Aralkylamines
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
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
(±)-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
(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
N-(4-Pyridylméthyl)éthylamine, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00023632 Clé InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 96681 Nom IUPAC: N-(pyridine-4-ylméthyl)éthanamine SMILES: CCNCC1=CC=NC=C1
(S)-(-)-1-(1-naphtyl)éthylamine, 99 %, Thermo Scientific Chemicals
CAS: 10420-89-0 Formule moléculaire: C12H14N Poids moléculaire (g/mol): 172.25 Numéro MDL: MFCD00064179 Clé InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Synonyme: 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 CID PubChem: 66325 Nom IUPAC: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
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
D(+)-alpha-méthylbenzylamine, 99 +%, (99 % ee), Thermo Scientific Chemicals
CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 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
N-Méthyl-(1-méthyl-1H-pyrazol-5-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 930111-04-9 Formule moléculaire: C6H11N3 Poids moléculaire (g/mol): 125.18 Numéro MDL: MFCD03419812 Clé InChI: CHGIPIYKGPNYKT-UHFFFAOYSA-N Synonyme: n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole CID PubChem: 7019426 SMILES: CNCC1=CC=NN1C
![2-[((5-[(diméthylamino)méthyl]-2-furyl)méthyl)thio]ethan-1-amine, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-66356-53-4.jpg-250.jpg)
2-[((5-[(diméthylamino)méthyl]-2-furyl)méthyl)thio]ethan-1-amine, Thermo Scientific™
CAS: 66356-53-4 Formule moléculaire: C10H18N2OS Poids moléculaire (g/mol): 214.327 Clé InChI: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonyme: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine CID PubChem: 162203 Nom IUPAC: 2-[[5-[(diméthylamino)méthyl]furane-2-yl]méthylsulfanyl]éthanamine SMILES: CN(C)CC1=CC=C(O1)CSCCN
2-Thiophénéméthylamine, 97 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005460 Clé InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonyme: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine CID PubChem: 34005 Nom IUPAC: thiophène-2-ylméthanamine SMILES: C1=CSC(=C1)CN
(1-Méthyl-5-phényl-1H-pyrazol-3-yl)méthylamine, 95 %, Thermo Scientific™
CAS: 869901-12-2 Formule moléculaire: C11H13N3 Poids moléculaire (g/mol): 187.246 Numéro MDL: MFCD08271937 Clé InChI: QUPQCDFVZUNOJX-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine CID PubChem: 18525794 Nom IUPAC: (1-méthyl-5-phénylpyrazol-3-yl) méthanamine SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2
(+/-)-1-Phényléthylamine, 98+ %, Thermo Scientific Chemicals
CAS: 618-36-0 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 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