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Fenilbutilamina

Compuestos orgánicos que contienen un anillo de fenilo con un grupo butilo unido a un grupo aminofuncional.
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1

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
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
2

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
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
3

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
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
5

3,4-Dimetoxi-Alfa-[3-(metilamino)propilo]-Alfa-(1-metiletil)-Benzenoacetonitrilo Cloruro, TRC

CAS: 67775-97-7 Fórmula molecular: C17 H26 N2 O2 . Cl H Peso molecular (g/mol): 326.86 Sinónimo: (2RS)-2-(3,4-Dimethoxyphenyl)-5-(methylamino)-2-(1-methylethyl)pentanenitrile Hydrochloride,Verapamil Hydrochloride Imp. F (EP) as Hydrochloride,Benzeneacetonitrile, 3,4-dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)-, hydrochloride (1:1) (ACI),Benzeneacetonitrile, 3,4-dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)-, monohydrochloride (9CI),3,4-Dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)benzeneacetonitrile monohydrochloride Nombre IUPAC: 2-(3,4-dimetoxifenil)-5-(metilamino)-2-propan-2-ilpentanenitrilo; Cloruro SMILES: Cl.CNCCCC(C#N)(C(C)C)c1ccc(OC)c(OC)c1

Sinónimo (2RS)-2-(3,4-Dimethoxyphenyl)-5-(methylamino)-2-(1-methylethyl)pentanenitrile Hydrochloride,Verapamil Hydrochloride Imp. F (EP) as Hydrochloride,Benzeneacetonitrile, 3,4-dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)-, hydrochloride (1:1) (ACI),Benzeneacetonitrile, 3,4-dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)-, monohydrochloride (9CI),3,4-Dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)benzeneacetonitrile monohydrochloride
Fórmula molecular C17 H26 N2 O2 . Cl H
CAS 67775-97-7
Peso molecular (g/mol) 326.86
SMILES Cl.CNCCCC(C#N)(C(C)C)c1ccc(OC)c(OC)c1
Nombre IUPAC 2-(3,4-dimetoxifenil)-5-(metilamino)-2-propan-2-ilpentanenitrilo; Cloruro
6

Nor Verapamil Hydrochlorur, TRC

CAS: 67812-42-4 Fórmula molecular: C26H37ClN2O4 Peso molecular (g/mol): 477.04 Sinónimo: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, hydrochloride (1:1),Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, monohydrochloride (9CI),Valeronitrile, 5-[(3,4-dimethoxyphenethyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, hydrochloride (7CI),D 591 HCl,Norverapamil hydrochloride,(2RS)-2-(3,4-Dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]-2-(1-methylethyl)pentanenitrile hydrochloride,N-Norverapamil hydrochloride Nombre IUPAC: 2-(3,4-dimetoxifenilo)-5-[2-(3,4-dimetoxifenil)etilamino]-2-propan-2-ilpentanenitrilo; Cloruro SMILES: Cl.COc1ccc(CCNCCCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC

Sinónimo Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, hydrochloride (1:1),Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, monohydrochloride (9CI),Valeronitrile, 5-[(3,4-dimethoxyphenethyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, hydrochloride (7CI),D 591 HCl,Norverapamil hydrochloride,(2RS)-2-(3,4-Dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)-ethyl]amino]-2-(1-methylethyl)pentanenitrile hydrochloride,N-Norverapamil hydrochloride
Fórmula molecular C26H37ClN2O4
CAS 67812-42-4
Peso molecular (g/mol) 477.04
SMILES Cl.COc1ccc(CCNCCCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC
Nombre IUPAC 2-(3,4-dimetoxifenilo)-5-[2-(3,4-dimetoxifenil)etilamino]-2-propan-2-ilpentanenitrilo; Cloruro
7

rac Didemetil Citalopram Hidrocloruro, TRC

CAS: 1189694-81-2 Fórmula molecular: C18 H17 F N2 O . H Cl Peso molecular (g/mol): 332.8 Sinónimo: 5-Isobenzofurancarbonitrile, 1-(3-aminopropyl)-1-(4-fluorophenyl)-1,3-dihydro-, hydrochloride (1:1),1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile hydrochloride,1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrochloride,Didemethylcitalopram hydrochloride,Didesmethylcitalopram hydrochloride,Dinorcitalopram hydrochloride,Lu 11-161 HCl,N-Desmethylcitalopram hydrochloride,rac-Didesmethylcitalopram hydrochloride,N,N-Didesmethyl citalopram hydrochloride,N,N-Didesmethylcitalopram hydrochloride,rac Didemethyl citalopram hydrochloride Nombre IUPAC: 1-(3-aminopropil)-1-(4-fluorofenil)-3H-2-benzofurano-5-carbonitrilo; Cloruro SMILES: Cl.NCCCC1(OCc2cc(ccc12)C#N)c3ccc(F)cc3

Sinónimo 5-Isobenzofurancarbonitrile, 1-(3-aminopropyl)-1-(4-fluorophenyl)-1,3-dihydro-, hydrochloride (1:1),1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile hydrochloride,1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrochloride,Didemethylcitalopram hydrochloride,Didesmethylcitalopram hydrochloride,Dinorcitalopram hydrochloride,Lu 11-161 HCl,N-Desmethylcitalopram hydrochloride,rac-Didesmethylcitalopram hydrochloride,N,N-Didesmethyl citalopram hydrochloride,N,N-Didesmethylcitalopram hydrochloride,rac Didemethyl citalopram hydrochloride
Fórmula molecular C18 H17 F N2 O . H Cl
CAS 1189694-81-2
Peso molecular (g/mol) 332.8
SMILES Cl.NCCCC1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
Nombre IUPAC 1-(3-aminopropil)-1-(4-fluorofenil)-3H-2-benzofurano-5-carbonitrilo; Cloruro
8

rac Desmetil Citalopram Hidrocloruro, TRC

CAS: 97743-99-2 Fórmula molecular: C19 H19 F N2 O . Cl H Peso molecular (g/mol): 346.83 Sinónimo: (1RS)-1-(4-Fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydroisobenzofuran-5-carbonitrile Hydrochloride,Citalopram Hydrobromide Imp. D (EP) as Hydrochloride,Desmethylcitalopram Hydrochloride,1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile monohydrochloride,Lu 11-109C Nombre IUPAC: 1-(4-fluorofenil)-1-[3-(metilamino)propil]-3H-2-benzofurano-5-carbonitrilo; Cloruro SMILES: Cl.CNCCCC1(OCc2cc(ccc12)C#N)c3ccc(F)cc3

Sinónimo (1RS)-1-(4-Fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydroisobenzofuran-5-carbonitrile Hydrochloride,Citalopram Hydrobromide Imp. D (EP) as Hydrochloride,Desmethylcitalopram Hydrochloride,1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile monohydrochloride,Lu 11-109C
Fórmula molecular C19 H19 F N2 O . Cl H
CAS 97743-99-2
Peso molecular (g/mol) 346.83
SMILES Cl.CNCCCC1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
Nombre IUPAC 1-(4-fluorofenil)-1-[3-(metilamino)propil]-3H-2-benzofurano-5-carbonitrilo; Cloruro
9

rac Didemetil Citalopram-d6 Cloruro, TRC

CAS: 1189865-88-0 Fórmula molecular: C18H12D6ClFN2O Peso molecular (g/mol): 338.84 SMILES: Cl.[2H]C([2H])(N)C([2H])([2H])C([2H])([2H])C1(OCc2cc(ccc12)C#N)c3ccc(F)cc3

Fórmula molecular C18H12D6ClFN2O
CAS 1189865-88-0
Peso molecular (g/mol) 338.84
SMILES Cl.[2H]C([2H])(N)C([2H])([2H])C([2H])([2H])C1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
10

Clorocitalopram, Hidrobromuro, TRC

CAS: 64169-58-0 Fórmula molecular: C20 H21 Cl N2 O . Br H Peso molecular (g/mol): 421.76 Nombre IUPAC: 1-(4-clorofenilo)-1-[3-(dimetilamino)propil]-3H-2-benzofurano-5-carbonitrilo; Hidrobromuro SMILES: Br.CN(C)CCCC1(OCc2cc(ccc12)C#N)c3ccc(Cl)cc3

Fórmula molecular C20 H21 Cl N2 O . Br H
CAS 64169-58-0
Peso molecular (g/mol) 421.76
SMILES Br.CN(C)CCCC1(OCc2cc(ccc12)C#N)c3ccc(Cl)cc3
Nombre IUPAC 1-(4-clorofenilo)-1-[3-(dimetilamino)propil]-3H-2-benzofurano-5-carbonitrilo; Hidrobromuro
11

3-Hidroxi-Citalopram, TRC

CAS: 411221-53-9 Fórmula molecular: C20 H21 F N2 O2 Peso molecular (g/mol): 340.39 Sinónimo: 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-hydroxy-,1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-hydroxy-5-isobenzofurancarbonitrile,1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3-hydroxy-1,3-dihydroiso-benzofuran-5-carbonitrile,3-Hydroxy Citalopram,3-Hydroxycitalopram Nombre IUPAC: 1-[3-(dimetilamino)propilo]-1-(4-fluorofenilo)-3-hidroxi-3H-2-benzofurano-5-carbonitrilo SMILES: CN(C)CCCC1(OC(O)c2cc(ccc12)C#N)c3ccc(F)cc3

Sinónimo 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-hydroxy-,1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-hydroxy-5-isobenzofurancarbonitrile,1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3-hydroxy-1,3-dihydroiso-benzofuran-5-carbonitrile,3-Hydroxy Citalopram,3-Hydroxycitalopram
Fórmula molecular C20 H21 F N2 O2
CAS 411221-53-9
Peso molecular (g/mol) 340.39
SMILES CN(C)CCCC1(OC(O)c2cc(ccc12)C#N)c3ccc(F)cc3
Nombre IUPAC 1-[3-(dimetilamino)propilo]-1-(4-fluorofenilo)-3-hidroxi-3H-2-benzofurano-5-carbonitrilo
12

Tebuconazol, TRC

CAS: 107534-96-3 Fórmula molecular: C16H22ClN3O Peso molecular (g/mol): 307.82 Sinónimo: 1H-1,2,4-Triazole-1-ethanol, α-[2-(4-chlorophenyl)ethyl]-α-(1,1-dimethylethyl)- (9CI, ACI),1H-1,2,4-Triazole-1-ethanol, α-[2-(4-chlorophenyl)ethyl]-α-(1,1-dimethylethyl)-, (±)- (ZCI),α-[2-(4-Chlorophenyl)ethyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol (ACI),(±)-Tebuconazole,1-(4-Chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazole-1-yl-methyl)pentane-3-ol,Atlas,BAY-HWG 1608,Corail,Dedalus 25 WDG,Elite,Elite (fungicide),Ethyltrianol,Etiltrianol,Fenetrazole,Folicur,Folicur 200CE,Folicur 200EC,Folicur 3.6F,Gelseal,Gelseal (fungicide),Greenseal,Hao Li-ke,Helicur 250EW,Horizon,Horizon (fungicide),Horizont,HWG 1608,Microban S 2142,Microban TZ,Miresa,Monsoon,ONLY ONE Flowable,Orius,Orius (fungicide),Orius 25EC,Preventol A 8,Raxil,Raxil 2DS,Raxil Ultra,Rival 200EC,Riza,Rosacur,S 2142,Silvacure,Sparta,Sparta 250EW,Tebu 250EW,Tebu 60,Tebuconazole,Terbutrazole,Timbertreat T Nombre IUPAC: 1-(4-clorofenil)-4,4-dimetil-3-(1,2,4-triazol-1-ilmetil)pentano-3-ol SMILES: CC(C)(C)C(O)(CCc1ccc(Cl)cc1)Cn2cncn2

Sinónimo 1H-1,2,4-Triazole-1-ethanol, α-[2-(4-chlorophenyl)ethyl]-α-(1,1-dimethylethyl)- (9CI, ACI),1H-1,2,4-Triazole-1-ethanol, α-[2-(4-chlorophenyl)ethyl]-α-(1,1-dimethylethyl)-, (±)- (ZCI),α-[2-(4-Chlorophenyl)ethyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol (ACI),(±)-Tebuconazole,1-(4-Chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazole-1-yl-methyl)pentane-3-ol,Atlas,BAY-HWG 1608,Corail,Dedalus 25 WDG,Elite,Elite (fungicide),Ethyltrianol,Etiltrianol,Fenetrazole,Folicur,Folicur 200CE,Folicur 200EC,Folicur 3.6F,Gelseal,Gelseal (fungicide),Greenseal,Hao Li-ke,Helicur 250EW,Horizon,Horizon (fungicide),Horizont,HWG 1608,Microban S 2142,Microban TZ,Miresa,Monsoon,ONLY ONE Flowable,Orius,Orius (fungicide),Orius 25EC,Preventol A 8,Raxil,Raxil 2DS,Raxil Ultra,Rival 200EC,Riza,Rosacur,S 2142,Silvacure,Sparta,Sparta 250EW,Tebu 250EW,Tebu 60,Tebuconazole,Terbutrazole,Timbertreat T
Fórmula molecular C16H22ClN3O
CAS 107534-96-3
Peso molecular (g/mol) 307.82
SMILES CC(C)(C)C(O)(CCc1ccc(Cl)cc1)Cn2cncn2
Nombre IUPAC 1-(4-clorofenil)-4,4-dimetil-3-(1,2,4-triazol-1-ilmetil)pentano-3-ol
13

Anipamil, TRC

CAS: 83200-10-6 Fórmula molecular: C34H52N2O2 Peso molecular (g/mol): 520.8 Sinónimo: alpha-Dodecyl-3-methoxy-alpha-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]benzeneacetonitrile ; Nombre IUPAC: 2-(3-metoxifenil)-2-[3-[2-(3-metoxifenil)etil-metilamino]propil]tetradecananinitrilo SMILES: CCCCCCCCCCCCC(CCCN(C)CCc1cccc(OC)c1)(C#N)c2cccc(OC)c2

Sinónimo alpha-Dodecyl-3-methoxy-alpha-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]benzeneacetonitrile ;
Fórmula molecular C34H52N2O2
CAS 83200-10-6
Peso molecular (g/mol) 520.8
SMILES CCCCCCCCCCCCC(CCCN(C)CCc1cccc(OC)c1)(C#N)c2cccc(OC)c2
Nombre IUPAC 2-(3-metoxifenil)-2-[3-[2-(3-metoxifenil)etil-metilamino]propil]tetradecananinitrilo
14

rac Desfluoro Citalopram Oxalato, TRC

CAS: 1093072-86-6 Fórmula molecular: C20 H22 N2 O . C2 H2 O4 Peso molecular (g/mol): 396.44 Sinónimo: 1-(3-Dimethylaminopropyl)-1-(phenyl)-5-phthalan-carbonitrile Oxalate,1-[3-(Dimethylamino)propyl]-1,3-dihydro-1-phenyl-5-isobenzofurancarbonitrile Ethanedioate (1:1) Nombre IUPAC: 1-[3-(dimetilamino)propilo]-1-fenil-3H-2-benzofurán-5-carbonitrilo; Ácido oxálico SMILES: CN(C)CCCC1(OCc2cc(ccc12)C#N)c3ccccc3.OC(=O)C(=O)O

Sinónimo 1-(3-Dimethylaminopropyl)-1-(phenyl)-5-phthalan-carbonitrile Oxalate,1-[3-(Dimethylamino)propyl]-1,3-dihydro-1-phenyl-5-isobenzofurancarbonitrile Ethanedioate (1:1)
Fórmula molecular C20 H22 N2 O . C2 H2 O4
CAS 1093072-86-6
Peso molecular (g/mol) 396.44
SMILES CN(C)CCCC1(OCc2cc(ccc12)C#N)c3ccccc3.OC(=O)C(=O)O
Nombre IUPAC 1-[3-(dimetilamino)propilo]-1-fenil-3H-2-benzofurán-5-carbonitrilo; Ácido oxálico
15

Fumarato Ibutilide, TRC

CAS: 122647-32-9 Fórmula molecular: 2 C20 H36 N2 O3 S . C4 H4 O4 Peso molecular (g/mol): 885.22 Sinónimo: Methanesulfonamide, N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-, (2E)-2-butenedioate (2:1),Methanesulfonamide, N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-, (2E)-2-butenedioate (2:1) (salt) (9CI),Methanesulfonamide, N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-, (±)-, (E)-2-butenedioate (2:1) (salt),Corvert,Ibutilide fumarate,Methanesulfonamide, N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-, (E)-2-butenedioate (2:1) (salt),U 70226E Nombre IUPAC: ácido (E)-but-2-endioico; N-[4-[4-[etilo(heptil)amino]-1-hidroxibutilo]fenil]metanesulfonamida SMILES: CCCCCCCN(CC)CCCC(O)c1ccc(NS(=O)(=O)C)cc1.CCCCCCCN(CC)CCCC(O)c2ccc(NS(=O)(=O)C)cc2.OC(=O)\C=C\C(=O)O

Sinónimo Methanesulfonamide, N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-, (2E)-2-butenedioate (2:1),Methanesulfonamide, N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-, (2E)-2-butenedioate (2:1) (salt) (9CI),Methanesulfonamide, N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-, (±)-, (E)-2-butenedioate (2:1) (salt),Corvert,Ibutilide fumarate,Methanesulfonamide, N-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-, (E)-2-butenedioate (2:1) (salt),U 70226E
Fórmula molecular 2 C20 H36 N2 O3 S . C4 H4 O4
CAS 122647-32-9
Peso molecular (g/mol) 885.22
SMILES CCCCCCCN(CC)CCCC(O)c1ccc(NS(=O)(=O)C)cc1.CCCCCCCN(CC)CCCC(O)c2ccc(NS(=O)(=O)C)cc2.OC(=O)\C=C\C(=O)O
Nombre IUPAC ácido (E)-but-2-endioico; N-[4-[4-[etilo(heptil)amino]-1-hidroxibutilo]fenil]metanesulfonamida