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Search results for: '1153-51-1'
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5α-Androst-16-en-3α-ol, Antagonist of Constitutive androstane receptor
Cas Number: 1153-51-1Formula: C19H30OMolecular weight: 274.44Synonyms: (3a,5a)-Androst-16-en-3-ol | AKOS022350563 | 5 | Pitrex cream | D06200 | 3.alpha.-Hydroxyandrost-16-...SMILES: CC12CCC3C(C1CC=C2)CCC4C3(CCC(C4)O)CInChIKey: KRVXMNNRSSQZJP-PHFHYRSDSA-NInChI: InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13-17,20H,4-8,10-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1
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SNG-1153
Cas Number: 1446712-19-1Formula: C21H17F3O5Molecular weight: 406.36Synonyms: SNG-1153|1446712-19-1|Fukelading|3,5,7-Trihydroxy-8-(3-methylbut-2-en-1-yl)-2-(4-(trifluoromethyl)ph...SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)C(F)(F)F)O)CInChIKey: OXHMDMVBLQNMGP-UHFFFAOYSA-NInChI: InChI=1S/C21H17F3O5/c1-10(2)3-8-13-14(25)9-15(26)16-17(27)18(28)19(29-20(13)16)11-4-6-12(7-5-11)21(22,23)24/h3-7,9,25-26,28H,8H2,1-2H3
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AR-9281, Epoxide hydratase inhibitor
Cas Number: 913548-29-5Formula: C18H29N3O2Molecular weight: 319.44Synonyms: EN300-20353710 | MFCD00173870 | MS-24725 | US8501783, 1153 | EN300-1700040 | N-(1-acetyl-piperidin-4...SMILES: CC(=O)N1CCC(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3InChIKey: HUDQLWBKJOMXSZ-UHFFFAOYSA-NInChI: InChI=1S/C18H29N3O2/c1-12(22)21-4-2-16(3-5-21)19-17(23)20-18-9-13-6-14(10-18)8-15(7-13)11-18/h13-16H,2-11H2,1H3,(H2,19,20,23)
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Basic Red 51
Cas Number: 12270-25-6Formula: C13H18ClN5Molecular weight: 279.77Synonyms: BASIC RED 51 [INCI] | COLOREX BR51 | 1H-Imidazolium,2-[2-[4-(dimethylamino)phenyl]diazenyl]-1,3-dime...SMILES: CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.[Cl-]InChIKey: NZDXSXLYLMHYJA-UHFFFAOYSA-MInChI: InChI=1S/C13H18N5.ClH/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;/h5-10H,1-4H3;1H/q+1;/p-1
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benzyl (2R)-2-(aminomethyl)azetidine-1-carboxylate
Cas Number: 1932130-51-2Formula: C12H16N2O2Molecular weight: 220.27Synonyms: benzyl (2R)-2-(aminomethyl)azetidine-1-carboxylate | 1932130-51-2 | E83406SMILES: C1CN(C1CN)C(=O)OCC2=CC=CC=C2InChIKey: PPUBHDIIKVQLMJ-LLVKDONJSA-NInChI: InChI=1S/C12H16N2O2/c13-8-11-6-7-14(11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2/t11-/m1/s1
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MAZ51
Cas Number: 163655-37-6Formula: C21H18N2OMolecular weight: 314.38Synonyms: MAZ51|163655-37-6|3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one|SCHEMBL3374614|MA...SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=OInChIKey: VFCXONOPGCDDBQ-UHFFFAOYSA-NInChI: InChI=1S/C21H18N2O/c1-23(2)20-12-11-14(15-7-3-4-9-17(15)20)13-18-16-8-5-6-10-19(16)22-21(18)24/h3-13H,1-2H3,(H,22,24)
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ethyl 2-[1-[benzyl(methyl)amino]cyclopropyl]acetate
Cas Number: 2300545-51-9Formula: C15H21NO2Molecular weight: 247.33Synonyms: F86196 | ETHYL 2-[1-[BENZYL(METHYL)AMINO]CYCLOPROPYL]ACETATE | 2300545-51-9SMILES: CCOC(=O)CC1(CC1)N(C)CC2=CC=CC=C2InChIKey: LMJLDGSNUISHSJ-UHFFFAOYSA-NInChI: InChI=1S/C15H21NO2/c1-3-18-14(17)11-15(9-10-15)16(2)12-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3
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(2S)-2-(azetidin-1-ylmethyl)butanoic acid
Cas Number: 2719778-51-3Formula: C8H15NO2Molecular weight: 157.21Synonyms: SCHEMBL23886179 | F83772 | (S)-2-(AZETIDIN-1-YLMETHYL)BUTANOIC ACID | 2719778-51-3SMILES: CCC(CN1CCC1)C(=O)OInChIKey: IAAFCKSSFDRANE-ZETCQYMHSA-NInChI: InChI=1S/C8H15NO2/c1-2-7(8(10)11)6-9-4-3-5-9/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
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Cisatracurium Besylate, Muscle-type nicotinic acetylcholine receptor antagonist
Cas Number: 96946-42-8 EC Number: 620-579-9Formula: C53H72N2O12·2C6H5O3SMolecular weight: 1243.48Synonyms: 51W89 | 51-W89 | 51-W-89 | ISOQUINOLINIUM, 2,2'-(1,5-PENTANEDIYLBIS(OXY(3-OXO-3,1-PROPANEDIYL)))BIS(...SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-LInChI: See more
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(5R)-3-cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile
Cas Number: 2738704-51-1Formula: C10H14N2OMolecular weight: 178.23Synonyms: (5R)-3-Cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile | F78233 | 2738704-51-1SMILES: CCC1CC(C(=O)N1)(C#N)C2CC2InChIKey: SZAXPOWMECBBEK-HNHGDDPOSA-NInChI: InChI=1S/C10H14N2O/c1-2-8-5-10(6-11,7-3-4-7)9(13)12-8/h7-8H,2-5H2,1H3,(H,12,13)/t8-,10?/m1/s1
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3F-MT-45, Agonist of μ receptor
Synonyms: 1-cyclohexyl-4-[1-(3-fluorophenyl)-2-phenylethyl]piperazine|GTPL10726|DTXSID801343025|3F-MT-45|PD080...SMILES: Fc1cccc(c1)C(N1CCN(CC1)C1CCCCC1)Cc1ccccc1InChIKey: CGVHPULMBGGZPI-UHFFFAOYSA-NInChI: InChI=1S/C24H31FN2/c25-22-11-7-10-21(19-22)24(18-20-8-3-1-4-9-20)27-16-14-26(15-17-27)23-12-5-2-6-13-23/h1,3-4,7-11,19,23-24H,2,5-6,12-18H2
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6-Bromo-[1,2,4]triazolo[1,5-a]pyrazine
Cas Number: 1233026-51-1Formula: C5H3BrN4Molecular weight: 199Synonyms: 6-Bromo[1,2,4]triazolo[1,5-a]pyrazine|1233026-51-1|6-bromo-[1,2,4]triazolo[1,5-a]pyrazine|6-Bromo-4-...SMILES: C1=C(N=CC2=NC=NN21)BrInChIKey: NSBUNHOQZFWJHM-UHFFFAOYSA-NInChI: InChI=1S/C5H3BrN4/c6-4-2-10-5(1-7-4)8-3-9-10/h1-3H
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3-oxa-8-azabicyclo[3.2.1]octan-1-ylmethanol;hydrochloride
Cas Number: 2643374-51-8Synonyms: F78218 | (3-Oxa-8-azabicyclo[3.2.1]octan-1-yl)methanol hydrochloride | 3-OXA-8-AZABICYCLO[3.2.1]OCTA...SMILES: C1CC2(COCC1N2)CO.ClInChIKey: PVOMFNXYMQQSKK-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO2.ClH/c9-4-7-2-1-6(8-7)3-10-5-7;/h6,8-9H,1-5H2;1H
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1-[1-(trifluoromethyl)cyclopropyl]ethanamine hydrochloride
Cas Number: 1823846-51-0Synonyms: 1823846-51-0 | 1-[1-(trifluoromethyl)cyclopropyl]ethanamine hydrochloride | 1-(1-(Trifluoromethyl)cy...SMILES: CC(C1(CC1)C(F)(F)F)N.ClInChIKey: IYZFQNJTZGATBD-UHFFFAOYSA-NInChI: InChI=1S/C6H10F3N.ClH/c1-4(10)5(2-3-5)6(7,8)9;/h4H,2-3,10H2,1H3;1H
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3-fluorocyclobutane-1-carbonitrile
Cas Number: 1552638-51-3Formula: C5H6FNMolecular weight: 99.108Synonyms: 3-fluorocyclobutane-1-carbonitrile|1552638-51-3|3-fluorocyclobutanecarbonitrile|Cyclobutanecarbonitr...SMILES: C1C(CC1F)C#NInChIKey: OIFZJLTVCXMCIE-UHFFFAOYSA-NInChI: InChI=1S/C5H6FN/c6-5-1-4(2-5)3-7/h4-5H,1-2H2
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tert-butyl 2-(azetidin-3-yl)pyrrolidine-1-carboxylate;hemi(oxalic acid)
Cas Number: 2806869-51-0Synonyms: F78184 | 1-Boc-2-(azetidin-3-yl)pyrrolidine hemioxalate | TERT-BUTYL 2-(AZETIDIN-3-YL)PYRROLIDINE-1-...SMILES: CC(C)(C)OC(=O)N1CCCC1C2CNC2.CC(C)(C)OC(=O)N1CCCC1C2CNC2.C(=O)(C(=O)O)OInChIKey: DPKQEJQRJLBJPZ-UHFFFAOYSA-NInChI: InChI=1S/2C12H22N2O2.C2H2O4/c2*1-12(2,3)16-11(15)14-6-4-5-10(14)9-7-13-8-9;3-1(4)2(5)6/h2*9-10,13H,4-8H2,1-3H3;(H,3,4)(H,5,6)
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1-(Chloromethyl)-2-(methylsulfonyl)benzene
Cas Number: 168551-51-7Formula: C8H9ClO2SMolecular weight: 204.67Synonyms: 168551-51-7|1-(CHLOROMETHYL)-2-(METHYLSULFONYL)BENZENE|1-(chloromethyl)-2-methanesulfonylbenzene|1-(...SMILES: CS(=O)(=O)C1=CC=CC=C1CClInChIKey: RKEIQGFHGMYUON-UHFFFAOYSA-NInChI: InChI=1S/C8H9ClO2S/c1-12(10,11)8-5-3-2-4-7(8)6-9/h2-5H,6H2,1H3
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1-Ethyl-5-nitro-1H-indazole
Cas Number: 5228-51-3Formula: C9H9N3O2Molecular weight: 191.2Synonyms: 1-Ethyl-5-nitro-1H-indazole|5228-51-3|1-ETHYL-5-NITROINDAZOLE|MFCD20491412|SCHEMBL5347812|DTXSID6013...SMILES: CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1InChIKey: OMCQGSFMKUKHLW-UHFFFAOYSA-NInChI: InChI=1S/C9H9N3O2/c1-2-11-9-4-3-8(12(13)14)5-7(9)6-10-11/h3-6H,2H2,1H3
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3-(trifluoromethoxy)cyclohexane-1-carboxylic acid
Cas Number: 1823895-51-7Formula: C8H11F3O3Molecular weight: 212.17Synonyms: 3-(trifluoromethoxy)cyclohexane-1-carboxylic acid | 1823895-51-7 | 3-(Trifluoromethoxy)cyclohexaneca...SMILES: C1CC(CC(C1)OC(F)(F)F)C(=O)OInChIKey: WUWTUKRPGKAVNA-UHFFFAOYSA-NInChI: InChI=1S/C8H11F3O3/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h5-6H,1-4H2,(H,12,13)
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4-tert-Butylcalix[8]arene
Cas Number: 68971-82-4Formula: C88H112O8Molecular weight: 1297.86Synonyms: 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1?,?.1?,??.1??,??.1??,??.1??,??.1??,??.1??,??...SMILES: See moreInChIKey: OLZFZIXORGGLLS-UHFFFAOYSA-NInChI: See more
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3-bromo-4-chloro-pyridine-2-carbaldehyde
Cas Number: 1289031-51-1Formula: C6H3NOClBrMolecular weight: 220.45Synonyms: 3-Bromo-4-chloropicolinaldehyde | 1289031-51-1 | 3-bromo-4-chloro-pyridine-2-carbaldehyde | 3-BROMO-...SMILES: C1=CN=C(C(=C1Cl)Br)C=OInChIKey: JGTMXKVAZSRJNL-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrClNO/c7-6-4(8)1-2-9-5(6)3-10/h1-3H
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3-(fluoromethyl)cyclobutane-1-carboxylic acid
Cas Number: 1613330-51-0Formula: C6H9FO2Molecular weight: 132.13Synonyms: 3-(Fluoromethyl)cyclobutane-1-carboxylic acid | 1613330-51-0 | 3-(fluoromethyl)cyclobutanecarboxylic...SMILES: C1C(CC1C(=O)O)CFInChIKey: CXSJFWUBXJRTNT-UHFFFAOYSA-NInChI: InChI=1S/C6H9FO2/c7-3-4-1-5(2-4)6(8)9/h4-5H,1-3H2,(H,8,9)
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Methylamine hydrochloride
Formula: CH6ClNMolecular weight: 67.52Synonyms: Methylamine hydrochloride|593-51-1|methanamine hydrochloride|Monomethylamine hydrochloride|METHANAMI...SMILES: CN.ClInChIKey: NQMRYBIKMRVZLB-UHFFFAOYSA-NInChI: InChI=1S/CH5N.ClH/c1-2;/h2H2,1H3;1H
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N-Cbz-(3-hydroxymethyl)piperidine
Cas Number: 39945-51-2Formula: C14H19NO3Molecular weight: 249.31Synonyms: 39945-51-2|benzyl 3-(hydroxymethyl)piperidine-1-carboxylate|N-CBZ-3-PIPERIDINEMETHANOL|1-Cbz-3-Hydro...SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)COInChIKey: XLWOOUZKMJBINO-UHFFFAOYSA-NInChI: InChI=1S/C14H19NO3/c16-10-13-7-4-8-15(9-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6,13,16H,4,7-11H2
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