Aralkylamines
1-(3-pyridyl)éthylamine, 96%
CAS: 56129-55-6 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD01691641,MFCD09256803 Clé InChI: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonyme: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 Nom de l’IUPAC: 1-pyridine-3-yléthanamine SOURIRES: CC(N)C1=CC=CN=C1
![N-Méthyl-N-[(1-méthyl-1H-imidazol-5-yl)méthyl]amine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-384821-19-6.jpg-250.jpg)
N-Méthyl-N-[(1-méthyl-1H-imidazol-5-yl)méthyl]amine, 97%, Thermo Scientific™
CAS: 384821-19-6 Formule moléculaire: C6H11N3 Poids moléculaire (g/mol): 125.175 Numéro MDL: MFCD07772801 Clé InChI: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonyme: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl PubChem CID: 7164555 Nom de l’IUPAC: N-méthyl-1-(3-méthylimidazol-4-yl)méthanamine SOURIRES: CNCC1=CN=CN1C
(2,2-Diméthyl-2,3-dihydro-1-benzofuran-7-yl)méthylamine, ≥97%, Thermo Scientific™
CAS: 868755-44-6 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD08271885 Clé InChI: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 SOURIRES: CC1(C)CC2=C(O1)C(CN)=CC=C2
(4-Thien-2-yltétrahydropyran-4-yl)méthylamine, 97%, Thermo Scientific™
CAS: 906422-74-0 Formule moléculaire: C10H15NOS Poids moléculaire (g/mol): 197.296 Numéro MDL: MFCD09817518 Clé InChI: LBEBHUWSRFXHQR-UHFFFAOYSA-N Synonyme: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 Nom de l’IUPAC: (4-thiophène-2-yloxan-4-yl)méthanamine SOURIRES: C1COCCC1(CN)C2=CC=CS2
trans-2-Phénylcyclopropylamine chlorhydrate, 97%
CAS: 1986-47-6 Formule moléculaire: C9H11N·HCl Poids moléculaire (g/mol): 169.66 Numéro MDL: MFCD00063602 Clé InChI: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonyme: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 Nom de l’IUPAC: (1R,2R)-2-phénylcyclopropane-1-amine; Chlorhydrate SOURIRES: C1C(C1N)C2=CC=CC=C2.Cl
(S)-(-)-1-(4-Méthylphényl)éthylamine, ChiPros 98%, EE 99+%
CAS: 27298-98-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00145246 Clé InChI: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonyme: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SOURIRES: CC(N)C1=CC=C(C)C=C1
(3-méthylisoxazol-5-ylméthyl)amine, 97%, Thermo Scientific™
CAS: 154016-55-4 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD06738858 Clé InChI: JKVMPILAJBLISV-UHFFFAOYSA-N Synonyme: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 Nom de l’IUPAC: (3-méthyl-1,2-oxazol-5-yl)méthanamine SOURIRES: CC1=NOC(=C1)CN
4-(2-Pyrrolidinyl)pyridine, 96%
CAS: 128562-25-4 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.209 Numéro MDL: MFCD01862536 Clé InChI: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonyme: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 Nom de l’IUPAC: 4-pyrrolidine-2-ylpyridine SOURIRES: C1CC(NC1)C2=CC=NC=C2
6-(Aminométhyl)indole, 97%
CAS: 3468-17-5 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD06213839 Clé InChI: FURRUNQWZZOXOT-UHFFFAOYSA-N Synonyme: 1h-indole-6-methanamine,1h-indol-6-yl methanamine,1h-indol-6-ylmethylamine,1-1h-indol-6-yl methanamine,6-aminomethylindole,6-aminomethyl indole,1h-indol-6-ylmethyl amine,indole, 6-aminomethyl,c-1h-indol-6-yl-methylamine PubChem CID: 17221101 Nom de l’IUPAC: 1H-indol-6-ylméthanamine SOURIRES: NCC1=CC=C2C=CNC2=C1
D(+)-alpha-Méthylbenzylamine, 99+%, (99% ee)
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 PubChem CID: 643189 ChEBI: CHEBI:35322 Nom de l’IUPAC: (1R)-1-phényléthanamine SOURIRES: CC(C1=CC=CC=C1)N
1-Naphthalenemethylamine, 97%
CAS: 118-31-0 Formule moléculaire: C11H12N Poids moléculaire (g/mol): 158.22 Numéro MDL: MFCD00004048 Clé InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonyme: 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 Nom de l’IUPAC: naphthalen-1-ylmethanamine SOURIRES: [NH3+]CC1=C2C=CC=CC2=CC=C1
(R)-(+)-N-(2-hydroxyéthyl)-α-phényléthhylamine, 99%, Thermo Scientific™
CAS: 80548-31-8 Formule moléculaire: C10H15NO Poids moléculaire (g/mol): 165.23 Numéro MDL: MFCD01862171 Clé InChI: GXIWMXAAPLZOBY-SECBINFHSA-N Synonyme: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 Nom de l’IUPAC: 2-[[(1R)-1-phényléthyl]amino]éthanol SOURIRES: CC(C1=CC=CC=C1)NCCO
(S)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, Thermo Scientific Chemicals
CAS: 82769-76-4 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD01311768 Clé InChI: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonyme: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 Nom de l’IUPAC: (3S)-3-amino-3-phenylpropan-1-ol SOURIRES: C1=CC=C(C=C1)C(CCO)N
(S)-(-)-N alpha-Dimethylbenzylamine, 97%
CAS: 19131-99-8 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Clé InChI: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonyme: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 Nom de l’IUPAC: (1S)-N-methyl-1-phenylethanamine SOURIRES: CC(C1=CC=CC=C1)NC
2-Aminométhyl-1H-imidazole dihydrochlorure, 97%
CAS: 22600-77-7 Formule moléculaire: C4H9Cl2N3 Poids moléculaire (g/mol): 170.04 Numéro MDL: MFCD06738779 Clé InChI: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonyme: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 SOURIRES: Cl.Cl.NCC1=NC=CN1