Aralkylamines

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

4-(Aminométhyl)pyridine, 98 %, Thermo Scientific Chemicals

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

(+/-)-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

Thermo Scientific Chemicals Citrate de sildénafil

1-Naphthalèneméthylamine, 98+ %, Thermo Scientific Chemicals

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 CID PubChem: 8355 Nom IUPAC: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

(-)-Bis[(S)-1-phényléthyl]amine, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals

CAS: 56210-72-1 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.335 Numéro MDL: MFCD00243087 Clé InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Synonyme: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine CID PubChem: 6994958 Nom IUPAC: (1S)-1-phényl-N-[(1S)-1phényléthyl]éthanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

alpha-(N,N-Diméthylamino)phénylacétonitrile, 97 %, Thermo Scientific Chemicals

CAS: 827-36-1 Formule moléculaire: C10H12N2 Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD00013810 Clé InChI: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonyme: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile CID PubChem: 13227 Nom IUPAC: 2-(diméthylamino)-2-phénylacétonitrile SMILES: CN(C)C(C#N)C1=CC=CC=C1

N-méthyl-(2-Thien-2-ylpyrimidine-5 -yl)méthylamine, 90 %, Thermo Scientific™

CAS: 921939-14-2 Formule moléculaire: C10H11N3S Poids moléculaire (g/mol): 205.279 Numéro MDL: MFCD09879951 Clé InChI: VZHVJAYQGDCZAB-UHFFFAOYSA-N Synonyme: n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine CID PubChem: 24229733 Nom IUPAC: N-méthyl-1-(2-thiophène-2-ylpyrimidine-5-yl)méthanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CS2

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

(1-Méthyl-1H-pyrazol-5-yl)méthylamine, 97 %, Thermo Scientific Chemicals

CAS: 863548-52-1 Formule moléculaire: C₅H₉N₃ Poids moléculaire (g/mol): 111.15 Clé InChI: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine CID PubChem: 7019421 Nom IUPAC: (2-méthylpyrazol-3-yl)méthanamine SMILES: CN1C(=CC=N1)CN

(5-pyrid-3-ylthien-2-yl)méthylamine, 97 %, Thermo Scientific™

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

2-phényl-2-pipéridinoacétonitrile, 97 %, Thermo Scientific™

4-[(5-bromothien-2-yl)méthyl]morpholine, 97 %, Thermo Scientific™

CAS: 364793-76-0 Formule moléculaire: C9H12BrNOS Poids moléculaire (g/mol): 262.165 Numéro MDL: MFCD11506356 Clé InChI: XTTAOCHKCUOJFW-UHFFFAOYSA-N Synonyme: 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine CID PubChem: 21914272 Nom IUPAC: 4-[(5-bromothiophène-2-yl)méthyl]morpholine SMILES: C1COCCN1CC2=CC=C(S2)Br

(1S,2S)-(-)-1,2-Diphényl-1,2-éthanediamine, 97 %, Thermo Scientific Chemicals

CAS: 29841-69-8 Formule moléculaire: C14H16N2 Poids moléculaire (g/mol): 212.296 Numéro MDL: MFCD00082751 Clé InChI: PONXTPCRRASWKW-KBPBESRZSA-N Synonyme: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine CID PubChem: 6931238 Nom IUPAC: (1S,2S)-1,2-diphényléthane1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

[5-Méthyl-2-(trifluorométhyl)-3 -furyl]méthylamine, 97 %, Thermo Scientific™

CAS: 306935-05-7 Formule moléculaire: C7H8F3NO Poids moléculaire (g/mol): 179.14 Numéro MDL: MFCD02180792 Clé InChI: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonyme: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine CID PubChem: 2779900 Nom IUPAC: [5-méthyl-2-(trifluorométhyl)furane-3-yl]méthanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F