Aralkylamines

Composés organiques constitués d’une alkylamine dans laquelle le groupe alkyle est substitué par un groupe fonctionnel aromatique.

Rechercher dans les résultats

1 – 15 de 240 résultats

n-méthyl-(4-phényltétrahydropyran-4-yl)méthylamine, 97 %, Thermo Scientific™

CAS: 958443-30-6 Formule moléculaire: C13H19NO Poids moléculaire (g/mol): 205.301 Numéro MDL: MFCD11841073 Clé InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 33589539 Nom IUPAC: N-méthyl-1-(4-phényloxan-4-yl)méthanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	205.301
Synonyme	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
Numéro MDL	MFCD11841073
CAS	958443-30-6
CID PubChem	33589539
Nom IUPAC	N-méthyl-1-(4-phényloxan-4-yl)méthanamine
Clé InChI	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
Formule moléculaire	C13H19NO

Thermo Scientific Chemicals Acide ritalinique

CAS: 19395-41-6 Formule moléculaire: C13H17NO2 Poids moléculaire (g/mol): 219.28 Clé InChI: INGSNVSERUZOAK-UHFFFAOYNA-N Nom IUPAC: Acide 2-phényl-2-(pipéridine-2-yl)acétique SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	219.28
CAS	19395-41-6
Nom IUPAC	Acide 2-phényl-2-(pipéridine-2-yl)acétique
Clé InChI	INGSNVSERUZOAK-UHFFFAOYNA-N
SMILES	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Formule moléculaire	C13H17NO2

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

CAS: 7568-93-6 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008137 Clé InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 1000 ChEBI: CHEBI:16343 Nom IUPAC: 2-amino-1-phenylethan-1-ol SMILES: NCC(O)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	137.18
Synonyme	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
Numéro MDL	MFCD00008137
CAS	7568-93-6
CID PubChem	1000
ChEBI	CHEBI:16343
Nom IUPAC	2-amino-1-phenylethan-1-ol
Clé InChI	ULSIYEODSMZIPX-UHFFFAOYNA-N
SMILES	NCC(O)C1=CC=CC=C1
Formule moléculaire	C8H11NO

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

CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	121.183
Synonyme	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
Numéro MDL	MFCD00064406
CAS	2627-86-3
CID PubChem	75818
ChEBI	CHEBI:35321
Nom IUPAC	(1S)-1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES	CC(C1=CC=CC=C1)N
Formule moléculaire	C8H11N

Dl-alpha-méthylbenzylamine-méthylbenzylamine, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7408 ChEBI: CHEBI:670 Nom IUPAC: 1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

Prix et disponibilité
Spécifications

Synonyme	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
Numéro MDL	MFCD00008069
CAS	618-36-0
CID PubChem	7408
ChEBI	CHEBI:670
Nom IUPAC	1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-UHFFFAOYSA-N
SMILES	CC(C1=CC=CC=C1)N

L(-)-alpha-méthylbenzylamine, 99 +%, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	121.18
Synonyme	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
CAS	2627-86-3
CID PubChem	75818
ChEBI	CHEBI:35321
Nom IUPAC	(1S)-1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES	CC(C1=CC=CC=C1)N
Formule moléculaire	C₈H₁₁N

(S)-(-)-1-phényléthylamine, 99 + %, produite par BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	121.18
Synonyme	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
Numéro MDL	MFCD00064406
CAS	2627-86-3
CID PubChem	75818
ChEBI	CHEBI:35321
Nom IUPAC	(1S)-1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES	CC(C1=CC=CC=C1)N
Formule moléculaire	C₈H₁₁N

Thermo Scientific Chemicals Citrate de sildénafil

Prix et disponibilité

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

CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: 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 CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	121.183
Synonyme	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
Numéro MDL	MFCD00064405
CAS	3886-69-9
CID PubChem	643189
ChEBI	CHEBI:35322
Nom IUPAC	(1R)-1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES	CC(C1=CC=CC=C1)N
Formule moléculaire	C8H11N

N-{[5-(2-furyl)thien-2-yl]méthyl}-N-méthylamine, 97 %, Thermo Scientific™

Prix et disponibilité

(1-Méthyl-1H-imidazol-4-yl)méthylamine, 95 %, Thermo Scientific™

CAS: 486414-83-9 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.15 Numéro MDL: MFCD06411536 Clé InChI: YSEAGFBRAQOCFM-UHFFFAOYSA-N CID PubChem: 2795114 Nom IUPAC: (1méthylimidazol-4-yl)méthanamine SMILES: CN1C=NC(CN)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	111.15
Numéro MDL	MFCD06411536
CAS	486414-83-9
CID PubChem	2795114
Nom IUPAC	(1méthylimidazol-4-yl)méthanamine
Clé InChI	YSEAGFBRAQOCFM-UHFFFAOYSA-N
SMILES	CN1C=NC(CN)=C1
Formule moléculaire	C5H9N3

Dichlorhydrate de 1-Phényl-1-pyridine-2-ylméthanamine, 95 %, Thermo Scientific™

CAS: 59575-91-6 Formule moléculaire: C12H13ClN2 Poids moléculaire (g/mol): 220.70 Numéro MDL: MFCD00102147 Clé InChI: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonyme: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride CID PubChem: 2775257 Nom IUPAC: phényl(pyridine-2-yl)méthanamine;chlorhydrate SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	220.70
Synonyme	phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride
Numéro MDL	MFCD00102147
CAS	59575-91-6
CID PubChem	2775257
Nom IUPAC	phényl(pyridine-2-yl)méthanamine;chlorhydrate
Clé InChI	GVGSFONXPJCBIS-UHFFFAOYNA-N
SMILES	Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
Formule moléculaire	C12H13ClN2

(1R,2R)-(+)-1,2-Diphényl-1,2-éthanediamine, 99 %, 99 % e.e., Thermo Scientific Chemicals

CAS: 35132-20-8 Formule moléculaire: C14H18N2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD00082769 Clé InChI: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonyme: 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 CID PubChem: 2724998 Nom IUPAC: (1R,2R)-1,2-diphenylethane-1,2-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	214.31
Synonyme	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
Numéro MDL	MFCD00082769
CAS	35132-20-8
CID PubChem	2724998
Nom IUPAC	(1R,2R)-1,2-diphenylethane-1,2-bis(aminium)
Clé InChI	PONXTPCRRASWKW-ZIAGYGMSSA-P
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C14H18N2

Monochlorhydrate de N-méthyl-N-[(5-méthylthien-2-yl)méthyl]amine, 97 %, Thermo Scientific™

CAS: 912569-78-9 Formule moléculaire: C7H12ClNS Poids moléculaire (g/mol): 177.69 Numéro MDL: MFCD07106798 Clé InChI: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonyme: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 CID PubChem: 17290686 Nom IUPAC: N-méthyl-1-(5-méthylthiophène-2-yl)méthanamine;chlorhydrate SMILES: CC1=CC=C(S1)CNC.Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	177.69
Synonyme	n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1
Numéro MDL	MFCD07106798
CAS	912569-78-9
CID PubChem	17290686
Nom IUPAC	N-méthyl-1-(5-méthylthiophène-2-yl)méthanamine;chlorhydrate
Clé InChI	OQOUPFNJXCXICY-UHFFFAOYSA-N
SMILES	CC1=CC=C(S1)CNC.Cl
Formule moléculaire	C7H12ClNS

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)pipéridine, 97 %, Thermo Scientific Chemicals

CAS: 733748-92-0 Formule moléculaire: C10H17N3O Poids moléculaire (g/mol): 195.27 Numéro MDL: MFCD08061038 Clé InChI: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24208845 Nom IUPAC: 5-pipéridine-4-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C1CCNCC1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	195.27
Synonyme	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
Numéro MDL	MFCD08061038
CAS	733748-92-0
CID PubChem	24208845
Nom IUPAC	5-pipéridine-4-yl-3-propan-2-yl-1,2,4-oxadiazole
Clé InChI	QDRJZNBKSMAEIE-UHFFFAOYSA-N
SMILES	CC(C)C1=NOC(=N1)C1CCNCC1
Formule moléculaire	C10H17N3O

Aralkylamines

Résultats de la recherche filtrée

Affiner les résultats