Aralquilaminas

Compuestos orgánicosÂ que constan de una alquilamina en la que el grupo alquilo es sustituido por un grupo funcional aromático.

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Thermo Scientific Chemicals Ácido ritalínico

CAS: 19395-41-6 Fórmula molecular: C13H17NO2 Peso molecular (g/mol): 219.28 Clave InChI: INGSNVSERUZOAK-UHFFFAOYNA-N Nombre IUPAC: Ácido 2-fenil-2-(piperidin-2-il)acético SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

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Especificaciones

Clave InChI	INGSNVSERUZOAK-UHFFFAOYNA-N
Fórmula molecular	C13H17NO2
CAS	19395-41-6
Peso molecular (g/mol)	219.28
SMILES	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Nombre IUPAC	Ácido 2-fenil-2-(piperidin-2-il)acético

n-metil-(4-feniltetrahidropiran-4-il)metilamina, 97 %, Thermo Scientific™

CAS: 958443-30-6 Fórmula molecular: C13H19NO Peso molecular (g/mol): 205.301 Número MDL: MFCD11841073 Clave InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinónimo: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 Nombre IUPAC: N-metil-1-(4-feniloxan-4-il)metanamina SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
Clave InChI	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
PubChem CID	33589539
Fórmula molecular	C13H19NO
CAS	958443-30-6
Peso molecular (g/mol)	205.301
Número MDL	MFCD11841073
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
Nombre IUPAC	N-metil-1-(4-feniloxan-4-il)metanamina

(S)-(-)-1-Feniletilamina, ChiPros + 99 %, 99,5 % ee, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

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Especificaciones

Sinónimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Clave InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID	75818
Fórmula molecular	C8H11N
CAS	2627-86-3
ChEBI	CHEBI:35321
Peso molecular (g/mol)	121.183
Número MDL	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

N-(4-Piridillmetil)etilamina, 96 %, Thermo Scientific Chemicals

CAS: 33403-97-3 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.198 Número MDL: MFCD00023632 Clave InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Sinónimo: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 Nombre IUPAC: N-(piridina-4-ilmetil)etanamina SMILES: CCNCC1=CC=NC=C1

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Especificaciones

Sinónimo	4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
Clave InChI	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
PubChem CID	96681
Fórmula molecular	C8H12N2
CAS	33403-97-3
Peso molecular (g/mol)	136.198
Número MDL	MFCD00023632
SMILES	CCNCC1=CC=NC=C1
Nombre IUPAC	N-(piridina-4-ilmetil)etanamina

(S)-(-)-1-(1-naftil)etilamina, 99 %, Thermo Scientific Chemicals

CAS: 10420-89-0 Fórmula molecular: C12H14N Peso molecular (g/mol): 172.25 Número MDL: MFCD00064179 Clave InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Sinónimo: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 Nombre IUPAC: (1S)-1-naftalen-1-iletanamina SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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Especificaciones

Sinónimo	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
Clave InChI	RTCUCQWIICFPOD-VIFPVBQESA-O
PubChem CID	66325
Fórmula molecular	C12H14N
CAS	10420-89-0
Peso molecular (g/mol)	172.25
Número MDL	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Nombre IUPAC	(1S)-1-naftalen-1-iletanamina

DL-alfa-Metilbencilamina, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 Número MDL: MFCD00008069 Clave InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinónimo: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 Nombre IUPAC: 1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

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Especificaciones

Sinónimo	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
Clave InChI	RQEUFEKYXDPUSK-UHFFFAOYSA-N
PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
Número MDL	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	1-feniletanamina

L(-)-alfa-Metilbencilamina, 99 %, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Clave InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID	75818
Fórmula molecular	C₈H₁₁N
CAS	2627-86-3
ChEBI	CHEBI:35321
Peso molecular (g/mol)	121.18
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

(S)-(-)-1-Feniletilamina, 99+ %, producida por BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Clave InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
PubChem CID	75818
Fórmula molecular	C₈H₁₁N
CAS	2627-86-3
ChEBI	CHEBI:35321
Peso molecular (g/mol)	121.18
Número MDL	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

Thermo Scientific Chemicals Citrato de sildenafilo

Precio y disponibilidad

(R)-(+)-1-Feniletilamina, ChiPros + 99 %, 99+ % ee, Thermo Scientific Chemicals

CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Clave InChI	RQEUFEKYXDPUSK-SSDOTTSWSA-N
PubChem CID	643189
Fórmula molecular	C8H11N
CAS	3886-69-9
ChEBI	CHEBI:35322
Peso molecular (g/mol)	121.183
Número MDL	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1R)-1-feniletanamina

4-(3-Isopropil-1,2,4-oxadiazol-5-il)piperidina, 97 %, Thermo Scientific Chemicals

CAS: 733748-92-0 Fórmula molecular: C10H17N3O Peso molecular (g/mol): 195.27 Número MDL: MFCD08061038 Clave InChI: QDRJZNBKSMAEIE-UHFFFAOYSA-N Sinónimo: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 Nombre IUPAC: 5-piperidin-4-il-3-propan-2-il-1,2,4-oxadiazol SMILES: CC(C)C1=NOC(=N1)C1CCNCC1

Precio y disponibilidad
Especificaciones

Sinónimo	4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole
Clave InChI	QDRJZNBKSMAEIE-UHFFFAOYSA-N
PubChem CID	24208845
Fórmula molecular	C10H17N3O
CAS	733748-92-0
Peso molecular (g/mol)	195.27
Número MDL	MFCD08061038
SMILES	CC(C)C1=NOC(=N1)C1CCNCC1
Nombre IUPAC	5-piperidin-4-il-3-propan-2-il-1,2,4-oxadiazol

(1R,2R)-(+)-1,2-Difenil-1,2-etanodiamina, 99 %, 99 % EE, Thermo Scientific Chemicals

CAS: 35132-20-8 Fórmula molecular: C14H18N2 Peso molecular (g/mol): 214.31 Número MDL: MFCD00082769 Clave InChI: PONXTPCRRASWKW-ZIAGYGMSSA-P Sinónimo: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 Nombre IUPAC: (1R,2R)-1,2-difeniletano-1,2-diamina SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
Clave InChI	PONXTPCRRASWKW-ZIAGYGMSSA-P
PubChem CID	2724998
Fórmula molecular	C14H18N2
CAS	35132-20-8
Peso molecular (g/mol)	214.31
Número MDL	MFCD00082769
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	(1R,2R)-1,2-difeniletano-1,2-diamina

(R)-(-)-2-Amino-1-feniletanol, 97 %, 98 % ee, Thermo Scientific Chemicals

CAS: 2549-14-6 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00239406 Clave InChI: ULSIYEODSMZIPX-QMMMGPOBSA-N Sinónimo: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 Nombre IUPAC: (1R)-2-amino-1-feniletanol SMILES: C1=CC=C(C=C1)C(CN)O

Precio y disponibilidad
Especificaciones

Sinónimo	r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
Clave InChI	ULSIYEODSMZIPX-QMMMGPOBSA-N
PubChem CID	6951165
Fórmula molecular	C8H11NO
CAS	2549-14-6
Peso molecular (g/mol)	137.182
Número MDL	MFCD00239406
SMILES	C1=CC=C(C=C1)C(CN)O
Nombre IUPAC	(1R)-2-amino-1-feniletanol

(3-Fenil-1,2,4-oxadiazol-5-il)metilamina, 97 %, Thermo Scientific™

CAS: 90564-77-5 Fórmula molecular: C9H9N3O Peso molecular (g/mol): 175.191 Número MDL: MFCD06166274 Clave InChI: QFBMJBDECSEYCZ-UHFFFAOYSA-N Sinónimo: 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine PubChem CID: 4894507 Nombre IUPAC: (3-fenil-1,2,4-oxadiazol-5-il)metanamina SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CN

Precio y disponibilidad
Especificaciones

Sinónimo	3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine
Clave InChI	QFBMJBDECSEYCZ-UHFFFAOYSA-N
PubChem CID	4894507
Fórmula molecular	C9H9N3O
CAS	90564-77-5
Peso molecular (g/mol)	175.191
Número MDL	MFCD06166274
SMILES	C1=CC=C(C=C1)C2=NOC(=N2)CN
Nombre IUPAC	(3-fenil-1,2,4-oxadiazol-5-il)metanamina

1-Naftalenometilamina, 97 %, Thermo Scientific Chemicals

CAS: 118-31-0 Fórmula molecular: C11H12N Peso molecular (g/mol): 158.22 Número MDL: MFCD00004048 Clave InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinónimo: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 Nombre IUPAC: naftalen-1-ilmetanamina SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
Clave InChI	NVSYANRBXPURRQ-UHFFFAOYSA-O
PubChem CID	8355
Fórmula molecular	C11H12N
CAS	118-31-0
Peso molecular (g/mol)	158.22
Número MDL	MFCD00004048
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Nombre IUPAC	naftalen-1-ilmetanamina

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