Aralquilaminas

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

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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

4-(Aminometil)piridina, 98 %, Thermo Scientific Chemicals

CAS: 3731-53-1 Fórmula molecular: C₆H₈N₂ Peso molecular (g/mol): 108.14 Clave InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Sinónimo: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 Nombre IUPAC: piridin-4-ilmetanamina SMILES: C1=CN=CC=C1CN

(+/-)-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

Thermo Scientific Chemicals Citrato de sildenafilo

1-Naftalenotilamina, + 98 %, Thermo Scientific Chemicals

CAS: 118-31-0 Fórmula molecular: C11H12N Peso molecular (g/mol): 158.22 Número MDL: MFCD00004048 Clave InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinónimo: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 Nombre IUPAC: naftalen-1-ilmetanamina SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

(-)-Bis[(S)-1-feniletil]amina, ChiPros™, 99 %, + 98 % ee, Thermo Scientific Chemicals

CAS: 56210-72-1 Fórmula molecular: C16H19N Peso molecular (g/mol): 225.335 Número MDL: MFCD00243087 Clave InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Sinónimo: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 Nombre IUPAC: (1S)-1-fenil-N-[(1S)-1-feniletil]etanamina SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Dihidrocloruro de (6-tien-2-ilpiridin-3-il)metilamina, 90 %, Thermo Scientific™

CAS: 913830-32-7 Fórmula molecular: C10H12Cl2N2S Peso molecular (g/mol): 263.18 Número MDL: MFCD09025878 Clave InChI: FWNBHEVGWIALSL-UHFFFAOYSA-N Sinónimo: 6-thien-2-ylpyridin-3-yl methylamine dihydrochloride,6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride,5-aminomethyl-2-thien-2-yl pyridine dihydrochloride,6-2-thienyl-3-pyridyl methylamine, chloride, chloride,2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride,3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2,1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 24229545 Nombre IUPAC: (6-tiofen-2-ilpiridin-3-il)metanamina;dihidrocloruro SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl

Clorhidrato de 2,2,2-trifluoro-1-fenil-etilamina, Thermo Scientific™

(2,2-Dimetil-2,3-dihidro-1-benzofuran-7-il)metilamina, ≥97 %, Thermo Scientific™

CAS: 868755-44-6 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.25 Número MDL: MFCD08271885 Clave InChI: BQEPNISHAAOSFF-UHFFFAOYSA-N Sinónimo: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 SMILES: CC1(C)CC2=C(O1)C(CN)=CC=C2

Clorhidrato de 1,3-tiazol-5-ilmetilamina, 97 %, Thermo Scientific™

CAS: 131052-46-5 Fórmula molecular: C4H7ClN2S Peso molecular (g/mol): 150.62 Número MDL: MFCD06738808 Clave InChI: WZJFBMHEYMPACF-UHFFFAOYSA-N Sinónimo: thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride PubChem CID: 17750968 SMILES: [H+].[Cl-].NCC1=CN=CS1

5-(morfolinometil)isoxazol-3-carbaldehído, Thermo Scientific™

CAS: 893749-85-4 Fórmula molecular: C9H12N2O3 Peso molecular (g/mol): 196.206 Clave InChI: AGLGFPIEVWZSLU-UHFFFAOYSA-N Sinónimo: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 Nombre IUPAC: 5-(morfolin-4-ilmetil)-1,2-oxazol-3-carbaldehído SMILES: C1COCCN1CC2=CC(=NO2)C=O

Clorhidrato de 2,3-Dihidrobenzo[b]furan-5-ilmetilamina, 97 %, Thermo Scientific™

CAS: 55745-74-9 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00728869 Clave InChI: WQXWNTPLZFVZNX-UHFFFAOYSA-N Sinónimo: 5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine PubChem CID: 2735367 Nombre IUPAC: 2,3-dihidro-1-benzofuran-5-ilmetanamina SMILES: NCC1=CC2=C(OCC2)C=C1

(2-anilinopirimidin-5-il)metilamina, 95 %, Thermo Scientific™

CAS: 1093860-47-9 Fórmula molecular: C11H12N4 Peso molecular (g/mol): 200.245 Número MDL: MFCD11841074 Clave InChI: IGMKIKUXMJLMOP-UHFFFAOYSA-N Sinónimo: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 Nombre IUPAC: 5-(aminometil)-N-fenilpirimidin-2-amina SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN

N-Metil-[6-(2-furil)pirid-3-il]metilamina, 95 %, Thermo Scientific™

CAS: 886851-44-1 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD09966149 Clave InChI: UDZJNNURWGNFCN-UHFFFAOYSA-N Sinónimo: n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl PubChem CID: 42555940 Nombre IUPAC: 1-[6-(furan-2-il)piridin-3-il]-N-metilmetanamina SMILES: CNCC1=CN=C(C=C1)C2=CC=CO2