Aralquilaminas

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

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

(±)-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

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

(+/-)-1-Feniletilamina, +98 %, Thermo Scientific Chemicals

CAS: 618-36-0 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 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

(5-Cloro-1-benzotiofen-3-il)metilamina, 97 %, Thermo Scientific™

CAS: 71625-90-6 Fórmula molecular: C9H8ClNS Peso molecular (g/mol): 197.68 Número MDL: MFCD01314327 Clave InChI: VRNXLYAXYIHHHH-UHFFFAOYSA-N Sinónimo: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 Nombre IUPAC: (5-cloro-1-benzotiofen-3-il)metanamina SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN

(R)-(-)-N-Neopentil-1-fenil-2-(1-piperidinil)etilamina, 97 %, Thermo Scientific™

CAS: 153837-28-6 Fórmula molecular: C18H30N2 Peso molecular (g/mol): 274.452 Número MDL: MFCD06795639 Clave InChI: RUWFXOINQANLGF-KRWDZBQOSA-N Sinónimo: 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 Nombre IUPAC: 2,2-dimetil-N-[(1R)-1-fenil-2-piperidin-1-iletil]propan-1-amina SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

Furfurilamina, 99+ %, Thermo Scientific Chemicals

CAS: 617-89-0 Fórmula molecular: C₅H₇NO Peso molecular (g/mol): 97.12 Número MDL: MFCD00003258 Clave InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Sinónimo: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 Nombre IUPAC: furan-2-ilmetanamina SMILES: C1=COC(=C1)CN

[1-(2-Furilmetil)piperid-4-il]metanol, 90 %, Thermo Scientific™

CAS: 930111-13-0 Fórmula molecular: C11H17NO2 Peso molecular (g/mol): 195.262 Número MDL: MFCD09879982 Clave InChI: YBANPRCPQURNFY-UHFFFAOYSA-N Sinónimo: 1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride PubChem CID: 24229765 Nombre IUPAC: [1-(furan-2-ilmetil)piperidin-4-il]metanol SMILES: C1CN(CCC1CO)CC2=CC=CO2

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

(2-Bromo-3-tienil)metilamina, 97 %, Thermo Scientific™

CAS: 157664-47-6 Fórmula molecular: C5H6BrNS Peso molecular (g/mol): 192.074 Número MDL: MFCD04971979 Clave InChI: SLKZUJBSIKGHFU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2735586 Nombre IUPAC: (2-bromotiofen-3-il)metanamina SMILES: C1=CSC(=C1CN)Br

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