-63-0
    Formula:  C12H10FNO2S
    Molecular weight:  251.28
    Synonyms:  N-(4-fluorophenyl)benzenesulfonamide|312-63-0|ELN484228|4'-fluorobenzenesulfonanilide|NSC164389|ELN ...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
    InChIKey:  AZORQGXJAXEIGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H
  14. N-Methyldiethanolamine
    171 Citations
    Cas Number:  105-59-9       EC Number: 203-312-7
    Formula:  C5H13NO2
    Molecular weight:  119.16
    Synonyms:  Methyl diethanolamine | MFCD00002848 | di(hydroxyethyl)methylamine | Diethanolmethylamine | N-methyl...
    SMILES:  CN(CCO)CCO
    InChIKey:  CRVGTESFCCXCTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
  15. ICI 162,846
    Cas Number:  84545-30-2
    Formula:  C11H17F3N6O
    Molecular weight:  306.29
    Synonyms:  SR-01000597451-1 | BRD-K66782112-001-01-2 | DTXSID5020734 | HMS3675N15 | SJ96DC9C66 | Ici162,846 | I...
    SMILES:  C1=CN(N=C1NC(=NCC(F)(F)F)N)CCCCC(=O)N
    InChIKey:  ALCSGJCIESECFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17F3N6O/c12-11(13,14)7-17-10(16)18-9-4-6-20(19-9)5-2-1-3-8(15)21/h4,6H,1-3,5,7H2,(H2,15,21)(H3,16,17,18,19)
  16. Telomerase Inhibitor IX
    Cas Number:  368449-04-1
    Formula:  C20H16N2O6
    Molecular weight:  380.35
    Synonyms:  HY-120145 | CHEBI:95003 | N-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide | Q271667...
    SMILES:  C1=CC(=CC(=C1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O
    InChIKey:  MIQUEZGHEJGPJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H16N2O6/c23-15-8-2-6-13(17(15)25)19(27)21-11-4-1-5-12(10-11)22-20(28)14-7-3-9-16(24)18(14)26/h1-10,23-26H,(H,21,27)(H,22,28)
  17. 1-Hexadecanethiol
    8 Citations
    Cas Number:  2917-26-2       EC Number: 220-846-6
    Formula:  C16H34S
    Molecular weight:  258.51
    Synonyms:  1-Mercaptohexadecane | EINECS 220-846-6 | hexadecane-1-thiol | ?Hexadecanethiol | n-Hexadecyl mercap...
    SMILES:  CCCCCCCCCCCCCCCCS
    InChIKey:  ORTRWBYBJVGVQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3
  18. , DNA inhibitor
    FT-207 (NSC 148958), DNA inhibitor
    2 Citations
    Cas Number:  17902-23-7       EC Number: 241-846-2
    Formula:  C8H9FN2O3
    Molecular weight:  200.17
    Synonyms:  NCGC00159418-05 | NSC 148958 | 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | 5-Fluoro-1-(tetrahydro...
    SMILES:  C1CC(OC1)N2C=C(C(=O)NC2=O)F
    InChIKey:  WFWLQNSHRPWKFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9FN2O3/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12/h4,6H,1-3H2,(H,10,12,13)
  19. 5-Iodoquinoline
    Cas Number:  1006-50-4       EC Number: 846-664-2
    SMILES:  C1=CC2=C(C=CC=N2)C(=C1)I
    InChIKey:  QUSDYFSFXQORKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6IN/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H
  20. 1-Azaspiro[4.5]decan-2-one
    Cas Number:  5498-74-8       EC Number: 846-975-3
    SMILES:  C1CCC2(CC1)CCC(=O)N2
    InChIKey:  MLGGCQQIKCYTHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15NO/c11-8-4-7-9(10-8)5-2-1-3-6-9/h1-7H2,(H,10,11)
  21. N-Butyl 4-fluorobenzenesulfonamide
    Cas Number:  312-67-4
    Formula:  C10H14FNO2S
    Molecular weight:  231.3
    Synonyms:  N-butyl-4-fluorobenzenesulfonamide|312-67-4|N-BUTYL 4-FLUOROBENZENESULFONAMIDE|butyl[(4-fluorophenyl...
    SMILES:  CCCCNS(=O)(=O)C1=CC=C(C=C1)F
    InChIKey:  RGFXUQFSTLVNLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14FNO2S/c1-2-3-8-12-15(13,14)10-6-4-9(11)5-7-10/h4-7,12H,2-3,8H2,1H3
  22. PS10
    Cas Number:  1564265-82-2(DMSO)
    Formula:  C14H13NO6S
    Molecular weight:  323.32
    SMILES:  OC1=CC(O)=CC2=C1CN(S(=O)(C3=CC=C(O)C=C3O)=O)C2
  23. Tributyl phosphite
    3 Citations
    Cas Number:  102-85-2       EC Number: 203-061-3
    Formula:  C12H27O3P
    Molecular weight:  250.31
    Synonyms:  1-Butanol, 1,1',1''-phosphinidynetri- | AI3-15022 | Syn-O-Ad P-312 | Tributylfosfit | ?TRIBUTYL PHOS...
    SMILES:  CCCCOP(OCCCC)OCCCC
    InChIKey:  XTTGYFREQJCEML-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H27O3P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-12H2,1-3H3
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  1. Small molecule 56 items
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  5. CRHR1 3 items
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  42. GRIA2 1 item
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  45. MC1R 1 item
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  1. Functional Studies 5 items
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  1. Human 4 items
  2. Leeche 1 item
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  1. Bioactivity 5 items
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  1. Yes 2 items
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  1. Yes 5 items
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  1. Solid 13 items
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  1. ≥97% 48 items
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  10. ≥97%(HPLC) 2 items
  11. ≥97%(SDS-PAGE) 2 items
  12. ≥98%(HPLC) 2 items
  13. ≥85%(HPLC) 1 item
  14. ≥90%(HPLC) 1 item
  15. ≥93% 1 item
  16. ≥95 atom% D,≥98% 1 item
  17. ≥95%(mixture of isomers) 1 item
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  20. ≥99.5% 1 item
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  1. Full length protein 3 items
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  1. Recombinant 5 items
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  1. Moligand™ 45 items
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Action Type
  1. AGONIST 15 items
  2. INHIBITOR 13 items
  3. ALLOSTERIC MODULATOR 2 items
  4. CHANNEL BLOCKER 1 item
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