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
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
(±)-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
(+/-)-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-Metil-2-(trifluorometil)-3-furil]metilamina, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-306935-05-7.jpg-250.jpg)
[5-Metil-2-(trifluorometil)-3-furil]metilamina, 97 %, Thermo Scientific™
CAS: 306935-05-7 Fórmula molecular: C7H8F3NO Peso molecular (g/mol): 179.14 Número MDL: MFCD02180792 Clave InChI: ROYYYTOVBUUPDX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2779900 Nombre IUPAC: [5-metil-2-(trifluorometil)furan-3-il]metanamina SMILES: CC1=CC(CN)=C(O1)C(F)(F)F
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
(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
(S)-(-)-1-(1-naftil)etilamina, 99 %, Thermo Scientific Chemicals
CAS: 10420-89-0 Fórmula molecular: C12H14N Peso molecular (g/mol): 172.25 Número MDL: MFCD00064179 Clave InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Sinónimo: 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 PubChem CID: 66325 Nombre IUPAC: (1S)-1-naftalen-1-iletanamina SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
(R)-(+)-1-(1-naftil)etilamina, 99 %, Thermo Scientific Chemicals
CAS: 3886-70-2 Fórmula molecular: C12H13N Peso molecular (g/mol): 171.243 Número MDL: MFCD00064114 Clave InChI: RTCUCQWIICFPOD-SECBINFHSA-N Sinónimo: 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 PubChem CID: 2724264 Nombre IUPAC: (1R)-1-naftaleno-1-iletanamina SMILES: CC(C1=CC=CC2=CC=CC=C21)N
(R)-(-)-2-Amino-1-feniletanol, 97 %, 98 % ee, Thermo Scientific Chemicals
CAS: 2549-14-6 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00239406 Clave InChI: ULSIYEODSMZIPX-QMMMGPOBSA-N Sinónimo: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 Nombre IUPAC: (1R)-2-amino-1-feniletanol SMILES: C1=CC=C(C=C1)C(CN)O
5-Aminometil-2-(Boc-amino)piridina, 97 %, Thermo Scientific Chemicals
CAS: 187237-37-2 Fórmula molecular: C11H17N3O2 Peso molecular (g/mol): 223.276 Número MDL: MFCD07781132 Clave InChI: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Sinónimo: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 Nombre IUPAC: N-[5-(aminometil)piridin-2-il]carbamato terbutílico SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
(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
6-(Aminometil)indol, 97 %, Thermo Scientific Chemicals
CAS: 3468-17-5 Fórmula molecular: C9H10N2 Peso molecular (g/mol): 146.19 Número MDL: MFCD06213839 Clave InChI: FURRUNQWZZOXOT-UHFFFAOYSA-N Sinónimo: 1h-indole-6-methanamine,1h-indol-6-yl methanamine,1h-indol-6-ylmethylamine,1-1h-indol-6-yl methanamine,6-aminomethylindole,6-aminomethyl indole,1h-indol-6-ylmethyl amine,indole, 6-aminomethyl,c-1h-indol-6-yl-methylamine PubChem CID: 17221101 Nombre IUPAC: 1H-indol-6-ilmetanamina SMILES: NCC1=CC=C2C=CNC2=C1
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
(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