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
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
(±)-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, 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
![Tris[(1-bencil-1H-1,2,3-triazol-4-il)metil]amina, ≥ 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-bencil-1H-1,2,3-triazol-4-il)metil]amina, ≥ 97 %, Thermo Scientific Chemicals
CAS: 510758-28-8 Fórmula molecular: C30H30N10 Peso molecular (g/mol): 530.64 Número MDL: MFCD09265124 Clave InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Sinónimo: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 Nombre IUPAC: 1-(1-benciltriazol-4-il)-N,N-bis[(1-benciltriazol-4-il)metil]metanamina SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
![[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
(R)-(-)-2-Fenilglicinol, 98 %, Thermo Scientific Chemicals
CAS: 56613-80-0 Fórmula molecular: C8H12NO Peso molecular (g/mol): 138.19 Número MDL: MFCD00008062 Clave InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-O Sinónimo: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 Nombre IUPAC: (2R)-2-amino-2-feniletanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1
Clorhidrato de 2,2,2-trifluoro-1-(3-piridil)etilamina, 95 %, Thermo Scientific Chemicals
CAS: 1138011-22-9 Fórmula molecular: C7H8ClF3N2 Peso molecular (g/mol): 212.6 Número MDL: MFCD06739079 Clave InChI: NLDVAGWIUPSGQC-UHFFFAOYSA-N Sinónimo: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 Nombre IUPAC: 2,2,2-trifluoro-1-piridin-3-iletanamina;clorhidrato SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
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
(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-(2-fenilpirimidin-5-il)metilamina, 97 %, Thermo Scientific™
CAS: 921939-11-9 Fórmula molecular: C12H13N3 Peso molecular (g/mol): 199.257 Número MDL: MFCD09879949 Clave InChI: BEURLXDVKSQEIQ-UHFFFAOYSA-N Sinónimo: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine PubChem CID: 24229727 Nombre IUPAC: N-metil-1-(2-fenilpirimidin-5-il)metanamina SMILES: CNCC1=CN=C(N=C1)C2=CC=CC=C2
(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