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Résultats de recherche pour : '212-658-8'
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3,4-Difluorophenylacetonitrile
Formula: F2C6H3CH2CNMolecular weight: 153.13Synonymes: 3,4-Difluorophenylacetonitrile|658-99-1|2-(3,4-difluorophenyl)acetonitrile|3,4-Difluorobenzyl cyanid...SMILES: C1=CC(=C(C=C1CC#N)F)FInChIKey: GNPYERUNJMDEFQ-UHFFFAOYSA-NInChI: InChI=1S/C8H5F2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H2
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3-Cyanopropionaldehyde Dimethyl Acetal
Cas Number: 14618-78-1Formula: C6H11NO2Molecular weight: 129.16Synonymes: 4,4-Dimethoxybutanenitrile # | Carbonisocyanatidic acid, ethyl ester | Nicotinoylaceton | AMY751 | E...SMILES: COC(CCC#N)OCInChIKey: XJHNCGVHPLDMRK-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO2/c1-8-6(9-2)4-3-5-7/h6H,3-4H2,1-2H3
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Oxyde de triphénylphosphine
Formula: C18H15OPMolecular weight: 278.28Synonymes: EC 212-338-8 | J-525125 | SCHEMBL3949 | triphenylphosphane oxide | triphenylphosphinoxide | DTXSID20...SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-NInChI: InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
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Hexamethylene diisocyanate, Activator of TRPA1
Formula: C8H12N2O2Molecular weight: 168.19Synonymes: CCRIS 8431 | NCGC00164175-01 | EC 212-485-8 | S 90 | Tox21_202206 | 1,6-hexane diisocyanate | BRN 09...SMILES: C(CCCN=C=O)CCN=C=OInChIKey: RRAMGCGOFNQTLD-UHFFFAOYSA-NInChI: InChI=1S/C8H12N2O2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2
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2-Phenylbutyronitrile
Formula: C6H5CH(CH2CH3)CNMolecular weight: 145.2Synonymes: NSC 2373 | 2-Phenylbutanenitrile | Benzeneacetonitrile, alpha-ethyl- | alpha-Phenylbutyronitrile | M...SMILES: CCC(C#N)C1=CC=CC=C1InChIKey: IZPUPXNVRNBDSW-UHFFFAOYSA-NInChI: InChI=1S/C10H11N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3
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Benzenesulfinic acid sodium salt
Formula: C6H5NaO2SMolecular weight: 164.16Synonymes: BENZENESULFINIC ACID, SODIUM SALT | F0001-2172 | sodium benzene sulfinat | W-104031 | Benzene sulfin...SMILES: C1=CC=C(C=C1)S(=O)[O-].[Na+]InChIKey: CHLCPTJLUJHDBO-UHFFFAOYSA-MInChI: InChI=1S/C6H6O2S.Na/c7-9(8)6-4-2-1-3-5-6;/h1-5H,(H,7,8);/q;+1/p-1
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Mecamylamine hydrochloride, Neuronal acetylcholine receptor; alpha3/beta4 negative allosteric modulator
Formula: C11H21N · HClMolecular weight: 203.75Synonymes: MECAMYLAMINE HYDROCHLORIDE|826-39-1|Inversine|Mevasin|Mekamin hydrochloride|Vecamyl|Mecamine hydroch...SMILES: CC1(C2CCC(C2)C1(C)NC)C.ClInChIKey: PKVZBNCYEICAQP-UHFFFAOYSA-NInChI: InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H
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Ethylene Glycol Monoisobutyl Ether
Cas Number: 4439-24-1Formula: C6H14O2Molecular weight: 118.18Synonymes: AKOS009157820 | Q63408654 | 2-(2-Methylpropoxy)ethanol | Ethanol, 2-isobutoxy- | InChI=1/C6H14O2/c1-...SMILES: CC(C)COCCOInChIKey: HHAPGMVKBLELOE-UHFFFAOYSA-NInChI: InChI=1S/C6H14O2/c1-6(2)5-8-4-3-7/h6-7H,3-5H2,1-2H3
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3-Methylcyclopentane-1,2-dione
Formula: C6H8O2Molecular weight: 112.13Synonymes: W-104356 | 3-Methyl-1,2-cyclopentanedione, 99% | DTXSID3047716 | EINECS 212-154-8 | 3-Methylcyclopen...SMILES: CC1CCC(=O)C1=OInChIKey: OACYKCIZDVVNJL-UHFFFAOYSA-NInChI: InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3
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Butyl acetate
Formula: C6H12O2Molecular weight: 116.16Synonymes: Butyl acetate, United States Pharmacopeia (USP) Reference Standard | EINECS 204-658-1 | UNII-464P5N1...SMILES: CCCCOC(=O)CInChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-NInChI: InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3
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1-Decyne
Formula: C10H18Molecular weight: 138.25Synonymes: 1-DECYNE|764-93-2|dec-1-yne|Decyne|Octylacetylene|n-Octylacetylene|ULR28GD98Q|MFCD00009576|27381-15-...SMILES: CCCCCCCCC#CInChIKey: ILLHQJIJCRNRCJ-UHFFFAOYSA-NInChI: InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h1H,4-10H2,2H3
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Lead(II) formate
Formula: C2H2O4PbMolecular weight: 297.23Synonymes: DTXSID2061145 | Lead formate Pb(O2CH)2 | Lead diformate | EINECS 212-371-8 | EINECS 230-336-5 | Form...SMILES: C(=O)[O-].C(=O)[O-].[Pb+2]InChIKey: ZGVSCHRFRACEIO-UHFFFAOYSA-LInChI: InChI=1S/2CH2O2.Pb/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
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7-Chloro-8-quinolinol
Formula: C9H6ClNOMolecular weight: 179.60Synonymes: 7-Chloroquinolin-8-ol | MFCD11870758 | NSC673451 | UNII-K9AEQ8892Y | RMJFNYXBFISIET-UHFFFAOYSA- | SC...SMILES: C1=CC2=C(C(=C(C=C2)Cl)O)N=C1InChIKey: RMJFNYXBFISIET-UHFFFAOYSA-NInChI: InChI=1S/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
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8-Hydroxyquinaldine
Formula: C10H9NOMolecular weight: 159.18Synonymes: 8-HYDROXY-2-METHYLQUINOLINE | AC-12780 | BDBM50065785 | FT-0621549 | 7W631H5302 | HYDROXY-2-METHYLQU...SMILES: CC1=NC2=C(C=CC=C2O)C=C1InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-NInChI: InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
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8-nitroquinaldine
Cas Number: 881-07-2Formula: C10H8N2O2Molecular weight: 188.19Synonymes: DTXSID30236815 | BRN 0145077 | AKOS015897206 | QUINALDINE, 8-NITRO- | N-DESMETHYLCLOMIPRAMINEHYDROCH...SMILES: CC1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1InChIKey: UHPGVDHXHDPYQP-UHFFFAOYSA-NInChI: InChI=1S/C10H8N2O2/c1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7/h2-6H,1H3
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Isocyanatophosphonic dichloride
Cas Number: 870-30-4Formula: CCl2NO2PMolecular weight: 159.9Synonymes: DTXSID80236047 | PHOSPHOROYL DICHLORIDE ISOCYANATE | QKPIQPBNFUNZSJ-UHFFFAOYSA-N | Dichloroisocyanat...SMILES: C(=NP(=O)(Cl)Cl)=OInChIKey: QKPIQPBNFUNZSJ-UHFFFAOYSA-NInChI: InChI=1S/CCl2NO2P/c2-7(3,6)4-1-5
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Lithium Tartrate
Cas Number: 30903-88-9Formula: C4H4Li2O6Molecular weight: 161.95Synonymes: LITHIUM TARTRATE | 8AEH504FBC | MFCD00054421 | Q27270108 | DILITHIUM (2R,3S)-2,3-DIHYDROXYBUTANEDIOA...SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])OInChIKey: JCCYXJAEFHYHPP-OLXYHTOASA-LInChI: InChI=1S/C4H6O6.2Li/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1
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1-Ethylpiperidine
Formula: C7H15NMolecular weight: 113.2Synonymes: N-ETHYLPIPERIDINE | NSC 2090 | MFCD00006507 | 1-Ethylpiperidine | 1-ethyl-piperidine | AMY23165 | EI...SMILES: CCN1CCCCC1InChIKey: HTLZVHNRZJPSMI-UHFFFAOYSA-NInChI: InChI=1S/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3
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[³H]spiperone, Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
Synonymes: 1,3,8-Triazaspiro[4.5]decan-4-one, 8-[3-(p-fluorobenzoyl)propyl]-1-phenyl- | HMS501M08 | NCGC0001596...SMILES: Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1InChIKey: DKGZKTPJOSAWFA-UHFFFAOYSA-NInChI: InChI=1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29)
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Di-n-octyltin oxide
Cas Number: 870-08-6Formula: C16H34OSnMolecular weight: 361.13Synonymes: Stannane, dioctyloxo- | EINECS 212-791-1 | WLN: O-SN-8&8 | LQRUPWUPINJLMU-UHFFFAOYSA-N | SCHEMBL2974...SMILES: CCCCCCCC[Sn](=O)CCCCCCCCInChIKey: LQRUPWUPINJLMU-UHFFFAOYSA-NInChI: InChI=1S/2C8H17.O.Sn/c2*1-3-5-7-8-6-4-2;;/h2*1,3-8H2,2H3;;
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Dimethyl phosphonate
Cas Number: 868-85-9Formula: C2H7O3PMolecular weight: 110.05Synonymes: DIMETHYL HYDROGEN PHOSPHITE | EC 212-783-8 | D0786 | Phosphinyl radical, dimethoxy- | Bis(hydroxymet...SMILES: CO[P+](=O)OCInChIKey: YLFBFPXKTIQSSY-UHFFFAOYSA-NInChI: InChI=1S/C2H6O3P/c1-4-6(3)5-2/h1-2H3/q+1
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40 Citations 
