Aralquilaminas

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

Buscar dentro de los resultados

1 – 15 de 240 resultados

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

Precio y disponibilidad
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

(±)-2-Amino-1-feniletanol, 98 %, Thermo Scientific Chemicals

CAS: 7568-93-6 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00008137 Clave InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinónimo: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 Nombre IUPAC: 2-amino-1-feniletanol SMILES: NCC(O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
Clave InChI	ULSIYEODSMZIPX-UHFFFAOYNA-N
PubChem CID	1000
Fórmula molecular	C8H11NO
CAS	7568-93-6
ChEBI	CHEBI:16343
Peso molecular (g/mol)	137.18
Número MDL	MFCD00008137
SMILES	NCC(O)C1=CC=CC=C1
Nombre IUPAC	2-amino-1-feniletanol

(-)-Bis[(S)-1-feniletil]amina, ChiPros™, 99 %, + 98 % ee, Thermo Scientific Chemicals

CAS: 56210-72-1 Fórmula molecular: C16H19N Peso molecular (g/mol): 225.335 Número MDL: MFCD00243087 Clave InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Sinónimo: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 Nombre IUPAC: (1S)-1-fenil-N-[(1S)-1-feniletil]etanamina SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
Clave InChI	NXLACVVNHYIYJN-KBPBESRZSA-N
PubChem CID	6994958
Fórmula molecular	C16H19N
CAS	56210-72-1
Peso molecular (g/mol)	225.335
Número MDL	MFCD00243087
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Nombre IUPAC	(1S)-1-fenil-N-[(1S)-1-feniletil]etanamina

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

Precio y disponibilidad
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

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

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

Precio y disponibilidad
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

(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

3-[(4-Piridilmetil)amino]propanonitrilo, Thermo Scientific™

Precio y disponibilidad

n-metil-(5-pirid-4-iltien-2-il)metilamina, 97 %, Thermo Scientific™

CAS: 934570-47-5 Fórmula molecular: C11H12N2S Peso molecular (g/mol): 204.29 Número MDL: MFCD09879964 Clave InChI: JSAZQLBHWDPNPA-UHFFFAOYSA-N Sinónimo: n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 Nombre IUPAC: N-metil-1-(5-piridin-4-iltiofen-2-il)metanamina SMILES: CNCC1=CC=C(S1)C1=CC=NC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine
Clave InChI	JSAZQLBHWDPNPA-UHFFFAOYSA-N
PubChem CID	24229745
Fórmula molecular	C11H12N2S
CAS	934570-47-5
Peso molecular (g/mol)	204.29
Número MDL	MFCD09879964
SMILES	CNCC1=CC=C(S1)C1=CC=NC=C1
Nombre IUPAC	N-metil-1-(5-piridin-4-iltiofen-2-il)metanamina

4-(Aminometil)indol, 97 %, Thermo Scientific Chemicals

CAS: 3468-18-6 Fórmula molecular: C9H10N2 Peso molecular (g/mol): 146.19 Número MDL: MFCD04973297 Clave InChI: FFBWKPKOXRMLNP-UHFFFAOYSA-N Sinónimo: 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole PubChem CID: 280302 Nombre IUPAC: 1H-indol-4-ilmetanamina SMILES: NCC1=C2C=CNC2=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole
Clave InChI	FFBWKPKOXRMLNP-UHFFFAOYSA-N
PubChem CID	280302
Fórmula molecular	C9H10N2
CAS	3468-18-6
Peso molecular (g/mol)	146.19
Número MDL	MFCD04973297
SMILES	NCC1=C2C=CNC2=CC=C1
Nombre IUPAC	1H-indol-4-ilmetanamina

[5-Metil-2-(trifluorometil)-3-furil]metilamina, 97 %, Thermo Scientific™

CAS: 306935-05-7 Fórmula molecular: C7H8F3NO Peso molecular (g/mol): 179.14 Número MDL: MFCD02180792 Clave InChI: ROYYYTOVBUUPDX-UHFFFAOYSA-N Sinónimo: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 Nombre IUPAC: [5-metil-2-(trifluorometil)furan-3-il]metanamina SMILES: CC1=CC(CN)=C(O1)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine
Clave InChI	ROYYYTOVBUUPDX-UHFFFAOYSA-N
PubChem CID	2779900
Fórmula molecular	C7H8F3NO
CAS	306935-05-7
Peso molecular (g/mol)	179.14
Número MDL	MFCD02180792
SMILES	CC1=CC(CN)=C(O1)C(F)(F)F
Nombre IUPAC	[5-metil-2-(trifluorometil)furan-3-il]metanamina

n-metil-(5-pirid-3-iltien-2-il)metilamina, 97 %, Thermo Scientific™

CAS: 837376-49-5 Fórmula molecular: C11H12N2S Peso molecular (g/mol): 204.291 Número MDL: MFCD11109328 Clave InChI: ZSTXLHXHAPANSL-UHFFFAOYSA-N Sinónimo: methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl PubChem CID: 11321674 Nombre IUPAC: N-metil-1-(5-piridin-3-iltiofen-2-il)metanamina SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl
Clave InChI	ZSTXLHXHAPANSL-UHFFFAOYSA-N
PubChem CID	11321674
Fórmula molecular	C11H12N2S
CAS	837376-49-5
Peso molecular (g/mol)	204.291
Número MDL	MFCD11109328
SMILES	CNCC1=CC=C(S1)C2=CN=CC=C2
Nombre IUPAC	N-metil-1-(5-piridin-3-iltiofen-2-il)metanamina

2-Fenil-2-piperidinoacetonitrilo, 97 %, Thermo Scientific™

Precio y disponibilidad

Aralquilaminas

Resultados de la búsqueda filtrada

Limitar resultados