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
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
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
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-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
(+/-)-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
Furfurilamina, 99+%
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
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
![4-{[4-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)tien-2-il]metil}morfolina, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-364794-85-4.jpg-250.jpg)
4-{[4-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)tien-2-il]metil}morfolina, 97 %, Thermo Scientific™
CAS: 364794-85-4 Fórmula molecular: C15H24BNO3S Peso molecular (g/mol): 309.23 Número MDL: MFCD11841079 Clave InChI: AMUMGAXTCHBNPU-UHFFFAOYSA-N Sinónimo: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 Nombre IUPAC: 4-[[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]metil]morfolina SMILES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
(4-Tien-2-iltetrahidropiran-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 906422-74-0 Fórmula molecular: C10H15NOS Peso molecular (g/mol): 197.296 Número MDL: MFCD09817518 Clave InChI: LBEBHUWSRFXHQR-UHFFFAOYSA-N Sinónimo: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 Nombre IUPAC: (4-tiofen-2-iloxan-4-il)metanamina SMILES: C1COCCC1(CN)C2=CC=CS2
(S)-(-)-N α-Dimetilbencilamina, +99 %, Thermo Scientific Chemicals
CAS: 19131-99-8 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Clave InChI: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Sinónimo: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 Nombre IUPAC: (1S)-N-metil-1-feniletanamina SMILES: CC(C1=CC=CC=C1)NC