Aralkylamines

3-Thiénylméthylamine, 97 %, Maybridge

CAS: 27757-86-4 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD01529872 Clé InChI: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonyme: 3-thienylmethylamine, 3-aminomethyl thiophene, 3-thiophenemethanamine, 3-thiophenemethylamine, 1-thien-3-ylmethanamine, 3-thienylmethyl amine, 1-3-thienyl methanamine, thiophen-3-yl-methylamine, thiophen-3-yl methanamine, thien-3-yl methylamine CID PubChem: 2776381 Nom IUPAC: thiophène-3-ylméthanamine SMILES: C1=CSC=C1CN

Alfa Aesar™ (S)-(-)-1-(1-naphtyl)éthylamine, 99 %

CAS: 10420-89-0 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.243 Numéro MDL: MFCD00064179 Clé InChI: RTCUCQWIICFPOD-VIFPVBQESA-N 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-naphtalène-1-yléthanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Dl-alpha-méthylbenzylamine-méthylbenzylamine, 99 %, Acros Organics

CAS: 618-36-0 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 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

Alfa Aesar™ (R)-(+)-1-(1-Naphtyl)éthylamine, 97 %

CAS: 3886-70-2 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.243 Numéro MDL: MFCD00064114 Clé InChI: RTCUCQWIICFPOD-SECBINFHSA-N Synonyme: r-+-1-1-naphthyl ethylamine, r-1-naphthalen-1-yl ethanamine, 1r-1-naphthalen-1-yl ethan-1-amine, r-1-1-naphthyl ethylamine, 1r-1-naphthalen-1-ylethanamine, 1r-1-naphthylethylamine, r-+-alpha-1-naphthyl ethylamine, 1r-1-1-naphthyl ethylamine, r-+-a-1-naphthyl ethylamine, 1r-1-naphthalen-1-yl ethanamine CID PubChem: 2724264 Nom IUPAC: (1R)-1-naphtalène-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Furfurylamine, 99+ %, ACROS Organics™

CAS: 617-89-0 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.12 Numéro MDL: MFCD00003258 Clé InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonyme: furfurylamine, 2-furfurylamine, 2-furanmethylamine, 2-aminomethylfuran, 2-aminomethyl furan, 2-furanmethanamine, 2-furylmethylamine, 2-furylmethyl amine, usaf q-1, methylamine, 1-2-furyl CID PubChem: 3438 Nom IUPAC: furane-2-ylméthanamine SMILES: C1=COC(=C1)CN

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, ≥97 %, Alfa Aesar™

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: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)méthyl]méthanamine SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6

(R)-(-)-1-Méthyl-3-phénylpropylamine, 98 %, ACROS Organics™

CAS: 937-52-0 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.24 Clé InChI: WECUIGDEWBNQJJ-SECBINFHSA-N Synonyme: r---1-methyl-3-phenylpropylamine, r-4-phenylbutan-2-amine, 2r-4-phenylbutan-2-amine, unii-o4f6h42uwq, o4f6h42uwq, r-1-methyl-3-phenylpropylamine, r-4-phenylbutane-2-amine, 4-phenylbutan-2-amine, r, r-1-methyl-3-phenyl-propylamine CID PubChem: 2734033 Nom IUPAC: (2R)-4-phénylbutane-2-amine SMILES: CC(CCC1=CC=CC=C1)N

Chlorhydrate de 4-(Chlorométhyl)-1-(2-furylméthyl)pipéridine, 95 %, Maybridge

CAS: 944450-92-4 Formule moléculaire: C11H17Cl2NO Poids moléculaire (g/mol): 250.163 Numéro MDL: MFCD10700059 Clé InChI: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonyme: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride, 4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride, 2-4-chloromethyl piperidyl methyl furan, chloride, 4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 CID PubChem: 43811048 Nom IUPAC: 4-(chlorométhyl)-1-(furane-2-ylméthyl)pipéridine ; Chlorhydrate SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

Alfa Aesar™ Chlorhydrate de (S)-(-)-N-(3-Pentyl)-1-phényléthylamine, 99 %

CAS: 374790-92-8 Formule moléculaire: C13H22ClN Poids moléculaire (g/mol): 227.776 Numéro MDL: MFCD06199157 Clé InChI: RKPRPVRHVBFULB-MERQFXBCSA-N Synonyme: s---n-3-pentyl-1-phenylethylamine hydrochloride, s-n-1-phenylethyl pentan-3-amine hydrochloride, pentan-3-yl 1s-1-phenylethyl amine hydrochloride CID PubChem: 22831494 Nom IUPAC: N-[(1S)-1-phényléthyl]pentan-3-amine;chlorhydrate SMILES: CCC(CC)NC(C)C1=CC=CC=C1.Cl

(1-Méthyl-3-phényl-1H-pyrazol-5-yl)méthylamine, 97 %, Maybridge

CAS: 876728-39-1 Formule moléculaire: C11H13N3 Poids moléculaire (g/mol): 187.246 Numéro MDL: MFCD08271943 Clé InChI: XAVNJYHSYZUYFI-UHFFFAOYSA-N Synonyme: 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine, 1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine, 2-methyl-5-phenylpyrazol-3-yl methanamine, 1h-pyrazole-5-methanamine,1-methyl-3-phenyl, 1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine, 1-methyl-3-phenylpyrazol-5-yl methylamine, 1-2-methyl-5-phenylpyrazol-3-yl methanamine, 5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene CID PubChem: 20109911 Nom IUPAC: (2-méthyl-5-phénylpyrazol-3-yl) méthanamine SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CN

Alfa Aesar™ (R)-(+)-1-(1-naphthyl)éthylamine, ChiPros 99+ %, ee 98+ %

CAS: 3886-70-2 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.243 Numéro MDL: MFCD00064114 Clé InChI: RTCUCQWIICFPOD-SECBINFHSA-N Synonyme: r-+-1-1-naphthyl ethylamine, r-1-naphthalen-1-yl ethanamine, 1r-1-naphthalen-1-yl ethan-1-amine, r-1-1-naphthyl ethylamine, 1r-1-naphthalen-1-ylethanamine, 1r-1-naphthylethylamine, r-+-alpha-1-naphthyl ethylamine, 1r-1-1-naphthyl ethylamine, r-+-a-1-naphthyl ethylamine, 1r-1-naphthalen-1-yl ethanamine CID PubChem: 2724264 Nom IUPAC: (1R)-1-naphtalène-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

(5-méthylthien-2-yl)chlorhydrate de méthylamine, 97 %, Maybridge

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

(-Méthylisoxazol--ylméthyl)amine,3-méthylisoxazol-5-ylméthyl)amine, 97 %, Maybridge

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 CID PubChem: 16481072 Nom IUPAC: (3-méthyl-1,2-oxazol-5-yl)méthanamine SMILES: CC1=NOC(=C1)CN

Chlorhydrate de 2-1aminométhyl-H-imidazole, 98 %, ACROS Organics™

CAS: 22600-77-7 Formule moléculaire: C4H7N3·2ClH Poids moléculaire (g/mol): 170.04 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 CID PubChem: 12417863 Nom IUPAC: 1H-imidazol-2-ylméthanamine ; dichlorhydrate SMILES: C1=CN=C(N1)CN.Cl.Cl

Chlorhydrate d’acide 5-(morpholinométhyl)isoxazole-3-carboxylique, 97 %, Maybridge

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

Alfa Aesar™ (S)-(-)-1-Phényléthylamine, 98 %

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

Chloridrate de trans-2-phénylcyclopropylamine, 97 %, ACROS Organics™

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 CID PubChem: 12345947 Nom IUPAC: (1R,2R)-2-phénylcyclopropan-1-amine ; Chlorhydrate SMILES: C1C(C1N)C2=CC=CC=C2.Cl

4-(Aminométhyl)pyridine, 98 %, ACROS Organics

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 CID PubChem: 77317 Nom IUPAC: pyridine-4-ylméthanamine SMILES: C1=CN=CC=C1CN

Chlorhydrate de 2-trifluorométhyl-5,6,7,8-tétrahydroimidazo[1,2 -a] de pyrazine, 97 %, Alfa Aesar™

CAS: 911064-58-9 Formule moléculaire: C7H9ClF3N3 Poids moléculaire (g/mol): 227.615 Numéro MDL: MFCD09999262 Clé InChI: WQJNJYFZTOYWPU-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine hcl, 2-trifluoromethyl-5h,6h,7h,8h-imidazo 1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo-1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine 2hcl, c7h8f3n3.clh, 2-trifluoromethyl-5,6,7,8-tetrahydro-imidazo 1,2-a pyrazine hcl salt, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-hydrogen chloride 1/1 CID PubChem: 44118283 Nom IUPAC: 2-(trifluorométhyl)-5,6,7,8-tétrahydroimidazo[1,2-a]pyrazine ; chlorhydrate SMILES: C1CN2C=C(N=C2CN1)C(F)(F)F.Cl

N-Methyl-N-(4-pyridylmethyl)amine, 97+%, Maybridge

CAS: 6971-44-4 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.171 Clé InChI: DNBWGFKLIBQQSL-UHFFFAOYSA-N Synonyme: n-methyl-1-pyridin-4-yl methanamine, n-methyl-n-4-pyridylmethyl amine, 4-pyridinemethanamine, n-methyl, methylpyridin-4-ylmethylamine, n-methyl-4-pyridylmethylamine, n-methyl-n-4-pyridinylmethyl amine, methyl pyridin-4-ylmethyl amine, n-methylpyridine-4-methylamine, n-methyl-n-pyridin-4-ylmethyl amine, methyl 4-pyridylmethyl amine CID PubChem: 81436 Nom IUPAC: N-méthyle-1-pyridine-4-ylméthanamine SMILES: CNCC1=CC=NC=C1

(S)-(-)-1-phényléthylamine, 99 + %, produite par BASF AG, ACROS Organics™

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

(5-pyrid-3-ylthien-2-yl)méthylamine, 97 %, Maybridge

CAS: 837376-47-3 Formule moléculaire: C10H10N2S Poids moléculaire (g/mol): 190.264 Numéro MDL: MFCD09879956 Clé InChI: JHLIGYPHPBLDDL-UHFFFAOYSA-N Synonyme: 5-pyrid-3-ylthien-2-yl methylamine, 5-pyridin-3-yl thiophen-2-yl methanamine, 1-5-pyridin-3-yl thiophen-2-yl methanamine, 5-pyridin-3-ylthiophen-2-yl methanamine, nicotine 3-heteroaromatic analogue 1a, 5-3-pyridyl-2-thienyl methylamine, 5-3-pyridyl-2-thienyl methanamine, compound 38a pmid: 15634016, 2-thiophenemethanamine,5-3-pyridinyl, 2-thiophenemethanamine, 5-3-pyridinyl CID PubChem: 11206290 Nom IUPAC: (5-pyridine-3-ylthiophène-2-yl)méthanamine SMILES: C1=CC(=CN=C1)C2=CC=C(S2)CN

Alfa Aesar™ (R,R)-1,2-Di(2-pyridyl)-1,2-dichlorhydrate d’éthanediamine, 95 %, ee 99 %

CAS: 1301706-74-0 Formule moléculaire: C12H16Cl2N4 Poids moléculaire (g/mol): 287.188 Numéro MDL: MFCD09265311 Clé InChI: PLICWJFSNALNJH-AQEKLAMFSA-N Synonyme: s,s-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride, s,s-1,2-bis 2-pyridyl-1,2-ethanediamine dihydrochloride, 1r,2r-1,2-bis pyridin-2-yl ethane-1,2-diamine dihydrochloride, r,r-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride, ee CID PubChem: 57347729 Nom IUPAC: (1R,2R)-1,2-dipyridine-2-ylethane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=NC(=C1)C(C(C2=CC=CC=N2)N)N.Cl.Cl

N-méthyl-(5-pyrid-3-ylthien-2-yl)méthylamine, 97 %, Maybridge

CAS: 837376-49-5 Formule moléculaire: C11H12N2S Poids moléculaire (g/mol): 204.291 Numéro MDL: MFCD11109328 Clé InChI: ZSTXLHXHAPANSL-UHFFFAOYSA-N Synonyme: methyl 5-pyridin-3-yl thiophen-2-yl methyl amine, n-methyl-5-pyrid-3-ylthien-2-yl methylamine, n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine, 2-methylamino methyl-5-pyridin-3-ylthiophene, n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine, nicotine 3-heteroaromatic analogue 1b, methyl 5-3-pyridyl 2-thienyl methyl amine, 2-thiophenemethanamine,n-methyl-5-3-pyridinyl, 2-thiophenemethanamine, n-methyl-5-3-pyridinyl CID PubChem: 11321674 Nom IUPAC: N-méthyl-1-(5-pyridine-3-ylthiophène-2-yl)méthanamine SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2

Alfa Aesar™ (R)-(-)-N-néopentyl-1-phényl-2-(1-pipéridinyl)éthylamine, 97 %

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 CID PubChem: 7577799 Nom IUPAC: 2,2-diméthyl-N-[(1R)-1-phényl-2-pipéridine-1-yl]propan-1-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

Alfa Aesar™ 2-(5-Chloro-2-thiényl)pyrrolidine, 99 %

CAS: 524674-42-8 Formule moléculaire: C8H10ClNS Poids moléculaire (g/mol): 187.685 Numéro MDL: MFCD05189303 Clé InChI: XMSYAIXTGCQRQX-UHFFFAOYSA-N Synonyme: 2-5-chloro-2-thienyl pyrrolidine, 2-5-chlorothiophen-2-yl pyrrolidine, 2-5-chlorothien-2-yl pyrrolidine, acmc-20aoom, 2-chloro-5-pyrrolidin-2-ylthiophene, 2-5-chloro-thiophen-2-yl-pyrrolidine CID PubChem: 4305829 Nom IUPAC: 2-(5-chlorothiophène-2-yl)pyrrolidine SMILES: C1CC(NC1)C2=CC=C(S2)Cl

(1-Méthyl-1H-imidazol-5-yl)méthylamine, 97 %, Maybridge

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

Amine N-(2,2-diéthoxyéthyl)-N-(2-thiénylméthyl), 97 %, Maybridge

CAS: 113825-05-1 Formule moléculaire: C11H19NO2S Poids moléculaire (g/mol): 229.338 Numéro MDL: MFCD00173734 Clé InChI: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonyme: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine, 2-thiophenemethanamine,n-2,2-diethoxyethyl, n-2,2-diethoxyethyl-n-2-thienylmethyl amine, 2,2-diethoxyethyl thiophen-2-ylmethyl amine, acmc-20mj4j, 2,2-diethoxyethyl 2-thienylmethyl amine, 2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine, 2,2-bis ethyloxy-n-2-thienylmethyl ethanamine, n-2,2-diethyoxyethyl-n-2-thienylmethyl amine CID PubChem: 2795396 Nom IUPAC: 2,2-diéthoxy-N-(thiophène-2-ylméthyle)éthanamine SMILES: CCOC(CNCC1=CC=CS1)OCC

(R)-(+)-1-Phényléthylamine, 99+ %, produite par BASF AG, ACROS Organics™

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

(2-Bromo-3-thienyl)methylamine, 97%, Maybridge

CAS: 157664-47-6 Formule moléculaire: C5H6BrNS Poids moléculaire (g/mol): 192.074 Numéro MDL: MFCD04971979 Clé InChI: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonyme: 2-bromo-3-thienyl methylamine, 2-bromothiophen-3-yl methanamine, 2-bromo-3-thiophenemethylamine, 3-thiophenemethanamine,2-bromo, 1-2-bromothiophen-3-yl methanamine, 2-bromothien-3-yl methylamine hydrochloride, pubchem5276, h-val-ssna, bestipharma 583-851, 3-aminomethyl-2-bromothiophene CID PubChem: 2735586 Nom IUPAC: (2-bromothiophen-3-yl)méthanamine SMILES: C1=CSC(=C1CN)Br

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