Aralkylamines
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
(R)-(-)-N-Néopentyl-1-phényl-2-(1-pipéridinyl)éthylamine, 97%, Thermo Scientific Chemicals
CAS: 153837-28-6 Formule moléculaire: C18H30N2 Poids moléculaire (g/mol): 274.452 Numéro MDL: MFCD06795639 Clé InChI: RUWFXOINQANLGF-KRWDZBQOSA-N Synonyme: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 Nom de l’IUPAC: 2,2-diméthyl-N-[(1R)-1-phényl-2-pipéridine-1-yléthyl]propan-1-amine SOURIRES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
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
4-(Aminométhyl)pyridine, 98%
CAS: 3731-53-1 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Clé InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Pyridine-4-ylméthanamine SOURIRES: C1=CN=CC=C1CN
1-Naphtalène méthylamine, 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: Naphtalène-1-ylméthanamine SOURIRES: [NH3+]CC1=C2C=CC=CC2=CC=C1
3-(Aminométhyl)pyridine, 98+%
CAS: 3731-52-0 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00006412 Clé InChI: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonyme: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 Nom de l’IUPAC: Pyridine-3-ylméthanamine SOURIRES: C1=CC(=CN=C1)CN
2-(Aminométhyl)indole, 97%
CAS: 21109-25-1 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.193 Numéro MDL: MFCD03422512 Clé InChI: RNAODKZCUVVPEN-UHFFFAOYSA-N Synonyme: 1h-indol-2-ylmethyl amine,1h-indol-2-yl methanamine,1h-indole-2-methanamine,1-1h-indol-2-yl methanamine,2-aminomethyl indole,2-aminomethylindole,c-1h-indol-2-yl-methylamine,2-indolemethylamine,1h-indol-2-yl methylamine,indol-2-ylmethylamine PubChem CID: 582331 Nom de l’IUPAC: 1H-indol-2-ylméthanamine SOURIRES: C1=CC=C2C(=C1)C=C(N2)CN
L(-)-alpha-Méthylbenzylamine, 99+% (99% ee)
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 PubChem CID: 75818 ChEBI: CHEBI:35321 Nom de l’IUPAC: (1S)-1-phényléthanamine SOURIRES: CC(C1=CC=CC=C1)N
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
Dihydrochlorure de bétahistine, 98%
CAS: 5579-84-0 Formule moléculaire: C8H14Cl2N2 Poids moléculaire (g/mol): 209.114 Numéro MDL: MFCD00012813 Clé InChI: XVDFMHARQUBJRE-UHFFFAOYSA-N Synonyme: betahistine dihydrochloride,betahistine 2hcl,betahistine hydrochloride,serc,antivom,betaserc,microser,betahistine hcl,2-pyridineethanamine, n-methyl-, dihydrochloride,unii-49k58smz7u PubChem CID: 68643 Nom de l’IUPAC: N-méthyl-2-pyridine-2-yléthanamine; Dihydrochlorure SOURIRES: CNCCC1=CC=CC=N1.Cl.Cl
5-(1-Pipéridinylméthyl)thiophène-2-acide boronique ester de pinacol, Thermo Scientific Chemicals
CAS: 1218790-44-3 Formule moléculaire: C16H26BNO2S Poids moléculaire (g/mol): 307.259 Numéro MDL: MFCD11113036 Clé InChI: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonyme: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 Nom de l’IUPAC: 1-[[5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)thiophène-2-yl]méthyl]pipéridine SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
3-Méthyl-5-(3-pyrrolidinyl)-1,2,4-oxydazole hydrochlorhydrate
CAS: 1121057-52-0 Formule moléculaire: C7H12ClN3O Poids moléculaire (g/mol): 189.643 Numéro MDL: MFCD11870728 Clé InChI: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonyme: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 Nom de l’IUPAC: 3-méthyl-5-pyrrolidine-3-yl-1,2,4-oxadiazole; Chlorhydrate SOURIRES: CC1=NOC(=N1)C2CCNC2.Cl
5-Aminométhyl-2-(Boc-amino)pyridine, 97%
CAS: 187237-37-2 Formule moléculaire: C11H17N3O2 Poids moléculaire (g/mol): 223.276 Numéro MDL: MFCD07781132 Clé InChI: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonyme: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 Nom de l’IUPAC: tert-butyl N-[5-(aminométhyl)pyridine-2-yl]carbamate SOURIRES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
![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