Aralquilaminas

Thermo Scientific Chemicals Ácido ritalínico

CAS: 19395-41-6 Fórmula molecular: C13H17NO2 Peso molecular (g/mol): 219.28 Clave InChI: INGSNVSERUZOAK-UHFFFAOYNA-N Nombre IUPAC: Ácido 2-fenil-2-(piperidin-2-il)acético SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

n-metil-(4-feniltetrahidropiran-4-il)metilamina, 97 %, Thermo Scientific™

CAS: 958443-30-6 Fórmula molecular: C13H19NO Peso molecular (g/mol): 205.301 Número MDL: MFCD11841073 Clave InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinónimo: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 Nombre IUPAC: N-metil-1-(4-feniloxan-4-il)metanamina SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

(±)-2-Amino-1-feniletanol, 98 %, Thermo Scientific Chemicals

CAS: 7568-93-6 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00008137 Clave InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 1000 ChEBI: CHEBI:16343 Nombre IUPAC: 2-amino-1-feniletanol SMILES: NCC(O)C1=CC=CC=C1

(S)-(-)-1-Feniletilamina, ChiPros + 99 %, 99,5 % ee, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: 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 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

D(+)-alfa-metilbencilamina, 99+ %, (99 % EE), Thermo Scientific Chemicals

CAS: 3886-69-9 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: 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 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

L(-)-alfa-Metilbencilamina, 99 %, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: 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 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

DL-alfa-Metilbencilamina, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 Número MDL: MFCD00008069 Clave InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7408 ChEBI: CHEBI:670 Nombre IUPAC: 1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

(S)-(-)-1-Feniletilamina, 99+ %, producida por BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: 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 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Thermo Scientific Chemicals Citrato de sildenafilo

(R)-(+)-1-Feniletilamina, ChiPros + 99 %, 99+ % ee, Thermo Scientific Chemicals

CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: 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 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

(5-Metil-2-fenil-3-furil)metilamina, 97 %, Thermo Scientific™

CAS: 771572-29-3 Fórmula molecular: C12H13NO Peso molecular (g/mol): 187.24 Número MDL: MFCD06213531 Clave InChI: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Sinónimo: 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine PubChem CID: 24229505 Nombre IUPAC: (5-metil-2-fenilfuran-3-il)metanamina SMILES: CC1=CC(CN)=C(O1)C1=CC=CC=C1

Clorhidrato de N-metil-[(4-bromotien-3-il)metil]amina, téc., Thermo Scientific™

CAS: 944450-82-2 Fórmula molecular: C6H9BrClNS Peso molecular (g/mol): 242.559 Número MDL: MFCD09817483 Clave InChI: GORGMQYTNXIOBQ-UHFFFAOYSA-N Sinónimo: n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 Nombre IUPAC: 1-(4-bromotiofen-3-il)-N-metilmetanamina;clorhidrato SMILES: CNCC1=CSC=C1Br.Cl

(4-Metil-2-tienil)metilamina, 97 %, Thermo Scientific™

CAS: 104163-39-5 Fórmula molecular: C6H9NS Peso molecular (g/mol): 127.205 Número MDL: MFCD06657973 Clave InChI: CKQHNKAVFNDGMK-UHFFFAOYSA-N Sinónimo: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 Nombre IUPAC: (4-metilthiofen-2-il)metanamina SMILES: CC1=CSC(=C1)CN

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

CAS: 56210-72-1 Fórmula molecular: C16H19N Peso molecular (g/mol): 225.335 Número MDL: MFCD00243087 Clave InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Sinónimo: --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 PubChem CID: 6994958 Nombre IUPAC: (1S)-1-fenil-N-[(1S)-1-feniletil]etanamina SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

N-Metil-N-(3-piridilmetil)amina, 97 %, Thermo Scientific™

CAS: 20173-04-0 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.171 Número MDL: MFCD00023610 Clave InChI: MCSAQVGDZLPTBS-UHFFFAOYSA-N Sinónimo: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 Nombre IUPAC: N-metil-1-piridin-3-ilmetanamina SMILES: CNCC1=CN=CC=C1