Fenilbutilamina

Fenilbutilamina
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Resultados de la búsqueda filtrada

Thermo Scientific Chemicals Hidrobromuro de Citalopram
CAS: 59729-32-7 Fórmula molecular: C20H21FN2O·HBr Peso molecular (g/mol): 405.3 Clave InChI: WIHMBLDNRMIGDW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 77995 Nombre IUPAC: 1-[3-(dimetilamino)propil]-1-(4-fluorofenil)-3H-2-benzofurano-5-carbonitrilo;hidrobromuro SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
Sinónimo | 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 |
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Clave InChI | WIHMBLDNRMIGDW-UHFFFAOYSA-N |
PubChem CID | 77995 |
Fórmula molecular | C20H21FN2O·HBr |
CAS | 59729-32-7 |
Peso molecular (g/mol) | 405.3 |
SMILES | CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br |
Nombre IUPAC | 1-[3-(dimetilamino)propil]-1-(4-fluorofenil)-3H-2-benzofurano-5-carbonitrilo;hidrobromuro |
Thermo Scientific Chemicals Clorhidrato de (±)-verapamilo, 99+ %
CAS: 152-11-4 Fórmula molecular: C27H38N2O4·HCl Peso molecular (g/mol): 491.07 Número MDL: MFCD00055208 Clave InChI: DOQPXTMNIUCOSY-UHFFFAOYSA-N Sinónimo: verapamil hydrochloride,verapamil hcl,manidon,calcan hydrochloride,cardibeltin,cardiabeltin,cardioprotect,veroptinstada,calaptin,caveril PubChem CID: 62969 Nombre IUPAC: 2-(3,4-dimetoxifenilo)-5-[2-(3,4-dimetoxifenil)etil-metilamino]-2-propan-2-ilpentanonitrilo;clorhidrato SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
Sinónimo | verapamil hydrochloride,verapamil hcl,manidon,calcan hydrochloride,cardibeltin,cardiabeltin,cardioprotect,veroptinstada,calaptin,caveril |
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Clave InChI | DOQPXTMNIUCOSY-UHFFFAOYSA-N |
PubChem CID | 62969 |
Fórmula molecular | C27H38N2O4·HCl |
CAS | 152-11-4 |
Peso molecular (g/mol) | 491.07 |
Número MDL | MFCD00055208 |
SMILES | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl |
Nombre IUPAC | 2-(3,4-dimetoxifenilo)-5-[2-(3,4-dimetoxifenil)etil-metilamino]-2-propan-2-ilpentanonitrilo;clorhidrato |
Isotiocianato de 4-fenilbutilo, Thermo Scientific™
CAS: 61499-10-3 Fórmula molecular: C11H13NS Peso molecular (g/mol): 191.292 Número MDL: MFCD00052335 Clave InChI: CCBQOLFAKKAMLD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 124881 Nombre IUPAC: 4-isotiocianatobutilbenceno SMILES: C1=CC=C(C=C1)CCCCN=C=S
Sinónimo | 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 |
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Clave InChI | CCBQOLFAKKAMLD-UHFFFAOYSA-N |
PubChem CID | 124881 |
Fórmula molecular | C11H13NS |
CAS | 61499-10-3 |
Peso molecular (g/mol) | 191.292 |
Número MDL | MFCD00052335 |
SMILES | C1=CC=C(C=C1)CCCCN=C=S |
Nombre IUPAC | 4-isotiocianatobutilbenceno |
Escitalopram oxalate, Tocris Bioscience™
CAS: 219861-08-2 Fórmula molecular: C22H23FN2O5 Peso molecular (g/mol): 414.433 Clave InChI: KTGRHKOEFSJQNS-BDQAORGHSA-N Sinónimo: 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 PubChem CID: 146571 Nombre 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
Sinónimo | 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 |
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Clave InChI | KTGRHKOEFSJQNS-BDQAORGHSA-N |
PubChem CID | 146571 |
Fórmula molecular | C22H23FN2O5 |
CAS | 219861-08-2 |
Peso molecular (g/mol) | 414.433 |
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 |
Nombre IUPAC | (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid |
Citalopram hydrobromide, Tocris Bioscience™
CAS: 59729-32-7 Fórmula molecular: C20H22BrFN2O Peso molecular (g/mol): 405.311 Clave InChI: WIHMBLDNRMIGDW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 77995 Nombre IUPAC: 1-[3-(dimetilamino)propil]-1-(4-fluorofenil)-3H-2-benzofurano-5-carbonitrilo;hidrobromuro SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
Sinónimo | 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 |
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Clave InChI | WIHMBLDNRMIGDW-UHFFFAOYSA-N |
PubChem CID | 77995 |
Fórmula molecular | C20H22BrFN2O |
CAS | 59729-32-7 |
Peso molecular (g/mol) | 405.311 |
SMILES | CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br |
Nombre IUPAC | 1-[3-(dimetilamino)propil]-1-(4-fluorofenil)-3H-2-benzofurano-5-carbonitrilo;hidrobromuro |
SSR 146977 hydrochloride, Tocris Bioscience™
CAS: 264618-38-4 Fórmula molecular: C35H43Cl3N4O2 Peso molecular (g/mol): 658.105 Clave InChI: HYPKKQPFHSNZBY-GXUZKUJRSA-N Sinónimo: 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 PubChem CID: 90488827 Nombre 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
Sinónimo | 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 |
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Clave InChI | HYPKKQPFHSNZBY-GXUZKUJRSA-N |
PubChem CID | 90488827 |
Fórmula molecular | C35H43Cl3N4O2 |
CAS | 264618-38-4 |
Peso molecular (g/mol) | 658.105 |
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 |
Nombre IUPAC | 3-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea;hydrochloride |
Sal de hemifumarato de ibutilida, 99 %, Thermo Scientific Chemicals
CAS: 122647-32-9 Fórmula molecular: C44H76N4O10S2 Peso molecular (g/mol): 885.23 Número MDL: MFCD01715410 Clave InChI: PCIOHQNIRPWFMV-WXXKFALUNA-N Sinónimo: 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 PubChem CID: 5281065 Nombre IUPAC: ácido (E)-but-2-endioico; N-[4-[4-[etilo(heptil)amino]-1-hidroxibutilo]fenil]metanesulfonamida 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
Sinónimo | 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 |
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Clave InChI | PCIOHQNIRPWFMV-WXXKFALUNA-N |
PubChem CID | 5281065 |
Fórmula molecular | C44H76N4O10S2 |
CAS | 122647-32-9 |
Peso molecular (g/mol) | 885.23 |
Número MDL | MFCD01715410 |
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 |
Nombre IUPAC | ácido (E)-but-2-endioico; N-[4-[4-[etilo(heptil)amino]-1-hidroxibutilo]fenil]metanesulfonamida |