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Phenylbutylamine

Phenylbutylamine

Organische Verbindungen, die einen Phenylring mit einer Butylgruppe enthalten, die mit einer funktionellen Aminogruppe verbunden ist.
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Physikalische Form 
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Physikalische Form

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1 – 11 von 11 Ergebnisse
1

Thermo Scientific Chemicals Citalopram Hydrobromid

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

InChI-Schlüssel WIHMBLDNRMIGDW-UHFFFAOYSA-N
IUPAC-Name 1-[3-(dimethylamino)propyl]-1-(4-fluorphenyl)-3H-2-benzofuran-5-carbonitril;hydrobromid
PubChem CID 77995
CAS 59729-32-7
Molekulargewicht (g/mol) 405.3
SMILES CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
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
Summenformel C20H21FN2O·HBr
2

Thermo Scientific Chemicals (±)-Verapamil-Hydrochlorid, 99+%

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

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

4-Phenylbutylisothiocyanat, Thermo Scientific™

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

InChI-Schlüssel CCBQOLFAKKAMLD-UHFFFAOYSA-N
IUPAC-Name 4-Isothiocyanatobutylbenzol
PubChem CID 124881
CAS 61499-10-3
MDL-Nummer MFCD00052335
Molekulargewicht (g/mol) 191.292
SMILES C1=CC=C(C=C1)CCCCN=C=S
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
Summenformel C11H13NS
7

Citalopram hydrobromide, Tocris Bioscience™

CAS: 59729-32-7 Summenformel: C20H22BrFN2O Molekulargewicht (g/mol): 405.311 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

Sonderaktionen verfügbar
InChI-Schlüssel WIHMBLDNRMIGDW-UHFFFAOYSA-N
IUPAC-Name 1-[3-(dimethylamino)propyl]-1-(4-fluorphenyl)-3H-2-benzofuran-5-carbonitril;hydrobromid
PubChem CID 77995
CAS 59729-32-7
Molekulargewicht (g/mol) 405.311
SMILES CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
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
Summenformel C20H22BrFN2O
9

Escitalopram oxalate, Tocris Bioscience™

CAS: 219861-08-2 Summenformel: C22H23FN2O5 Molekulargewicht (g/mol): 414.433 InChI-Schlüssel: KTGRHKOEFSJQNS-BDQAORGHSA-N Synonym: 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 IUPAC-Name: (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

InChI-Schlüssel KTGRHKOEFSJQNS-BDQAORGHSA-N
IUPAC-Name (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid
PubChem CID 146571
CAS 219861-08-2
Molekulargewicht (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
Synonym 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
Summenformel C22H23FN2O5
10

SSR 146977 hydrochloride, Tocris Bioscience™

CAS: 264618-38-4 Summenformel: C35H43Cl3N4O2 Molekulargewicht (g/mol): 658.105 InChI-Schlüssel: HYPKKQPFHSNZBY-GXUZKUJRSA-N Synonym: 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 IUPAC-Name: 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

InChI-Schlüssel HYPKKQPFHSNZBY-GXUZKUJRSA-N
IUPAC-Name 3-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea;hydrochloride
PubChem CID 90488827
CAS 264618-38-4
Molekulargewicht (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
Synonym 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
Summenformel C35H43Cl3N4O2
11

Ibutilid-Hemifumarat-Salz, 99 %, Thermo Scientific Chemicals

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

InChI-Schlüssel PCIOHQNIRPWFMV-WXXKFALUNA-N
IUPAC-Name (E)-but-2-enedisäure;N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methansulfonamid
PubChem CID 5281065
CAS 122647-32-9
MDL-Nummer MFCD01715410
Molekulargewicht (g/mol) 885.23
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
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
Summenformel C44H76N4O10S2