Aralkylamines

Alfa Aesar™ 5-Aminomethyl-2-(Boc-amino)pyridine, 97%

CAS: 187237-37-2 Fórmula molecular: C11H17N3O2 Molecular Weight (g/mol): 223.276 Número MDL: MFCD07781132 InChI Key: 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, tert-butyl 5-aminomethyl pyridin-2-yl carbamate, 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 IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN TERT-BUTYL ((5-(AMINOMETHYL)PYRIDIN-2-YL)CARBAMATE

N-Methyl-(5-bromopyrid-3-yl)methylamine, 95%, Maybridge

CAS: 73335-64-5 Fórmula molecular: C7H9BrN2 Molecular Weight (g/mol): 201.067 Número MDL: MFCD07375057 InChI Key: UHDHQYPCHVXIKK-UHFFFAOYSA-N Sinónimo: 1-5-bromopyridin-3-yl-n-methylmethanamine, n-methyl-5-bromopyrid-3-yl methylamine, 5-bromopyridin-3-yl methyl methyl amine, n-methyl-5-bromopyridin-3-yl methylamine, 5-bromopyrid-3-ylmethyl methylamine, 3-bromo-5-methylamino methyl pyridine, 3-pyridinemethanamine,5-bromo-n-methyl, 5-bromo 3-pyridyl methyl methylamine, 5-bromopyridin-3-yl-n-methylmethylamine, 3-pyridinemethanamine, 5-bromo-n-methyl PubChem CID: 12515073 IUPAC Name: 1-(5-bromopyridin-3-yl)-N-methylmethanamine SMILES: CNCC1=CC(=CN=C1)Br 1GR N-Methyl-(5-bromopyrid-3-yl)methylamine, 95%

(1,5-Dimethyl-1H-pyrrol-2-yl)methylamine, 95+%, Maybridge

CAS: 118799-24-9 Fórmula molecular: C7H12N2 Molecular Weight (g/mol): 124.187 InChI Key: KMUHAJOXPNPERW-UHFFFAOYSA-N Sinónimo: 1,5-dimethyl-1h-pyrrol-2-yl methylamine, 1,5-dimethyl-1h-pyrrol-2-yl methanamine, 1,5-dimethylpyrrol-2-yl methanamine, 1,5-dimethyl-1h-pyrrol-2-yl methyl amine, 1-1,5-dimethyl-1h-pyrrol-2-yl methanamine, 1,5-dimethylpyrrol-2-yl methylamine, 1-1,5-dimethylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine, 1,5-dimethyl, 2-aminomethyl-1,5-dimethyl-1h-pyrrole, 1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci PubChem CID: 737232 IUPAC Name: (1,5-dimethylpyrrol-2-yl)methanamine SMILES: CC1=CC=C(N1C)CN 250MG (1,5-Dimethyl-1H-pyrrol-2-yl)methylamine, 90%

3-Thienylmethylamine, 97%, Maybridge

CAS: 27757-86-4 Fórmula molecular: C5H7NS Molecular Weight (g/mol): 113.178 Número MDL: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Sinónimo: 3-thienylmethylamine, 3-aminomethyl thiophene, 3-thiophenemethanamine, 3-thiophenemethylamine, 1-thien-3-ylmethanamine, 3-thienylmethyl amine, 1-3-thienyl methanamine, thiophen-3-yl-methylamine, thiophen-3-yl methanamine, thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN 250MG 3-Thienylmethylamine, 97%

Alfa Aesar™ N-Methyl-1-(2-thienyl)ethylamine hydrochloride

CAS: 174316-28-0 Fórmula molecular: C7H11NS Molecular Weight (g/mol): 141.232 Número MDL: MFCD03306017 InChI Key: IPSPCSZFJRJGMS-UHFFFAOYSA-N Sinónimo: methyl 1-thiophen-2-yl ethyl amine, n-methyl-1-thiophen-2-yl ethanamine, n-methyl-1-2-thienyl ethanamine, n-methyl-1-2-thienyl ethylamine, methyl-1-thiophen-2-yl-ethyl-amine, methyl 2-thienylethyl amine, n-methyl-1-thophen-2-yl ethanamne, 2-thiophenemethanamine, n,alpha-dimethyl, n-methyl-1-thiophen-2-yl ethan-1-amine PubChem CID: 458576 IUPAC Name: N-methyl-1-thiophen-2-ylethanamine SMILES: CC(C1=CC=CS1)NC 1GR N-Methyl-1-(2-thienyl)ethylamine hydrochloride 1g

Alfa Aesar™ (R)-(-)-N-Isopropyl-1-phenyl-2-(1-piperidinyl)ethylamine, 95%

CAS: 129157-10-4 Fórmula molecular: C16H26N2 Molecular Weight (g/mol): 246.398 Número MDL: MFCD06799074 InChI Key: MOSZAQRPQVSXBM-INIZCTEOSA-N Sinónimo: r---n-isopropyl-1-phenyl-2-1-piperidinyl ethylamine, r-n-isopropyl-1-phenyl-2-piperidinoethanamine, r-+-n-isopropyl-1-phenyl-2-1-piperidino ethylamine, 1r-1-phenyl-2-piperidylethyl methylethyl amine, isopropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine, n-1r-1-phenyl-2-piperidin-1-ylethyl propan-2-amine, r-n-1-phenyl-2-piperidin-1-yl ethyl propan-2-amine PubChem CID: 7577789 IUPAC Name: N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-2-amine SMILES: CC(C)NC(CN1CCCCC1)C2=CC=CC=C2 (R)-N-(2-PROPYL)-1-PHENYL-2-(1-PIPERIDINO)ETHYLAM,

(R)-3-Amino-3-phenylpropan-1-ol, 95%, 98% e.e., ACROS Organics™

CAS: 170564-98-4 Fórmula molecular: C9H13NO Molecular Weight (g/mol): 151.209 Número MDL: MFCD01311791 InChI Key: SEQXIQNPMQTBGN-SECBINFHSA-N Sinónimo: r-1-phenyl-3-propanolamine, r-3-amino-3-phenylpropan-1-ol, 3r-3-amino-3-phenylpropan-1-ol, r-beta-phenylalaninol, r-3-amino-3-phenyl-1-propanol, r-3-phenyl-beta-alaninol, r-3-amino-3-phenylpropan-1-ol, r-3-amino-3-phenyl-propan-1-ol, r--phenylalaninol, pubchem13853 PubChem CID: 7016858 IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N 1GR (R)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee

4-[(5-bromothien-2-yl)methyl]morpholine, 97%, Maybridge

CAS: 364793-76-0 Fórmula molecular: C9H12BrNOS Molecular Weight (g/mol): 262.165 Número MDL: MFCD11506356 InChI Key: XTTAOCHKCUOJFW-UHFFFAOYSA-N Sinónimo: 4-5-bromothiophen-2-yl methyl morpholine, 4-5-bromothien-2-yl methyl morpholine, 5-bromo-2-morpholin-4-ylmethyl thiophene, morpholine,4-5-bromo-2-thienyl methyl, 4-5-bromothiophen-2-yl methyl morpholine, 4-5-bromothien-2-ylmethyl morpholine, 2-bromo-5-morpholin-4-ylmethyl thiophene, 4-5-bromo-thiophen-2-ylmethyl-morpholine, 4-5-bromothien-2-yl methyl morpholine PubChem CID: 21914272 IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(S2)Br 5GR 4-¢(5-Bromothien-2-yl)methyl!morpholine, 97%

Alfa Aesar™ (S)-(-)-N-Isopropyl-1-phenylethylamine hydrochloride, 98+%

CAS: 116297-12-2 Fórmula molecular: C11H18ClN Molecular Weight (g/mol): 199.722 Número MDL: MFCD06011753 InChI Key: SVRDLWQPQZOASL-PPHPATTJSA-N Sinónimo: s---n-isopropyl-1-phenylethylamine hydrochloride, s-n-1-phenylethyl propan-2-amine hydrochloride, isopropyl 1s-1-phenylethyl amine hydrochloride PubChem CID: 22831492 IUPAC Name: N-[(1S)-1-phenylethyl]propan-2-amine;hydrochloride SMILES: CC(C)NC(C)C1=CC=CC=C1.Cl (S)-N-(2-PROPYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE,

Alfa Aesar™ 2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%

CAS: 1138011-22-9 Fórmula molecular: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 Número MDL: MFCD06739079 InChI Key: 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, 2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl 250MG 2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95% 250mg

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee), ACROS Organics™

CAS: 2627-86-3 Fórmula molecular: C8H11N Molecular Weight (g/mol): 121.183 InChI Key: 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 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N 500GR L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

n-methyl-(2-thien-2-ylpyrimidin-5-yl)methylamine, 90%, Maybridge

CAS: 921939-14-2 Fórmula molecular: C10H11N3S Molecular Weight (g/mol): 205.279 Número MDL: MFCD09879951 InChI Key: VZHVJAYQGDCZAB-UHFFFAOYSA-N Sinónimo: n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine, methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine, methyl 2-2-thienyl pyrimidin-5-yl methyl amine, n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine, n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine PubChem CID: 24229733 IUPAC Name: N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CS2 1GR N-Methyl-(2-thien-2-ylpyrimidin-5-yl)methylamine, 90%

Alfa Aesar™ (R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%

CAS: 153837-28-6 Fórmula molecular: C18H30N2 Molecular Weight (g/mol): 274.452 Número MDL: MFCD06795639 InChI Key: RUWFXOINQANLGF-KRWDZBQOSA-N Sinónimo: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine, r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine, 1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine, 2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine, 1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine, 2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2 (R)-N-NEOPENTYL-1-PHENYL-2-(1-PIPERIDINO)ETHYL,250

(S,S)-3-Benzyl-1,4-diazabicyclo[4.3.0]nonane, 97%, Alfa Aesar™

CAS: 816429-58-0 Fórmula molecular: C14H20N2 Molecular Weight (g/mol): 216.328 Número MDL: MFCD04972244 InChI Key: FMZYVYGAYTZOHQ-KBPBESRZSA-N Sinónimo: 3s,8as-3-benzyloctahydropyrrolo 1,2-a pyrazine, s,s-3-benzyl-1,4-diazabicyclo 4.3.0 nonane, pyrrolo 1,2-a pyrazine,octahydro-3-phenylmethyl-, 3r,8ar-rel, 3s,6s-3-benzyl-1,4-diazabicyclo 4.3.0 nonane, 3s,8as-3-benzyl-octahydropyrrolo 1,2-a pyrazine, 3s,8as-3-benzyl-octahydropyrrolo 1,2-a piperazine PubChem CID: 17998955 IUPAC Name: (3S,8aS)-3-benzyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine SMILES: C1CC2CNC(CN2C1)CC3=CC=CC=C3 250MG (S,S)-3-Benzyl-1,4-diazabicyclo¢4.3.0!nonane, 97% 250mg

Alfa Aesar™ (R)-(+)-1-(1-Naphthyl)ethylamine, 99%

CAS: 3886-70-2 Fórmula molecular: C12H13N Molecular Weight (g/mol): 171.243 Número MDL: MFCD00064114 InChI Key: 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 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N R-(+)-1-(1-NAPHTHYL)ETHYLAMINE, 99%,1G

(2,5-Dimethyl-3-furyl)methylamine, 97%, Maybridge

CAS: 306934-85-0 Fórmula molecular: C7H11NO Molecular Weight (g/mol): 125.171 Número MDL: MFCD02677701 InChI Key: AGQXLVABIKZJJG-UHFFFAOYSA-N Sinónimo: 2,5-dimethyl-3-furyl methylamine, 2,5-dimethylfuran-3-yl methanamine, 3-furanmethanamine,2,5-dimethyl, 3-aminomethyl-2,5-dimethylfuran, 1-2,5-dimethylfuran-3-yl methanamine, 2,5-dimethyl-3-furanmethanamine, 2,5-dimethylfur-3-yl methylamine, 2,5-dimethyl-3-furyl methylamine, 2,5-dimethylfuran-3-yl methyl amine, sz9 PubChem CID: 2776162 IUPAC Name: (2,5-dimethylfuran-3-yl)methanamine SMILES: CC1=CC(=C(O1)C)CN 250MG (2,5-Dimethyl-3-furyl)methylamine, 90%

Alfa Aesar™ (R,R)-1,2-Di(2-pyridyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%

CAS: 1301706-74-0 Fórmula molecular: C12H16Cl2N4 Molecular Weight (g/mol): 287.188 Número MDL: MFCD09265311 InChI Key: PLICWJFSNALNJH-AQEKLAMFSA-N Sinónimo: s,s-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride, s,s-1,2-bis 2-pyridyl-1,2-ethanediamine dihydrochloride, 1r,2r-1,2-bis pyridin-2-yl ethane-1,2-diamine dihydrochloride, r,r-1,2-di 2-pyridyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 57347729 IUPAC Name: (1R,2R)-1,2-dipyridin-2-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=NC(=C1)C(C(C2=CC=CC=N2)N)N.Cl.Cl (R,R)-1,2-DI(2-PYRIDYL)-1,2-ETHANEDIAMINE DIHCL 1G

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Maybridge

CAS: 958443-30-6 Fórmula molecular: C13H19NO Molecular Weight (g/mol): 205.301 Número MDL: MFCD11841073 InChI Key: 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 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2 250MG N-Methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%

Alfa Aesar™ 2-(Aminomethyl)indole, 97%

CAS: 21109-25-1 Fórmula molecular: C9H10N2 Molecular Weight (g/mol): 146.193 Número MDL: MFCD03422512 InChI Key: RNAODKZCUVVPEN-UHFFFAOYSA-N Sinónimo: 1h-indol-2-ylmethyl amine, 1h-indol-2-yl methanamine, 1h-indole-2-methanamine, 1-1h-indol-2-yl methanamine, 2-aminomethyl indole, 2-aminomethylindole, c-1h-indol-2-yl-methylamine, 2-indolemethylamine, 1h-indol-2-yl methylamine, indol-2-ylmethylamine PubChem CID: 582331 IUPAC Name: 1H-indol-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(N2)CN 5GR 2-(Aminomethyl)indole, 97% 5g

N-Methyl-(3-phenylisoxazol-5-yl)methylamine, 97%, Maybridge

CAS: 852431-00-6 Fórmula molecular: C11H12N2O Molecular Weight (g/mol): 188.23 Número MDL: MFCD09055377 InChI Key: IUBUISGKALKRFN-UHFFFAOYSA-N Sinónimo: n-methyl-1-3-phenylisoxazol-5-yl methanamine, n-methyl 3-phenylisoxazol-5-yl methanamine, 5-isoxazolemethanamine,n-methyl-3-phenyl, n-methyl-3-phenylisoxazol-5-yl methylamine, methyl 3-phenyl-1,2-oxazol-5-yl methyl amine, n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine, 5-methylamino methyl-3-phenylisoxazole, methyl-3-phenyl-isoxazol-5-ylmethyl-amine, n-methyl 3-phenylisoxazol-5-yl methanamine, methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC Name: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2 1GR N-Methyl-(3-phenylisoxazol-5-yl)methylamine, 97%

Alfa Aesar™ N-(4-Pyridylmethyl)ethylamine, 96%

CAS: 33403-97-3 Fórmula molecular: C8H12N2 Molecular Weight (g/mol): 136.198 Número MDL: MFCD00023632 InChI Key: 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 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1 N-(4-PYRIDYLMETHYL)ETHYLAMINE, 96%,5G

DL-α-Methylbenzylamine 99%, ACROS Organics™

CAS: 618-36-0 Fórmula molecular: C8H11N Molecular Weight (g/mol): 121.183 Número MDL: MFCD00008069 InChI Key: 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 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N 100GR DL-alpha-Methylbenzylamine, 99%

(R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%, ACROS Organics™

CAS: 3886-70-2 Fórmula molecular: C12H13N Molecular Weight (g/mol): 171.243 Número MDL: MFCD00064114 InChI Key: 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 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N 5GR (R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%

4-[(4-bromothien-2-yl)methyl]morpholine, 97%, Maybridge

CAS: 194851-19-9 Fórmula molecular: C9H12BrNOS Molecular Weight (g/mol): 262.165 Número MDL: MFCD01653482 InChI Key: XYQVGDMXJNORKK-UHFFFAOYSA-N Sinónimo: 4-4-bromothiophen-2-yl methyl morpholine, 4-4-bromothien-2-yl methyl morpholine, 4-4-bromothiophen-2-yl methyl morpholine, 4-bromo-2-morpholin-4-ylmethyl thiophene, cambridge id 5430345, 4-bromo-2-morpholinomethylthiophene, 4-4-bromo-thiophen-2-ylmethyl-morpholine, morpholine, 4-4-bromo-2-thienyl methyl PubChem CID: 783497 IUPAC Name: 4-[(4-bromothiophen-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC(=CS2)Br 5GR 4-¢(4-Bromothien-2-yl)methyl!morpholine, 97%

N-Methyl-N-(4-pyridylmethyl)amine, 97+%, Maybridge

CAS: 6971-44-4 Fórmula molecular: C7H10N2 Molecular Weight (g/mol): 122.171 InChI Key: DNBWGFKLIBQQSL-UHFFFAOYSA-N Sinónimo: n-methyl-1-pyridin-4-yl methanamine, n-methyl-n-4-pyridylmethyl amine, 4-pyridinemethanamine, n-methyl, methylpyridin-4-ylmethylamine, n-methyl-4-pyridylmethylamine, n-methyl-n-4-pyridinylmethyl amine, methyl pyridin-4-ylmethyl amine, n-methylpyridine-4-methylamine, n-methyl-n-pyridin-4-ylmethyl amine, methyl 4-pyridylmethyl amine PubChem CID: 81436 IUPAC Name: N-methyl-1-pyridin-4-ylmethanamine SMILES: CNCC1=CC=NC=C1 250MG N-Methyl-N-(4-pyridinylmethyl)amine, 97%

2-Trifluoromethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride, 97%, Alfa Aesar™

CAS: 911064-58-9 Fórmula molecular: C7H9ClF3N3 Molecular Weight (g/mol): 227.615 Número MDL: MFCD09999262 InChI Key: WQJNJYFZTOYWPU-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine hcl, 2-trifluoromethyl-5h,6h,7h,8h-imidazo 1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo-1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine 2hcl, c7h8f3n3.clh, 2-trifluoromethyl-5,6,7,8-tetrahydro-imidazo 1,2-a pyrazine hcl salt, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-hydrogen chloride 1/1 PubChem CID: 44118283 IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride SMILES: C1CN2C=C(N=C2CN1)C(F)(F)F.Cl 250MG 2-Trifluoromethyl-5,6,7,8-tetrahydroimidazo¢1,2-a!pyrazine hydrochloride, 97% 250mg

(5-Methyl-3-isoxazolyl)methylamine, 97+%, Maybridge

CAS: 154016-48-5 Fórmula molecular: C5H8N2O Molecular Weight (g/mol): 112.132 InChI Key: AZVWIMLQRLKLHH-UHFFFAOYSA-N Sinónimo: 5-methyl-3-isoxazolyl methylamine, 5-methylisoxazol-3-yl methanamine, 5-methyl-1,2-oxazol-3-yl methanamine, 5-methylisoxazol-3-yl methylamine, 1-5-methyl-1,2-oxazol-3-yl methanamine, 1-5-methylisoxazol-3-yl methanamine, 3-isoxazolemethanamine,5-methyl, 3-isoxazolemethanamine, 5-methyl, c-5-methyl-isoxazol-3-yl-methylamine, acmc-20a4az PubChem CID: 2776306 IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine SMILES: CC1=CC(=NO1)CN 250MG (5-Methyl-3-isoxazolyl)methylamine, 97%

N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Maybridge

CAS: 944450-82-2 Fórmula molecular: C6H9BrClNS Molecular Weight (g/mol): 242.559 Número MDL: MFCD09817483 InChI Key: GORGMQYTNXIOBQ-UHFFFAOYSA-N Sinónimo: n-methyl-4-bromothien-3-yl methyl amine hydrochloride, 1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride, 4-bromothiophen-3-yl methyl methyl amine hydrochloride, 4-bromo 3-thienyl methyl methylamine, chloride, 4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride tech, 1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=CSC=C1Br.Cl 1GR N-Methyl-¢(4-bromothien-3-yl)methyl!amine hydrochloride, TECH

Alfa Aesar™ 3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine

CAS: 902837-19-8 Fórmula molecular: C10H17N3O Molecular Weight (g/mol): 195.266 Número MDL: MFCD08061047 InChI Key: RQHLIISYGVVOMZ-UHFFFAOYSA-N Sinónimo: 3-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine, 3-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine, 3-isopropyl-5-piperidin-3-yl-1,2,4-oxadiazole, 3-methylethyl-5-3-piperidyl-1,2,4-oxadiazole, acmc-20ankw, 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole, piperidine,3-3-1-methylethyl-1,2,4-oxadiazol-5-yl, piperidine, 3-3-1-methylethyl-1,2,4-oxadiazol-5-yl-, hydrochloride PubChem CID: 24208851 IUPAC Name: 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C2CCCNC2 3-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE1G

Alfa Aesar™ N-Methyl-3-pyridinemethylamine, 98%

CAS: 20173-04-0 Fórmula molecular: C7H10N2 Molecular Weight (g/mol): 122.171 Número MDL: MFCD00023610 InChI Key: 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 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1 N-METHYL-N-(PYRIDIN-3-YL)METHYLAMINE1G

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