Fenylbutylaminer
Filtrerade sökresultat
Di-n-octyldichlorotin, TRC
CAS: 3542-36-7 Molekylformel: C16 H34 Cl2 Sn Molekylvikt (g/mol): 416.06 Synonym: Di-n-Octyltin-dichloride,Stannane, dichlorodioctyl-,Dioctyltin dichloride (6CI),Tin, dichlorodioctyl- (7CI),Dichlorodioctylstannane,Dichlorodioctyltin,Dioctyldichlorotin,Dioctylstannyl dichloride,NSC 102574 IUPAC-namn: dichloro(dioctyl)stannane LEDER: CCCCCCCC[Sn](Cl)(Cl)CCCCCCCC
| Molekylformel | C16 H34 Cl2 Sn |
|---|---|
| IUPAC-namn | dichloro(dioctyl)stannane |
| CAS | 3542-36-7 |
| LEDER | CCCCCCCC[Sn](Cl)(Cl)CCCCCCCC |
| Molekylvikt (g/mol) | 416.06 |
| Synonym | Di-n-Octyltin-dichloride,Stannane, dichlorodioctyl-,Dioctyltin dichloride (6CI),Tin, dichlorodioctyl- (7CI),Dichlorodioctylstannane,Dichlorodioctyltin,Dioctyldichlorotin,Dioctylstannyl dichloride,NSC 102574 |
Citalopram N-Oxide, TRC
CAS: 63284-72-0 Molekylformel: C20 H21 F N2 O2 Molekylvikt (g/mol): 340.39 Synonym: 5-Isobenzofurancarbonitrile, 1-[3-(dimethyloxidoamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-,5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, N1-oxide,1-[3-(Dimethyloxidoamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile,Citalopram N-oxide,Lu 11-305 IUPAC-namn: 3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide LEDER: C[N+](C)([O-])CCCC1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
| Molekylformel | C20 H21 F N2 O2 |
|---|---|
| IUPAC-namn | 3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide |
| CAS | 63284-72-0 |
| LEDER | C[N+](C)([O-])CCCC1(OCc2cc(ccc12)C#N)c3ccc(F)cc3 |
| Molekylvikt (g/mol) | 340.39 |
| Synonym | 5-Isobenzofurancarbonitrile, 1-[3-(dimethyloxidoamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-,5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, N1-oxide,1-[3-(Dimethyloxidoamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile,Citalopram N-oxide,Lu 11-305 |
Thermo Scientific Chemicals (± )-Verapamilhydroklorid, 99+%
CAS: 152-11-4 Molekylformel: C27H38N2O4·HCl Molekylvikt (g/mol): 491.07 MDL-nummer: MFCD00055208 InChI-nyckel: DOQPXTMNIUCOSY-UHFFFAOYSA-N Synonym: verapamil hydrochloride,verapamil hcl,manidon,calcan hydrochloride,cardibeltin,cardiabeltin,cardioprotect,veroptinstada,calaptin,caveril PubChem CID: 62969 IUPAC-namn: 2-(3,4-dimetoxifenyl)-5-[2-(3,4-dimetoxifenyl)etyl-metylamino]-2-propan-2-ylpentanenitril;hydroklorid LEDER: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
| Molekylformel | C27H38N2O4·HCl |
|---|---|
| PubChem CID | 62969 |
| MDL-nummer | MFCD00055208 |
| IUPAC-namn | 2-(3,4-dimetoxifenyl)-5-[2-(3,4-dimetoxifenyl)etyl-metylamino]-2-propan-2-ylpentanenitril;hydroklorid |
| CAS | 152-11-4 |
| InChI-nyckel | DOQPXTMNIUCOSY-UHFFFAOYSA-N |
| LEDER | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl |
| Molekylvikt (g/mol) | 491.07 |
| Synonym | verapamil hydrochloride,verapamil hcl,manidon,calcan hydrochloride,cardibeltin,cardiabeltin,cardioprotect,veroptinstada,calaptin,caveril |
Thermo Scientific Chemicals Citalopramhydrobromid
CAS: 59729-32-7 Molekylformel: C20H21FN2O·HBr Molekylvikt (g/mol): 405.3 InChI-nyckel: WIHMBLDNRMIGDW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-[3-(dimetylamino)propyl]-1-(4-fluorfenyl)-3H-2-bensofuran-5-karbonitril;hydrobromid LEDER: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
| Molekylformel | C20H21FN2O·HBr |
|---|---|
| PubChem CID | 77995 |
| IUPAC-namn | 1-[3-(dimetylamino)propyl]-1-(4-fluorfenyl)-3H-2-bensofuran-5-karbonitril;hydrobromid |
| CAS | 59729-32-7 |
| InChI-nyckel | WIHMBLDNRMIGDW-UHFFFAOYSA-N |
| LEDER | CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br |
| Molekylvikt (g/mol) | 405.3 |
| Synonym | 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 |
4-fenylbutylisotiocyanat, Thermo Scientific™
CAS: 61499-10-3 Molekylformel: C11H13NS Molekylvikt (g/mol): 191.292 MDL-nummer: MFCD00052335 InChI-nyckel: CCBQOLFAKKAMLD-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-isotiocyanatobutylbensen LEDER: C1=CC=C(C=C1)CCCCN=C=S
| Molekylformel | C11H13NS |
|---|---|
| PubChem CID | 124881 |
| MDL-nummer | MFCD00052335 |
| IUPAC-namn | 4-isotiocyanatobutylbensen |
| CAS | 61499-10-3 |
| InChI-nyckel | CCBQOLFAKKAMLD-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCCCN=C=S |
| Molekylvikt (g/mol) | 191.292 |
| Synonym | 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 |
Ibutilide hemifumarate salt, 99%, Thermo Scientific Chemicals
CAS: 122647-32-9 Molekylformel: C44H76N4O10S2 Molekylvikt (g/mol): 885.23 MDL-nummer: MFCD01715410 InChI-nyckel: PCIOHQNIRPWFMV-WXXKFALUNA-N Synonym: 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 IUPAC-namn: (E)-but-2-enedioic acid;N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide LEDER: 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
| Molekylformel | C44H76N4O10S2 |
|---|---|
| PubChem CID | 5281065 |
| MDL-nummer | MFCD01715410 |
| IUPAC-namn | (E)-but-2-enedioic acid;N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide |
| CAS | 122647-32-9 |
| InChI-nyckel | PCIOHQNIRPWFMV-WXXKFALUNA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 885.23 |
| Synonym | 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 |