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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1 – 15 de 241 resultados

Tris[(1-bencil-1H-1,2,3-triazol-4-il)metil]amina, ≥ 97 %, Thermo Scientific Chemicals

CAS: 510758-28-8 Fórmula molecular: C30H30N10 Peso molecular (g/mol): 530.64 Número MDL: MFCD09265124 Clave InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Sinónimo: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 Nombre IUPAC: 1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Precio y disponibilidad
Especificaciones

Sinónimo	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
Clave InChI	WKGZJBVXZWCZQC-UHFFFAOYSA-N
PubChem CID	11203363
Fórmula molecular	C30H30N10
CAS	510758-28-8
Peso molecular (g/mol)	530.64
Número MDL	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Nombre IUPAC	1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina

1-Naftalenotilamina, + 98 %, 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

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

4-(Aminometil)piridina, 98 %, Thermo Scientific Chemicals

CAS: 3731-53-1 Fórmula molecular: C₆H₈N₂ Peso molecular (g/mol): 108.14 Clave InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Sinónimo: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 Nombre IUPAC: piridin-4-ilmetanamina SMILES: C1=CN=CC=C1CN

Precio y disponibilidad
Especificaciones

Sinónimo	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
Clave InChI	TXQWFIVRZNOPCK-UHFFFAOYSA-N
PubChem CID	77317
Fórmula molecular	C₆H₈N₂
CAS	3731-53-1
Peso molecular (g/mol)	108.14
SMILES	C1=CN=CC=C1CN
Nombre IUPAC	piridin-4-ilmetanamina

Ranitidine hydrochloride, 99%

CAS: 66357-59-3 Fórmula molecular: C13H23ClN4O3S Peso molecular (g/mol): 350.862 Número MDL: MFCD00069339 Clave InChI: GGWBHVILAJZWKJ-CHHCPSLASA-N Sinónimo: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 Nombre IUPAC: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
Clave InChI	GGWBHVILAJZWKJ-CHHCPSLASA-N
PubChem CID	6603542
Fórmula molecular	C13H23ClN4O3S
CAS	66357-59-3
Peso molecular (g/mol)	350.862
Número MDL	MFCD00069339
SMILES	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Nombre IUPAC	(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride

(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

(S)-(-)-1-feniletilamina, 98 %, 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

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)	121.183
Número MDL	MFCD00064406
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

(-)-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

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

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)	121.183
Número MDL	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Nombre IUPAC	(1S)-1-feniletanamina

Clorhidrato de 4-(aminometil)pirimidina, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad

(1S,2S)-(-)-1,2-Difenil-1,2-etanodiamina, 97 %, Thermo Scientific Chemicals

CAS: 29841-69-8 Fórmula molecular: C14H16N2 Peso molecular (g/mol): 212.296 Número MDL: MFCD00082751 Clave InChI: PONXTPCRRASWKW-KBPBESRZSA-N Sinónimo: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 Nombre IUPAC: (1S,2S)-1,2-difeniletano-1,2-diamina SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Precio y disponibilidad
Especificaciones

Sinónimo	1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine
Clave InChI	PONXTPCRRASWKW-KBPBESRZSA-N
PubChem CID	6931238
Fórmula molecular	C14H16N2
CAS	29841-69-8
Peso molecular (g/mol)	212.296
Número MDL	MFCD00082751
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Nombre IUPAC	(1S,2S)-1,2-difeniletano-1,2-diamina

N-(2,2-Dietoxietil)-N-(2-tienilmetil)amina, 97 %, Thermo Scientific™

CAS: 113825-05-1 Fórmula molecular: C11H19NO2S Peso molecular (g/mol): 229.338 Número MDL: MFCD00173734 Clave InChI: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Sinónimo: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 Nombre IUPAC: 2,2-dietoxi-N-(tiofen-2-ilmetil)etanamina SMILES: CCOC(CNCC1=CC=CS1)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine
Clave InChI	YRCGLUZNPJCFOZ-UHFFFAOYSA-N
PubChem CID	2795396
Fórmula molecular	C11H19NO2S
CAS	113825-05-1
Peso molecular (g/mol)	229.338
Número MDL	MFCD00173734
SMILES	CCOC(CNCC1=CC=CS1)OCC
Nombre IUPAC	2,2-dietoxi-N-(tiofen-2-ilmetil)etanamina

(R)-(-)-2-Fenilglicinol, 98 %, Thermo Scientific Chemicals

CAS: 56613-80-0 Fórmula molecular: C8H12NO Peso molecular (g/mol): 138.19 Número MDL: MFCD00008062 Clave InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-O Sinónimo: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 Nombre IUPAC: (2R)-2-amino-2-feniletanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
Clave InChI	IJXJGQCXFSSHNL-MRVPVSSYSA-O
PubChem CID	2724025
Fórmula molecular	C8H12NO
CAS	56613-80-0
Peso molecular (g/mol)	138.19
Número MDL	MFCD00008062
SMILES	[NH3+][C@H](CO)C1=CC=CC=C1
Nombre IUPAC	(2R)-2-amino-2-feniletanol

[1-(2-Furilmetil)piperid-4-il]metilamina, 95 %, Thermo Scientific™

CAS: 725211-89-2 Fórmula molecular: C11H18N2O Peso molecular (g/mol): 194.28 Número MDL: MFCD09837352 Clave InChI: GKCIOGOJFDDOJI-UHFFFAOYSA-N Sinónimo: 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine PubChem CID: 11816398 SMILES: NCC1CCN(CC2=CC=CO2)CC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine
Clave InChI	GKCIOGOJFDDOJI-UHFFFAOYSA-N
PubChem CID	11816398
Fórmula molecular	C11H18N2O
CAS	725211-89-2
Peso molecular (g/mol)	194.28
Número MDL	MFCD09837352
SMILES	NCC1CCN(CC2=CC=CO2)CC1

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