Phénylbutylamines
Phénylbutylamines
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Résultats de la recherche filtrée
Thermo Scientific Chemicals Hydrobromure de citalopram
CAS: 59729-32-7 Formule moléculaire: C20H21FN2O·HBr Poids moléculaire (g/mol): 405.3 Clé InChI: WIHMBLDNRMIGDW-UHFFFAOYSA-N Synonyme: citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan CID PubChem: 77995 Nom IUPAC: 1-[3-(diméthylamino)propyl]-1-(4-fluorophényl)-3H-2-benzofurane-5-carbonitrile ; bromhydrate SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
Poids moléculaire (g/mol) | 405.3 |
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Synonyme | citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan |
CAS | 59729-32-7 |
CID PubChem | 77995 |
Nom IUPAC | 1-[3-(diméthylamino)propyl]-1-(4-fluorophényl)-3H-2-benzofurane-5-carbonitrile ; bromhydrate |
Clé InChI | WIHMBLDNRMIGDW-UHFFFAOYSA-N |
SMILES | CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br |
Formule moléculaire | C20H21FN2O·HBr |
Thermo Scientific Chemicals Chlorhydrate de (±)-vérapamil, 99+ %
CAS: 152-11-4 Formule moléculaire: C27H38N2O4·HCl Poids moléculaire (g/mol): 491.07 Numéro MDL: MFCD00055208 Clé InChI: DOQPXTMNIUCOSY-UHFFFAOYSA-N Synonyme: verapamil hydrochloride,verapamil hcl,manidon,calcan hydrochloride,cardibeltin,cardiabeltin,cardioprotect,veroptinstada,calaptin,caveril CID PubChem: 62969 Nom IUPAC: 2-(3,4-diméthoxyphényl)-5-[2-(3,4-diméthoxyphényl)éthyl-méthylamino]-2-propan-2-ylpentanenitrile ; chlorhydrate SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
Poids moléculaire (g/mol) | 491.07 |
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Synonyme | verapamil hydrochloride,verapamil hcl,manidon,calcan hydrochloride,cardibeltin,cardiabeltin,cardioprotect,veroptinstada,calaptin,caveril |
Numéro MDL | MFCD00055208 |
CAS | 152-11-4 |
CID PubChem | 62969 |
Nom IUPAC | 2-(3,4-diméthoxyphényl)-5-[2-(3,4-diméthoxyphényl)éthyl-méthylamino]-2-propan-2-ylpentanenitrile ; chlorhydrate |
Clé InChI | DOQPXTMNIUCOSY-UHFFFAOYSA-N |
SMILES | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl |
Formule moléculaire | C27H38N2O4·HCl |
4-phénylbutyl isothiocyanate, Thermo Scientific™
CAS: 61499-10-3 Formule moléculaire: C11H13NS Poids moléculaire (g/mol): 191.292 Numéro MDL: MFCD00052335 Clé InChI: CCBQOLFAKKAMLD-UHFFFAOYSA-N Synonyme: 4-phenylbutyl isothiocyanate,4-phenylbutylisothiocyanate,4-isothiocyanatobutyl benzene,phenylbutyl isothiocyanate,ccris 3148,1-isothiocyanato-4-phenylbutane,4-phenylbutylisolthiocyanate,benzene, 4-isothiocyanatobutyl,4-phenylbutanisothiocyanate,4-isothiocyanatobutyl benzene, 9ci CID PubChem: 124881 Nom IUPAC: 4-Isothiocyanatobutylbenzène SMILES: C1=CC=C(C=C1)CCCCN=C=S
Poids moléculaire (g/mol) | 191.292 |
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Synonyme | 4-phenylbutyl isothiocyanate,4-phenylbutylisothiocyanate,4-isothiocyanatobutyl benzene,phenylbutyl isothiocyanate,ccris 3148,1-isothiocyanato-4-phenylbutane,4-phenylbutylisolthiocyanate,benzene, 4-isothiocyanatobutyl,4-phenylbutanisothiocyanate,4-isothiocyanatobutyl benzene, 9ci |
Numéro MDL | MFCD00052335 |
CAS | 61499-10-3 |
CID PubChem | 124881 |
Nom IUPAC | 4-Isothiocyanatobutylbenzène |
Clé InChI | CCBQOLFAKKAMLD-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CCCCN=C=S |
Formule moléculaire | C11H13NS |
Citalopram hydrobromide, Tocris Bioscience™
CAS: 59729-32-7 Formule moléculaire: C20H22BrFN2O Poids moléculaire (g/mol): 405.311 Clé InChI: WIHMBLDNRMIGDW-UHFFFAOYSA-N Synonyme: citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan CID PubChem: 77995 Nom IUPAC: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
Poids moléculaire (g/mol) | 405.311 |
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Synonyme | citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan |
CAS | 59729-32-7 |
CID PubChem | 77995 |
Nom IUPAC | 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide |
Clé InChI | WIHMBLDNRMIGDW-UHFFFAOYSA-N |
SMILES | CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br |
Formule moléculaire | C20H22BrFN2O |
SSR 146977 hydrochloride, Tocris Bioscience™
CAS: 264618-38-4 Formule moléculaire: C35H43Cl3N4O2 Poids moléculaire (g/mol): 658.105 Clé InChI: HYPKKQPFHSNZBY-GXUZKUJRSA-N Synonyme: ssr 146977 hydrochloride,ssr 146977 hydrochloride/ssr-146977,n1-1-3-3r-1-benzoyl-3-3-3,4-dichlorophenyl-3-piperidinyl propyl-4-phenyl-piperidinyl-n,n-dimethylurea hydrochloride CID PubChem: 90488827 Nom IUPAC: 3-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea;hydrochloride SMILES: CN(C)C(=O)NC1(CCN(CC1)CCCC2(CCCN(C2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5.Cl
Poids moléculaire (g/mol) | 658.105 |
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Synonyme | ssr 146977 hydrochloride,ssr 146977 hydrochloride/ssr-146977,n1-1-3-3r-1-benzoyl-3-3-3,4-dichlorophenyl-3-piperidinyl propyl-4-phenyl-piperidinyl-n,n-dimethylurea hydrochloride |
CAS | 264618-38-4 |
CID PubChem | 90488827 |
Nom IUPAC | 3-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea;hydrochloride |
Clé InChI | HYPKKQPFHSNZBY-GXUZKUJRSA-N |
SMILES | CN(C)C(=O)NC1(CCN(CC1)CCCC2(CCCN(C2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5.Cl |
Formule moléculaire | C35H43Cl3N4O2 |
Escitalopram oxalate, Tocris Bioscience™
CAS: 219861-08-2 Formule moléculaire: C22H23FN2O5 Poids moléculaire (g/mol): 414.433 Clé InChI: KTGRHKOEFSJQNS-BDQAORGHSA-N Synonyme: escitalopram oxalate,lexapro,cipralex,s-citalopram oxalate,citalopram oxalate,unii-5u85dbw7lo,5u85dbw7lo,s-+-citalopram oxalate,s-1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile oxalate CID PubChem: 146571 Nom IUPAC: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O
Poids moléculaire (g/mol) | 414.433 |
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Synonyme | escitalopram oxalate,lexapro,cipralex,s-citalopram oxalate,citalopram oxalate,unii-5u85dbw7lo,5u85dbw7lo,s-+-citalopram oxalate,s-1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile oxalate |
CAS | 219861-08-2 |
CID PubChem | 146571 |
Nom IUPAC | (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid |
Clé InChI | KTGRHKOEFSJQNS-BDQAORGHSA-N |
SMILES | CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O |
Formule moléculaire | C22H23FN2O5 |
Sel d’hémifumarate d’ibutilide, 99 %, Thermo Scientific Chemicals
CAS: 122647-32-9 Formule moléculaire: C44H76N4O10S2 Poids moléculaire (g/mol): 885.23 Numéro MDL: MFCD01715410 Clé InChI: PCIOHQNIRPWFMV-WXXKFALUNA-N Synonyme: ibutilide fumarate,corvert,ibutilide fumarate usan,ibutilide hemifumarate,ibutilide hemifumarate salt,corvert tn,+--4'-4-ethylheptylamino-1-hydroxybutyl methanesulfoanilide e-2-butenedioate 2:1,+--4'-4-ethylheptylamino-1-hydroxybutyl methanesulfonanilide fumarate 2:1 salt,+--n-4-4-ethylheptylamino-1-hydroxybutyl phenyl methanesulfonamide e-butenedioate CID PubChem: 5281065 Nom IUPAC: Acide (E)-but-2-ènedioïque ;N-[4-[4-[éthyl(heptyl)amino]-1-hydroxybutyl]phényl]méthanesulfonamide SMILES: OC(=O)\C=C\C(O)=O.CCCCCCCN(CC)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1.CCCCCCCN(CC)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
Poids moléculaire (g/mol) | 885.23 |
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Synonyme | ibutilide fumarate,corvert,ibutilide fumarate usan,ibutilide hemifumarate,ibutilide hemifumarate salt,corvert tn,+--4'-4-ethylheptylamino-1-hydroxybutyl methanesulfoanilide e-2-butenedioate 2:1,+--4'-4-ethylheptylamino-1-hydroxybutyl methanesulfonanilide fumarate 2:1 salt,+--n-4-4-ethylheptylamino-1-hydroxybutyl phenyl methanesulfonamide e-butenedioate |
Numéro MDL | MFCD01715410 |
CAS | 122647-32-9 |
CID PubChem | 5281065 |
Nom IUPAC | Acide (E)-but-2-ènedioïque ;N-[4-[4-[éthyl(heptyl)amino]-1-hydroxybutyl]phényl]méthanesulfonamide |
Clé InChI | PCIOHQNIRPWFMV-WXXKFALUNA-N |
SMILES | OC(=O)\C=C\C(O)=O.CCCCCCCN(CC)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1.CCCCCCCN(CC)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1 |
Formule moléculaire | C44H76N4O10S2 |