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Search results for: '681-337-6'

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  1. 2-Pentenenitrile
    Cas Number:  13284-42-9
    Formula:  C5H7N
    Molecular weight:  81.12
    Synonyms:  2-PENTENENITRILE | CCRIS 6089 | P0870 | 4,6-DINITRO-O-CRESOLSODIUMSALT | EINECS 203-681-4 | MFCD0000...
    SMILES:  CCC=CC#N
    InChIKey:  ISBHMJZRKAFTGE-ONEGZZNKSA-N
    InChI:  InChI=1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3+
  2. Octyl Benzoate
    Cas Number:  94-50-8
    Formula:  C15H22O2
    Molecular weight:  234.33
    Synonyms:  SY040460 | UNII-8JQ9R1SYRZ | 1-octyl benzoate | capryl benzoate | N-OCTYL BENZOAT | SCHEMBL132523 | ...
    SMILES:  CCCCCCCCOC(=O)C1=CC=CC=C1
    InChIKey:  VECVSKFWRQYTAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22O2/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
  3. 1,3-Dichloro-5-(trifluoromethyl)benzene
    Cas Number:  54773-20-5
    Formula:  C7H3Cl2F3
    Molecular weight:  215
    Synonyms:  1,3-Dichloro-5-(trifluoromethyl)benzene | MFCD00203929 | SCHEMBL321756 | AS-19455 | A830364 | DTXSID...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)C(F)(F)F
    InChIKey:  PCMPDUPKYRRIIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2F3/c8-5-1-4(7(10,11)12)2-6(9)3-5/h1-3H
  4. 4-Methyl-3-nitrobenzonitrile
    Cas Number:  939-79-7
    Formula:  C8H6N2O2
    Molecular weight:  162.15
    Synonyms:  J-512965 | AC-4101 | 3-nitro-4-methylbenzonitrile | 3-Nitro-4-methylbenzonitril | 4-methyl-3-nitro b...
    SMILES:  CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
    InChIKey:  KOFBNBCOGKLUOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2/c1-6-2-3-7(5-9)4-8(6)10(11)12/h2-4H,1H3
  5. , Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of D 1 receptor;Agonist of D 5 receptor
    noradrenaline, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of D 1 receptor;Agonist of D 5 receptor
    8 Citations
    Cas Number:  138-65-8
    Synonyms:  NCGC00185992-01 | (.+/-.)-Arterenol | HR-0338 | AC-10030 | EINECS 205-337-9 | Noradrop | NSC294898 |...
    SMILES:  NCC(c1ccc(c(c1)O)O)O
    InChIKey:  SFLSHLFXELFNJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2
  6. Sodium 2-hydroxypentanoate
    Cas Number:  57768-94-2
    Formula:  C5H9NaO3
    Molecular weight:  140.11
    Synonyms:  Sodium 2-hydroxypentanoate|84176-70-5|57768-94-2|sodium;2-hydroxypentanoate|DL-2-HYDROXYVALERIC ACID...
    SMILES:  CCCC(C(=O)[O-])O.[Na+]
    InChIKey:  DILAZWBRGXXDCF-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H10O3.Na/c1-2-3-4(6)5(7)8;/h4,6H,2-3H2,1H3,(H,7,8);/q;+1/p-1
  7. Isooctadecylsuccinic Anhydride (mixture of branched chain isomers)
    Cas Number:  41375-88-6
    Formula:  C22H40O3
    Molecular weight:  352.56
    Synonyms:  Isooctadecylsuccinic Anhydride | 3-(16-Methylheptadecyl)dihydro-2,5-furandione # | Dihydro-3-isoocta...
    SMILES:  CC(C)CCCCCCCCCCCCCCCC1CC(=O)OC1=O
    InChIKey:  XRAJHWOOOMPDFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H40O3/c1-19(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-18-21(23)25-22(20)24/h19-20H,3-18H2,1-2H3
  8. (E)-4-Hexen-3-one
    Cas Number:  50396-87-7
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  EINECS 219-681-2 | H1735 | 4-HEXEN-3-ONE [FHFI] | CHEBI:89801 | DTXSID90885909 | trans-4-hexene-3-on...
    SMILES:  CCC(=O)C=CC
    InChIKey:  FEWIGMWODIRUJM-HWKANZROSA-N
    InChI:  InChI=1S/C6H10O/c1-3-5-6(7)4-2/h3,5H,4H2,1-2H3/b5-3+
  9. Azaguanine-8
    1 Citations
    Cas Number:  134-58-7       EC Number: 205-148-1
    Formula:  C4H4N6O
    Molecular weight:  152.11
    Synonyms:  8-AZAGUANINE|134-58-7|Azaguanine-8|Guanazolo|Azaguanine|Pathocidin|Pathocidine|Guanazol|Triazologuan...
    SMILES:  C12=NNN=C1N=C(NC2=O)N
    InChIKey:  LPXQRXLUHJKZIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11)
  10. 2，2-Dimethylbutan-1-ol
    Cas Number:  1185-33-7       EC Number: 214-681-9
    SMILES:  CCC(C)(C)CO
    InChIKey:  XRMVWAKMXZNZIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3
  11. N-Nitrosodicyclohexylamine
    Cas Number:  947-92-2
    Formula:  C12H22N2O
    Molecular weight:  210.32
    Synonyms:  NSC337 | NSC-337 | DICYCLOHEXYLAMINE, N-NITROSO- | N,N-dicyclohexylnitrous amide | N-cyclohexyl-N-ni...
    SMILES:  C1CCC(CC1)N(C2CCCCC2)N=O
    InChIKey:  CYMNKXLBEMEABS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2
  12. 1-Nonene
    Cas Number:  124-11-8       EC Number: 204-681-7
    Formula:  C9H18
    Molecular weight:  126.24
    SMILES:  CCCCCCCC=C
    InChIKey:  JRZJOMJEPLMPRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
  13. , Adenosine A2a receptor antagonist
    Istradefylline, Adenosine A2a receptor antagonist
    Cas Number:  155270-99-8(DMSO)
    Formula:  C20H24N4O4
    Molecular weight:  384.43
    Synonyms:  KW-6002 | (E)-8-(3,4-dimethoxystyryl)-1,3-diethyl-7-methyl-1H-purine-2,6(3H,7H)-dione
    SMILES:  CCN1C(=O)N(CC)C2=C([N](C)C(=N2)\C=C\C3=CC=C(OC)C(=C3)OC)C1=O
  14. Triethoxy(3,3,3-trifluoropropyl)silane
    Cas Number:  86876-45-1
    Formula:  C9H19F3O3Si
    Molecular weight:  260.33
    Synonyms:  Triethoxy(3,3,3-trifluoropropyl)silane|Silane, triethoxy(trifluoropropyl)-|86876-45-1|(3,3,3-trifluo...
    SMILES:  CCO[Si](CCC(F)(F)F)(OCC)OCC
    InChIKey:  ZLGWXNBXAXOQBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19F3O3Si/c1-4-13-16(14-5-2,15-6-3)8-7-9(10,11)12/h4-8H2,1-3H3
  15. yohimbic acid
    Cas Number:  522-87-2       EC Number: 208-337-7
    SMILES:  C1CC(C(C2C1CN3CCC4=C(C3C2)NC5=CC=CC=C45)C(=O)O)O
    InChIKey:  AADVZSXPNRLYLV-GKMXPDSGSA-N
    InChI:  InChI=1S/C20H24N2O3/c23-17-6-5-11-10-22-8-7-13-12-3-1-2-4-15(12)21-19(13)16(22)9-14(11)18(17)20(24)25/h1-4,11,14,16-18,21,23H,5-10H2,(H,24,25)/t11-,14-,16-,17-,18+/m0/s1
  16. 4-Bromo-2,2-diphenylbutyronitrile
    Cas Number:  39186-58-8
    Formula:  C16H14BrN
    Molecular weight:  300.2
    Synonyms:  F9GC5AHQ68 | SCHEMBL930701 | 4-Bromo-2,2-diphenylbutanenitrile # | C16H14BrN | Butyronitrile,2-diphe...
    SMILES:  C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2
    InChIKey:  IGYSFJHVFHNOEI-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14BrN/c17-12-11-16(13-18,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,11-12H2
  17. 2-Fluorophenol
    1 Citations
    Cas Number:  367-12-4       EC Number: 206-681-2
    Formula:  C6H5FO
    Molecular weight:  112.1
    Synonyms:  EN300-19239 | I9OW1NLY9R | F0001-1049 | NSC10294 | NSC-10294 | Phenol, 2-fluoro-; Phenol, o-fluoro- ...
    SMILES:  C1=CC=C(C(=C1)O)F
    InChIKey:  HFHFGHLXUCOHLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H
  18. ethyl 1-fluorocyclobutanecarboxylate
    Cas Number:  337-98-4
    SMILES:  CCOC(=O)C1(CCC1)F
    InChIKey:  KHJDKRLKAOIKRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11FO2/c1-2-10-6(9)7(8)4-3-5-7/h2-5H2,1H3
  19. 2,2-Difluorocyclopropylamine hydrochloride
    Cas Number:  105614-25-3       EC Number: 681-285-4
    Formula:  C3H6ClF2N
    Molecular weight:  129.54
    Synonyms:  MFCD07777150 | (S)-2,2-Difluorocyclopropanamine Hydrochloride | 2,2-DIFLUOROCYCLOPROP-1-YLAMINE HYDR...
    SMILES:  C1C(C1(F)F)N.Cl
    InChIKey:  WSSNWLHFBOKGGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5F2N.ClH/c4-3(5)1-2(3)6;/h2H,1,6H2;1H
  20. Dansylhydrazine
    1 Citations
    Cas Number:  33008-06-9       EC Number: 251-337-7
    Formula:  C12H15N3O2S
    Molecular weight:  265.33
    Synonyms:  1-Naphthalenesulfonic acid, 5-(dimethylamino)-hydrazide | Dansylhydrazine, BioReagent, suitable for ...
    SMILES:  CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NN
    InChIKey:  KPQYDVAFRDWIBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O2S/c1-15(2)11-7-3-6-10-9(11)5-4-8-12(10)18(16,17)14-13/h3-8,14H,13H2,1-2H3
  21. 6-bromo-1,2-benzothiazole-3-carboxylic acid
    Cas Number:  677304-75-5       EC Number: 822-681-0
    Formula:  C8H4BrNO2S
    Molecular weight:  258.09
    Synonyms:  F19919 | 6-Bromo-benzo[d]isothiazole-3-carboxylic acid | 6-bromobenzo[d]isothiazole-3-carboxylic aci...
    SMILES:  C1=CC2=C(C=C1Br)SN=C2C(=O)O
    InChIKey:  FWQJCLJQWQXNTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrNO2S/c9-4-1-2-5-6(3-4)13-10-7(5)8(11)12/h1-3H,(H,11,12)
  22. Vernolat
    Cas Number:  1929-77-7       EC Number: 217-681-7
    Formula:  C10H21NOS
    Molecular weight:  203.34
    Synonyms:  CARBAMOTHIOIC ACID, N,N-DIPROPYL-, S-PROPYL ESTER | Dipropylthiocarbamic acid S-propyl ester | Verno...
    SMILES:  CCCN(CCC)C(=O)SCCC
    InChIKey:  OKUGPJPKMAEJOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3
  23. 1-[4-(4-butylcyclohexyl)cyclohexyl]-4-ethoxy-2，3-difluoro-benzene
    Cas Number:  473257-15-7       EC Number: 610-337-0
    SMILES:  CCCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F
    InChIKey:  FDNSXGJAVAUPJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H36F2O/c1-3-5-6-17-7-9-18(10-8-17)19-11-13-20(14-12-19)21-15-16-22(27-4-2)24(26)23(21)25/h15-20H,3-14H2,1-2H3
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  1. Small molecule 40 items
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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. ≥98% 30 items
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  1. AGONIST 8 items
  2. INHIBITOR 6 items
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