Phenylbutylamines

(±)-Verapamil-Hydrochlorid, 99+%, Acros Organics™

(±)-Verapamil-Hydrochlorid, 99+%, Acros Organics™

CAS: 152-11-4 Summenformel: C27H38N2O4·HCl Molekulargewicht (g/mol): 491.07 MDL-Nummer: MFCD00055208 InChI-Schlüssel: DOQPXTMNIUCOSY-UHFFFAOYSA-N Synonym: verapamil hydrochloride, verapamil hcl, manidon, calcan hydrochloride, cardibeltin, cardiabeltin, cardioprotect, veroptinstada, calaptin, caveril PubChem CID: 62969 IUPAC-Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentannitril;hydrochlorid SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl

Citalopram Hydrobromid, Acros Organics™

Citalopram Hydrobromid, Acros Organics™

CAS: 59729-32-7 Summenformel: C20H21FN2O·HBr Molekulargewicht (g/mol): 405.3 InChI-Schlüssel: 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-Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorphenyl)-3H-2-benzofuran-5-carbonitril;hydrobromid SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br

4-Phenylbutylisothiocyanat, ACROS Organics

4-Phenylbutylisothiocyanat, ACROS Organics

CAS: 61499-10-3 Summenformel: C11H13NS Molekulargewicht (g/mol): 191.292 MDL-Nummer: MFCD00052335 InChI-Schlüssel: 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-Name: 4-Isothiocyanatobutylbenzol SMILES: C1=CC=C(C=C1)CCCCN=C=S

Alfa Aesar™ Ibutilid-Hemifumarat-Salz, 99 %

Alfa Aesar™ Ibutilid-Hemifumarat-Salz, 99 %

CAS: 122647-32-9 Summenformel: C44H76N4O10S2 Molekulargewicht (g/mol): 885.23 MDL-Nummer: MFCD01715410 InChI-Schlüssel: 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-Name: (E)-but-2-enedisäure;N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methansulfonamid 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

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