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
N-(4-Piridillmetil)etilamina, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.198 Número MDL: MFCD00023632 Clave InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Sinónimo: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 Nombre IUPAC: N-(piridina-4-ilmetil)etanamina SMILES: CCNCC1=CC=NC=C1
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
(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
(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
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
![N-{[5-(2-Furil)tien-2-il]metil}-N-metilamina, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-869901-16-6.jpg-250.jpg)
(1-Metil-1H-imidazol-4-il)metilamina, 95 %, Thermo Scientific™
CAS: 486414-83-9 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.15 Número MDL: MFCD06411536 Clave InChI: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 Nombre IUPAC: (1-metilimidazol-4-il)metanamina SMILES: CN1C=NC(CN)=C1
Diclorhidrato de 1-fenil-1-piridin-2-ilmetanamina, 95 %, Thermo Scientific™
CAS: 59575-91-6 Fórmula molecular: C12H13ClN2 Peso molecular (g/mol): 220.70 Número MDL: MFCD00102147 Clave InChI: GVGSFONXPJCBIS-UHFFFAOYNA-N Sinónimo: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 Nombre IUPAC: fenil(piridin-2-il)metanamina; clorhidrato SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
(1R,2R)-(+)-1,2-Difenil-1,2-etanodiamina, 99 %, 99 % EE, Thermo Scientific Chemicals
CAS: 35132-20-8 Fórmula molecular: C14H18N2 Peso molecular (g/mol): 214.31 Número MDL: MFCD00082769 Clave InChI: PONXTPCRRASWKW-ZIAGYGMSSA-P Sinónimo: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 Nombre IUPAC: (1R,2R)-1,2-difeniletano-1,2-diamina SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
![N-Metil-N-[(5-metiltien-2-il)metil]amina monoclorhidrato, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-912569-78-9.jpg-250.jpg)
N-Metil-N-[(5-metiltien-2-il)metil]amina monoclorhidrato, 97 %, Thermo Scientific™
CAS: 912569-78-9 Fórmula molecular: C7H12ClNS Peso molecular (g/mol): 177.69 Número MDL: MFCD07106798 Clave InChI: OQOUPFNJXCXICY-UHFFFAOYSA-N Sinónimo: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 Nombre IUPAC: N-metil-1-(5-metiltiofen-2-il)metanamina;clorhidrato SMILES: CC1=CC=C(S1)CNC.Cl
4-(3-Isopropil-1,2,4-oxadiazol-5-il)piperidina, 97 %, Thermo Scientific Chemicals
CAS: 733748-92-0 Fórmula molecular: C10H17N3O Peso molecular (g/mol): 195.27 Número MDL: MFCD08061038 Clave InChI: QDRJZNBKSMAEIE-UHFFFAOYSA-N Sinónimo: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 Nombre IUPAC: 5-piperidin-4-il-3-propan-2-il-1,2,4-oxadiazol SMILES: CC(C)C1=NOC(=N1)C1CCNCC1