Phenylmethylamines

Alfa Aesar™ Benzyltrimethylammonium hydroxide, 40% w/w in methanol

CAS: 100-85-6 Fórmula molecular: C10H17NO Molecular Weight (g/mol): 167.252 Número MDL: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinónimo: benzyltrimethylammonium hydroxide, triton b, n,n,n-trimethyl-1-phenylmethanaminium hydroxide, trimethylbenzylammonium hydroxide, benzyl trimethylammonium hydroxide, benzyl trimethyl ammonium hydroxide, trimethyl benzylammonium hydroxide, sumquat 2311, benzyltrimetylammonium hydroxide, n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-] BENZYL TRIMETHYLAMMONIUM HYDROXIDE 40% W/W ,2500ML

Alfa Aesar™ 3-Fluoro-5-(trifluoromethoxy)benzylamine, 97%

CAS: 1353000-19-7 Fórmula molecular: C8H7F4NO Molecular Weight (g/mol): 209.144 Número MDL: MFCD18783229 InChI Key: ULLWGZMNUJLDKA-UHFFFAOYSA-N Sinónimo: 3-fluoro-5-trifluoromethoxy benzylamine, 3-fluoro-5-trifluoromethoxy phenyl methanamine, 3-fluoro-5-trifluoromethoxy phenyl methanamine, 1-3-fluoro-5-trifluoromethoxy phenyl methanamine PubChem CID: 66523552 IUPAC Name: [3-fluoro-5-(trifluoromethoxy)phenyl]methanamine SMILES: C1=C(C=C(C=C1OC(F)(F)F)F)CN 250MG 3-Fluoro-5-(trifluoromethoxy)benzylamine, 97% 250mg

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Maybridge

CAS: 364794-79-6 Fórmula molecular: C17H26BNO3 Molecular Weight (g/mol): 303.209 Número MDL: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Sinónimo: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-methylmorpholino phenylboronic acid, pinacol ester, 4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-morpholinomethyl phenylboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCOCC3 1GR 4-¢4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl!morpholine, 97%

8-Benzyl-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene, 95%, ACROS Organics™

CAS: 949902-02-7 Fórmula molecular: C15H16F3NO3S Molecular Weight (g/mol): 347.352 InChI Key: GBUXWXWPNDHMRG-UHFFFAOYSA-N Sinónimo: 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate, 8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate, 8-benzyl-8-azabicyclo 3.2.1 oct-3-en-3-yl trifluoromethanesulfonate, 8-benzyl-8-azabicyclo 3.2.1 oct-3-en-3-yl trifluoromethanesulfonate, trifluoro-methanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester, trifluoro-methanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester, trifluoro-methanesulfonic acid 8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl ester, trifluoromethanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester PubChem CID: 49835910 IUPAC Name: (8-benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) trifluoromethanesulfonate SMILES: C1CC2C=C(CC1N2CC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F 5GR 8-Benzyl-3-(trifluoromethylsulfonyloxy)-8-azabicyclo¢3.2.1!oct-3-ene, 95%

2-Fluorobenzylamine, 96%, ACROS Organics™

CAS: 89-99-6 Fórmula molecular: C7H8FN Molecular Weight (g/mol): 125.146 Número MDL: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Sinónimo: 2-fluorobenzylamine, 2-fluorophenyl methanamine, benzenemethanamine, 2-fluoro, o-fluorobenzylamine, benzylamine, o-fluoro, 1-2-fluorophenyl methanamine, 2-fluoro-benzylamine, 2-fluorobenzyl amine, 2-fluorophenyl methylamine, o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F 1GR 2-Fluorobenzylamine, 96%

Alfa Aesar™ 1-(2-Fluorobenzyl)piperazine, 96%

CAS: 89292-78-4 Fórmula molecular: C11H15FN2 Molecular Weight (g/mol): 194.253 Número MDL: MFCD02256027 InChI Key: IGVNZJBYRPULAI-UHFFFAOYSA-N Sinónimo: 1-2-fluorobenzyl piperazine, 1-2-fluoro-benzyl-piperazine, 1-2-fluorophenyl methyl piperazine, 1-2-fluorobenzyl-piperazine, 1-2-fluorobenyl-piperazine, piperazine, 1-2-fluorophenyl methyl, piperazine,1-2-fluorophenyl methyl-, hydrochloride 1:1, 2-fluorophenyl methyl piperazine, 2-fluorobenzylpiperazine, 2-fluorobenzyl piperazine PubChem CID: 796168 IUPAC Name: 1-[(2-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=CC=C2F 1GR 1-(2-Fluorobenzyl)piperazine, 96% 1g

Alfa Aesar™ N-Cyclopropyl-4-fluorobenzylamine, 97%

CAS: 625437-46-9 Fórmula molecular: C10H12FN Molecular Weight (g/mol): 165.211 Número MDL: MFCD07330007 InChI Key: YKNFXOCMGURJMK-UHFFFAOYSA-N Sinónimo: n-4-fluorobenzyl cyclopropanamine, cyclopropyl-4-fluoro-benzyl-amine, n-4-fluorophenyl methyl cyclopropanamine, cyclopropyl-4-fluorobenzyl amine, benzenemethanamine, n-cyclopropyl-4-fluoro, n-cyclopropyl-p-fluorobenzylamine, acmc-209n4r, n-cyclopropyl-4-fluorobenzylamine, n-4-fluorobenzyl cyclopropanamine #, n-4-fluorophenyl methyl cyclopropylamine PubChem CID: 573031 IUPAC Name: N-[(4-fluorophenyl)methyl]cyclopropanamine SMILES: C1CC1NCC2=CC=C(C=C2)F 1GR N-Cyclopropyl-4-fluorobenzylamine, 97% 1g

Alfa Aesar™ 2,4-Difluorobenzylamine, 98%

CAS: 72235-52-0 Fórmula molecular: C7H7F2N Molecular Weight (g/mol): 143.137 Número MDL: MFCD00010142 InChI Key: QDZZDVQGBKTLHV-UHFFFAOYSA-N Sinónimo: 2,4-difluorobenzylamine, 2,4-difluorophenyl methanamine, 2,4-difluorobenzyl amine, benzenemethanamine, 2,4-difluoro, 1-2,4-difluorophenyl methanamine, 2,4-difluorophenyl methylamine, n-difluorobenzylamine, pubchem4399, 2,4-difluorbenzylamine, acmc-209oma PubChem CID: 2733244 IUPAC Name: (2,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)F)CN 2,4-DIFLUOROBENZYLAMINE, 98%,5G

[4-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, ACROS Organics™

50ML ¢4-(4-Morpholinylmethyl)phenyl!magnesium bromide, 0.25M solution in THF, AcroSeal (TM)

Alfa Aesar™ 3-Chloro-4-(trifluoromethoxy)benzylamine, 97%

CAS: 771581-60-3 Fórmula molecular: C8H7ClF3NO Molecular Weight (g/mol): 225.595 Número MDL: MFCD06212980 InChI Key: OVFDZNSGNUXERC-UHFFFAOYSA-N Sinónimo: 3-chloro-4-trifluoromethoxy phenyl methanamine, 1-3-chloro-4-trifluoromethoxy phenyl methanamine, 3-chloro-4-trifluoromethoxy benzylamine, 3-chloro-4-trifluoromethoxy phenyl methanamine, 3-chloro-4-trifluoromethoxy benzylamine, jrd, 3-chloro-4-trifluoromethoxy phenyl methylamine, benzenemethanamine, 3-chloro-4-trifluoromethoxy PubChem CID: 53414455 IUPAC Name: [3-chloro-4-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=C(C=C1CN)Cl)OC(F)(F)F 1GR 3-Chloro-4-(trifluoromethoxy)benzylamine, 97% 1g

N-Methyl-2-(phenoxymethyl)benzylamine, 97%, Maybridge

CAS: 892502-17-9 Fórmula molecular: C15H17NO Molecular Weight (g/mol): 227.307 Número MDL: MFCD09025894 InChI Key: WFUPXVCKIKJBIM-UHFFFAOYSA-N Sinónimo: n-methyl-2-phenoxymethyl benzylamine, methyl 2-phenoxymethyl phenyl methyl amine, n-methyl-1-2-phenoxymethyl phenyl methanamine, n-methyl-1-2-phenoxymethyl phenyl methanamine, methyl 2-phenoxymethyl phenyl methyl amine, benzenemethanamine,n-methyl-2-phenoxymethyl PubChem CID: 18525895 IUPAC Name: N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1COC2=CC=CC=C2 1GR N-Methyl-2-(phenoxymethyl)benzylamine, 97%

Alfa Aesar™ 4-Fluoro-N-n-pentylbenzylamine, 97%

CAS: 847744-11-0 Fórmula molecular: C12H18FN Molecular Weight (g/mol): 195.281 InChI Key: XVCVNVRAIYQXBP-UHFFFAOYSA-N Sinónimo: 4-fluorophenyl methyl pentyl amine, n-4-fluorobenzyl-n-pentylamine, n-4-fluorophenyl methyl pentan-1-amine, 4-fluoro-n-n-pentylbenzylamine PubChem CID: 4716668 IUPAC Name: N-[(4-fluorophenyl)methyl]pentan-1-amine SMILES: CCCCCNCC1=CC=C(C=C1)F 250MG 4-Fluoro-N-n-pentylbenzylamine, 97% 250mg

Alfa Aesar™ 4-Chloro-2-(trifluoromethoxy)benzylamine, 97%

CAS: 1261605-72-4 Fórmula molecular: C8H7ClF3NO Molecular Weight (g/mol): 225.595 Número MDL: MFCD18393826 InChI Key: FCHFGYFFPMJWQT-UHFFFAOYSA-N Sinónimo: 4-chloro-2-trifluoromethoxy benzylamine, 1-4-chloro-2-trifluoromethoxy phenyl methanamine, 4-chloro-2-trifluoromethoxy phenyl methanamine PubChem CID: 46912354 IUPAC Name: [4-chloro-2-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)CN 250MG 4-Chloro-2-(trifluoromethoxy)benzylamine, 97% 250mg

Alfa Aesar™ 4-(Trifluoromethoxy)benzylamine, 97%

CAS: 93919-56-3 Fórmula molecular: C8H8F3NO Molecular Weight (g/mol): 191.153 Número MDL: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy benzylamine, 4-trifluoromethoxy phenyl methanamine, 4-trifluoromethoxy phenyl methanamine, 1-4-trifluoromethoxy phenyl methanamine, 4-trifluoromethoxybenzylamine, benzenemethanamine, 4-trifluoromethoxy, p-trifluoromethoxybenzylamine, p-trifluoromethoxy benzylamine, 4-trifluoromethoxy benzyl amine, 4-trifluoromethoxy phenyl methylamine PubChem CID: 571846 IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)OC(F)(F)F 4-(TRIFLUOROMETHOXY)BENZYLAMINE, 98%1G

N-Benzylethanolamine 96%, ACROS Organics™

CAS: 104-63-2 Fórmula molecular: C9H13NO Molecular Weight (g/mol): 151.209 Número MDL: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Sinónimo: n-benzylethanolamine, 2-benzylamino ethanol, benzylaminoethanol, benzylethanolamine, ethanol, 2-phenylmethyl amino, 2-benzylamino ethan-1-ol, benzyl ethanolamine, n-benzyle ethanol amine, ethanol, 2-benzylamino, unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: C1=CC=C(C=C1)CNCCO 100ML N-Benzylethanolamine, 96%

4-Methoxybenzylamine, 98%, ACROS Organics™

CAS: 2393-23-9 Fórmula molecular: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Sinónimo: 4-methoxybenzylamine, 4-methoxyphenyl methanamine, benzenemethanamine, 4-methoxy, p-methoxybenzylamine, 4-methoxy-benzylamine, anisylamine, benzylamine, p-methoxy, 4-methoxybenzyl amine, 1-4-methoxyphenyl methanamine, 4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN 100ML 4-Methoxybenzylamine, 98%

3-Methylbenzylamine 98%, ACROS Organics™

CAS: 100-81-2 Fórmula molecular: C8H11N Molecular Weight (g/mol): 121.183 Número MDL: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Sinónimo: 3-methylbenzylamine, m-tolylmethanamine, 3-methylphenyl methanamine, benzenemethanamine, 3-methyl, m-methylbenzylamine, 1-3-methylphenyl methanamine, 3-methylbenzyl amine, alpha-amino-m-xylene, benzylamine, m-methyl, m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN 25GR 3-Methylbenzylamine, 98%

Alfa Aesar™ N-(4-Methoxybenzyl)-3-methylbenzylamine, 97%

CAS: 356093-95-3 Fórmula molecular: C16H19NO Molecular Weight (g/mol): 241.334 Número MDL: MFCD01469146 InChI Key: KXRKPGJCQZNRGF-UHFFFAOYSA-N Sinónimo: 4-methoxybenzyl 3-methylbenzyl amine, 4-methoxy-benzyl-3-methyl-benzyl-amine, 4-methoxyphenyl methyl 3-methylphenyl methyl amine, n-4-methoxybenzyl-1-m-tolyl methanamine, 1-4-methoxyphenyl-n-3-methylphenyl methyl methanamine PubChem CID: 738608 IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine SMILES: CC1=CC(=CC=C1)CNCC2=CC=C(C=C2)OC 250MG N-(4-Methoxybenzyl)-3-methylbenzylamine, 97% 250mg

3-Aminomethyl-benzoic acid methyl ester hydrochloride, 95%, Maybridge

CAS: 17841-68-8 Fórmula molecular: C9H12ClNO2 Molecular Weight (g/mol): 201.65 InChI Key: UOWRPTFJISFGPI-UHFFFAOYSA-N Sinónimo: methyl 3-aminomethyl benzoate hydrochloride, 3-aminomethylbenzoic acid methyl ester hydrochloride, 3-aminomethyl-benzoic acid methyl ester hydrochloride, methyl 3-aminomethylbenzoate hcl, methyl 3-amino methyl benzoate hydrochloride, methyl 3-aminomethylbenzoate hydrochloride, methyl 3-aminomethyl benzoate hcl, benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride, methyl 3-aminomethyl benzoate, chloride, pubchem11178 PubChem CID: 2794825 IUPAC Name: methyl 3-(aminomethyl)benzoate;hydrochloride SMILES: COC(=O)C1=CC(=CC=C1)CN.Cl 1GR 3-Aminomethylbenzoic acid methyl ester hydrochloride, 95%

3,4,5-Trimethoxybenzylamine, 96%, ACROS Organics™

CAS: 18638-99-8 Fórmula molecular: C10H15NO3 Molecular Weight (g/mol): 197.234 Número MDL: MFCD00017150 InChI Key: YUPUSBMJCFBHAP-UHFFFAOYSA-N Sinónimo: 3,4,5-trimethoxybenzylamine, 3,4,5-trimethoxyphenyl methanamine, 1-3,4,5-trimethoxyphenyl methanamine, benzenemethanamine, 3,4,5-trimethoxy, 3,4,5-trimethoxyphenyl methylamine, 1-3,4,5-trimethoxyphenyl methanamine hydrochloride, pubchem16674, acmc-1c5ez, ksc495e6b, 3,4,5-trimethoxy benzylamine PubChem CID: 87736 IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN 5GR 3,4,5-Trimethoxybenzylamine, 96%

Alfa Aesar™ 4-(Aminomethyl)benzoic acid, 97%

CAS: 56-91-7 Fórmula molecular: C8H9NO2 Molecular Weight (g/mol): 151.165 Número MDL: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Sinónimo: 4-aminomethyl benzoic acid, 4-carboxybenzylamine, pamba, styptopur, gumbix, p-aminomethylbenzoic acid, aminomethylbenzoic acid, benzoic acid, 4-aminomethyl, benzylamine-4-carboxylic acid, alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O 4-(AMINOMETHYL)BENZOIC ACID, 97%,25G

3-(Morpholin-4-ylmethyl)aniline, 95%, Maybridge

CAS: 123207-48-7 Fórmula molecular: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: IHHKTIKNEDOMIK-UHFFFAOYSA-N Sinónimo: 3-morpholinomethyl aniline, 3-morpholin-4-ylmethyl aniline, 3-morpholin-4-ylmethyl-phenylamine, benzenamine,3-4-morpholinylmethyl, benzenamine, 3-4-morpholinylmethyl, 3-morpholin-4-yl methyl aniline, 3-4-morpholinylmethyl aniline, 3-morpholin-4-ylmethyl-aniline, 3-morpholin-4-ylmethyl phenylamine, 3-morpholinomethyl-aniline PubChem CID: 1096406 IUPAC Name: 3-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC(=CC=C2)N 250MG 3-(Morpholin-4-ylmethyl)aniline, 95%

Alfa Aesar™ 4-Chloro-N-methylbenzylamine, 95%

CAS: 104-11-0 Fórmula molecular: C8H10ClN Molecular Weight (g/mol): 155.625 Número MDL: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Sinónimo: 4-chloro-n-methylbenzylamine, n-methyl-4-chlorobenzylamine, 1-4-chlorophenyl-n-methylmethanamine, n-4-chlorobenzyl-n-methylamine, 4-chloro-benzyl-methyl-amine, 4-chlorophenyl methyl methyl amine, 4-chlorobenzyl methylamine, benzenemethanamine, 4-chloro-n-methyl, 4-chlorobenzylmethylamine, p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl 1GR 4-Chloro-N-methylbenzylamine, 95% 1g

N-(2-chloroethyl)dibenzylamine hydrochloride, 98%, ACROS Organics™

CAS: 55-43-6 Fórmula molecular: C16H19Cl2N Molecular Weight (g/mol): 296.235 Número MDL: MFCD00012518 InChI Key: LZXCEBPGNFLHEQ-UHFFFAOYSA-N Sinónimo: dibenamine hydrochloride, n-2-chloroethyl dibenzylamine hydrochloride, sympatholytin, n,n-dibenzyl-2-chloroethanamine hydrochloride, n,n-dibenzyl-2-chloroethylamine hydrochloride, dibenzylchlorethamine hydrochloride, dibenzylchlorethylamine hydrochloride, n,n-dibenzylaminoethyl chloride hydrochloride, 2-chloroethyldibenzylamine hydrochloride, 2-dibenzylaminoethyl chloride hydrochloride PubChem CID: 5925 IUPAC Name: N,N-dibenzyl-2-chloroethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN(CCCl)CC2=CC=CC=C2.Cl 25GR N-(2-Chloroethyl)dibenzylamine hydrochloride, 98%

Alfa Aesar™ 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97%

CAS: 17403-05-3 Fórmula molecular: C20H20N2 Molecular Weight (g/mol): 288.394 Número MDL: MFCD11840336 InChI Key: TYKXLUMYKFFSJE-UHFFFAOYSA-N Sinónimo: 3-1-benzyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, 3-1-benzyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole, 3-1-benzyl-1,2,3,6-tetrahydro-4-pyridyl indole, 3-1-benzyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, 1h-indole, 3-1,2,3,6-tetrahydro-1-phenylmethyl-4-pyridinyl PubChem CID: 6618861 IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole SMILES: C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4=CC=CC=C4 250MG 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97% 250mg

3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%, Maybridge

CAS: 934570-45-3 Fórmula molecular: C11H13N3 Molecular Weight (g/mol): 187.246 Número MDL: MFCD09702399 InChI Key: UPQOTZRZQXMJNT-UHFFFAOYSA-N Sinónimo: 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine, 3-1-methyl-1h-pyrazol-5-yl benzylamine, 3-2-methylpyrazol-3-yl phenyl methanamine, 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine, 3-1-methylpyrazol-5-yl phenyl methylamine, 3-1-methyl-1h-pyrazol-5-yl phenyl methylamine, 1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine, 1-3-2-methylpyrazol-3-yl phenyl methanamine, benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229625 IUPAC Name: [3-(2-methylpyrazol-3-yl)phenyl]methanamine SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)CN 250MG 3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%

Alfa Aesar™ 1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

250MG 1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane 250mg

Alfa Aesar™ N-Benzylaminoacetaldehyde diethyl acetal, 96%

CAS: 61190-10-1 Fórmula molecular: C13H21NO2 Molecular Weight (g/mol): 223.316 Número MDL: MFCD00051599 InChI Key: SXFVQTYQHWRYOS-UHFFFAOYSA-N Sinónimo: n-benzylaminoacetaldehyde diethyl acetal, benzyl 2,2-diethoxyethyl amine, n-benzyl-n-2,2-diethoxyethyl amine, 2,2-diethoxyethyl benzylamine, acmc-20ak6r, benzylaminoacetaldehyde diethylacetal, benzyl-2,2-diethoxy-ethyl-amine, benzylamino-acetaldehyde diethyl acetal, n-benzyl 2-aminoacetaldehyde diethyl acetal PubChem CID: 521961 IUPAC Name: N-benzyl-2,2-diethoxyethanamine SMILES: CCOC(CNCC1=CC=CC=C1)OCC N-BENZYLAMINOACETALDEHYDE DIETHYL ACETAL 98%,5G

Alfa Aesar™ 2-Fluorobenzylamine, 97%

CAS: 89-99-6 Fórmula molecular: C7H8FN Molecular Weight (g/mol): 125.146 Número MDL: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Sinónimo: 2-fluorobenzylamine, 2-fluorophenyl methanamine, benzenemethanamine, 2-fluoro, o-fluorobenzylamine, benzylamine, o-fluoro, 1-2-fluorophenyl methanamine, 2-fluoro-benzylamine, 2-fluorobenzyl amine, 2-fluorophenyl methylamine, o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F 2-FLUOROBENZYLAMINE, 97% 10G

Alfa Aesar™ trans-2-(Benzylamino)cyclohexanol, 99%

CAS: 40571-86-6 Fórmula molecular: C13H19NO Molecular Weight (g/mol): 205.301 Número MDL: MFCD00145421 InChI Key: NJNCYFUGUYIMEQ-CHWSQXEVSA-N Sinónimo: 1r,2r-2-benzylamino cyclohexanol, trans-2-benzylamino cyclohexanol, trans-2-benzylamino-1-cyclohexanol, 1r,2r-2-benzylamino cyclohexan-1-ol, 1r,2r-2-benzylamino-1-cyclohexanol, cyclohexanol, 2-phenylmethyl amino-, 1r-trans, 2-benzylamino-cyclohexanol, trans-2-benzylamino-cyclohexanol, pubchem19547, trans-2-benzylaminocyclohexan-1-ol PubChem CID: 2724650 IUPAC Name: (1R,2R)-2-(benzylamino)cyclohexan-1-ol SMILES: C1CCC(C(C1)NCC2=CC=CC=C2)O TRANS-2-(BENZYLAMINO)CYCLOHEXANOL1G

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