Aralkylamines
(±)-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
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, ≥97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, ≥97 %, Thermo Scientific Chemicals
CAS: 510758-28-8 Formule moléculaire: C30H30N10 Poids moléculaire (g/mol): 530.64 Numéro MDL: MFCD09265124 Clé InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11203363 Nom IUPAC: tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 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
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
(S)-(-)-1-Phényléthylamine, 98 %, 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
(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
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
(1-Méthyl-1H-imidazol-5-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 486414-86-2 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.148 Clé InChI: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine CID PubChem: 2795424 Nom IUPAC: (3méthylimidazol-4-yl)méthanamine SMILES: CN1C=NC=C1CN
1,3-thiazol-2-ylméthylamine, 97 %, Thermo Scientific™
CAS: 850852-85-6 Formule moléculaire: C4H7ClN2S Poids moléculaire (g/mol): 150.624 Numéro MDL: MFCD02854204 Clé InChI: AAJCCSYSPIKAJY-UHFFFAOYSA-N Synonyme: thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride CID PubChem: 42614216 Nom IUPAC: 1,3-thiazol-2-ylméthanamine;chlorhydrate SMILES: C1=CSC(=N1)CN.Cl
(5-méthylthien-2-yl)chlorhydrate de méthylamine, 97 %, Thermo Scientific™
CAS: 171661-55-5 Formule moléculaire: C6H10ClNS Poids moléculaire (g/mol): 163.663 Clé InChI: COTMVCYERKXKDX-UHFFFAOYSA-N Synonyme: 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 CID PubChem: 24229725 Nom IUPAC: (5-méthylthiophène-2-yl)méthanamine;chlorhydrate SMILES: CC1=CC=C(S1)CN.Cl
Chlorhydrate d’acide 5-(morpholinométhyl)isoxazole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 944450-97-9 Formule moléculaire: C9H13ClN2O4 Poids moléculaire (g/mol): 248.663 Numéro MDL: MFCD08277061 Clé InChI: OOOBOQOTQIVUQQ-UHFFFAOYSA-N Synonyme: 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1 CID PubChem: 17389572 Nom IUPAC: acide 5-(morpholin-4-ylméthyl)-1,2-oxazole-3-carboxylique ; chlohydrate SMILES: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl
N-Méthyl(4-méthylthien-2-yl)méthylamine, 97+ %, Thermo Scientific™
CAS: 886851-27-0 Formule moléculaire: C7H11NS Poids moléculaire (g/mol): 141.23 Numéro MDL: MFCD08435851 Clé InChI: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonyme: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine CID PubChem: 18525716 Nom IUPAC: methyl[(4-methylthiophen-2-yl)methyl]amine SMILES: CNCC1=CC(C)=CS1
(5-Méthyl-3-isoxazolyl)méthylamine, 97 %, Thermo Scientific™
CAS: 154016-48-5 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Clé InChI: AZVWIMLQRLKLHH-UHFFFAOYSA-N CID PubChem: 2776306 Nom IUPAC: (5-méthyl-1,2-oxazol-3-yl)méthanamine SMILES: CC1=CC(=NO1)CN