Phenylmethylamines

N-Benzylmethylamin, 97 %

N-Benzylmethylamin, 97 %

CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine, methylbenzylamine, n-benzylmethylamine, benzyl methyl amine, benzenemethanamine, n-methyl, benzylmethylamine, n-methy-n-benzylamine, n-benzyl-n-methylamine, benzylamine, n-methyl, n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1

Benzyltrimethylammonium-Hydroxid, 40 Gew.-% in Methanol, ACROS Organics™

Benzyltrimethylammonium-Hydroxid, 40 Gew.-% in Methanol, ACROS Organics™

CAS: 100-85-6 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00008281 InChI-Schlüssel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: 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;Hydroxid SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

N-(4-Vinylbenzyl)-N,N-dimethylamin, 90 %, technisch, stabilisiert, ACROS Organics™

N-(4-Vinylbenzyl)-N,N-dimethylamin, 90 %, technisch, stabilisiert, ACROS Organics™

CAS: 2245-52-5 Summenformel: C11H16N Molekulargewicht (g/mol): 162.26 MDL-Nummer: MFCD00078270 InChI-Schlüssel: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl, n,n-dimethyl-1-4-vinylphenyl methanamine, n-4-vinylbenzyl-n,n-dimethylamine, n,n-dimethyl-4'-vinylbenzylamine, 4-vinylbenzyldimethylamine, p-dimethylaminomethylstyrene, 4-n,n-dimethylaminomethyl styrene, 4-n,n,-dimethylaminomethyl styrene, dimethyl 4-vinylphenyl methyl amine, benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC-Name: 1-(4-ethylphenyl)-N,N-dimethylmethanamin SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1

4-Iodbenzylamin-Hydrochlorid, 98+ %

4-Iodbenzylamin-Hydrochlorid, 98+ %

CAS: 26177-44-6 Summenformel: C7H9BrClN Molekulargewicht (g/mol): 222.51 MDL-Nummer: MFCD00012860 InChI-Schlüssel: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride, 4-bromophenyl methanamine hydrochloride, 4-bromobenzylamine hcl, 4-bba x hcl, 4-bromo-benzylamine hydrochloride, p-bromobenzylamine hydrochloride, benzenemethanamine, 4-bromo-, hydrochloride, pubchem3751, acmc-1cfrz, 4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC-Name: hydrogen 1-(4-bromophenyl)methanamine chloride SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1

3-Nitrobenzylamin-Hydrochlorid, 97 %, ACROS Organics™

3-Nitrobenzylamin-Hydrochlorid, 97 %, ACROS Organics™

CAS: 26177-43-5 Summenformel: C7H8N2O2·HCl Molekulargewicht (g/mol): 188.62 MDL-Nummer: MFCD00012858 InChI-Schlüssel: DLZXLCHQWOZGSE-UHFFFAOYSA-N Synonym: 3-nitrobenzylamine hydrochloride, 3-nitrophenyl methanamine hydrochloride, 3-nitrobenzylamine hcl, 3-nitrobenzylammonium hydrochloride, benzenemethanamine, 3-nitro-, monohydrochloride, 1-3-nitrophenyl methanamine hydrochloride, pubchem7485, chembl13978, m-nitrobenzylamine hydrochloride, 3-nitrobenzyl amine hydrochloride PubChem CID: 2724030 IUPAC-Name: (3-nitrophenyl)methanamin;hydrochlorid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl

Benzylamin 99 %, ACROS Organics™

Benzylamin 99 %, ACROS Organics™

CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN

2,4-Dimethoxybenzylamin, 98 %, ACROS Organics™

2,4-Dimethoxybenzylamin, 98 %, ACROS Organics™

CAS: 20781-20-8 Summenformel: C9H13NO2 Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00052393 InChI-Schlüssel: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine, 2,4-dimethoxyphenyl methanamine, 2,4-dimethoxy benzylamine, 1-2,4-dimethoxyphenyl methanamine, benzenemethanamine, 2,4-dimethoxy, 2,4-dimethoxybenzyl amine, 2,4-dimethoxyphenyl methylamine, 2, 4-dimethoxybenzylamine, pubchem7398, 2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC-Name: (2,4-Dimethoxyphenyl)methanamin SMILES: COC1=CC(=C(C=C1)CN)OC

4-Methylbenzylamin 98 %, Acros Organics™

4-Methylbenzylamin 98 %, Acros Organics™

CAS: 104-84-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008123 InChI-Schlüssel: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine, benzenemethanamine, 4-methyl, p-methylbenzylamine, p-tolylmethanamine, 4-methylphenyl methanamine, benzylamine, p-methyl, p-xylylamine, 4-methybenzylamine, 1-4-methylphenyl methanamine, 4-methyl-benzylamine PubChem CID: 66035 IUPAC-Name: (4-Methylphenyl)methanamin SMILES: CC1=CC=C(C=C1)CN

3-Fluorbenzylamin, 97 %, ACROS Organics™

3-Fluorbenzylamin, 97 %, ACROS Organics™

CAS: 100-82-3 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00008113 InChI-Schlüssel: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine, 3-fluorophenyl methanamine, m-fluorobenzylamine, benzenemethanamine, 3-fluoro, 1-3-fluorophenyl methanamine, 3-fluoro-benzylamine, benzylamine, m-fluoro, 3-fluorophenyl methylamine, m-fluorobenzyl amine, 3-fluorobenzyl amine PubChem CID: 66853 IUPAC-Name: (3-fluorphenyl)methanamin SMILES: C1=CC(=CC(=C1)F)CN

3-Chlor-2,4-difluorbenzylamin, 97 %

3-Chlor-2,4-difluorbenzylamin, 97 %

CAS: 886761-65-5 Summenformel: C7H6ClF2N Molekulargewicht (g/mol): 177.579 MDL-Nummer: MFCD06660335 InChI-Schlüssel: PIIMDRFSWYVCLQ-UHFFFAOYSA-N Synonym: 3-chloro-2,4-difluorophenyl methanamine, 3-chloro-2,4-difluorobenzylamine, 1-3-chloro-2,4-difluorophenyl methanamine, 3-chloro-2,4-difluoro-benzylamine, 3-chloro-2,4-difluorophenyl methylamine, benzenemethanamine,3-chloro-2,4-difluoro PubChem CID: 17750823 IUPAC-Name: (3-chlor-2,4-difluorphenyl)methanamin SMILES: C1=CC(=C(C(=C1CN)F)Cl)F

4-Brom-2-Fluorbenzylamin Hydrochlorid, 98 %

4-Brom-2-Fluorbenzylamin Hydrochlorid, 98 %

CAS: 147181-08-6 Summenformel: C7H8BrClFN Molekulargewicht (g/mol): 240.5 MDL-Nummer: MFCD00143266 InChI-Schlüssel: RTQOFJWBJNVJEO-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzylamine hydrochloride, 4-bromo-2-fluorophenyl methanamine hydrochloride, 4-bromo-2-fluorobenzylamine hcl, 1-4-bromo-2-fluorophenyl methanamine hydrochloride, benzenemethanamine, 4-bromo-2-fluoro-, hydrochloride, 4-bromo-2-fluorobenzylamine hydrochlorid, pubchem3774, pubchem12660, acmc-1by0k, 4-bromo-2-fluoro-benzylamine hydrochloride PubChem CID: 18468197 IUPAC-Name: (4-brom-2-fluorphenyl)methanamin;hydrochlorid SMILES: C1=CC(=C(C=C1Br)F)CN.Cl

2-(Trifluormethoxy)benzylamin, 97 %

2-(Trifluormethoxy)benzylamin, 97 %

CAS: 175205-64-8 Summenformel: C8H9F3NO Molekulargewicht (g/mol): 192.16 MDL-Nummer: MFCD00085176 InChI-Schlüssel: FYXMMFFZMQMXCQ-UHFFFAOYSA-O Synonym: 2-trifluoromethoxy benzylamine, 2-trifluoromethoxy phenyl methanamine, 2-trifluoromethoxybenzylamine, o-trifluoromethoxybenzyl amine, 1-2-trifluoromethoxy phenyl methanamine, 2-trifluormethoxybenzylamine, benzenemethanamine, 2-trifluoromethoxy, 2-trifluoromethoxy phenyl methylamine, pubchem4432 PubChem CID: 2777251 IUPAC-Name: [2-(trifluoromethoxy)phenyl]methanaminium SMILES: [NH3+]CC1=CC=CC=C1OC(F)(F)F

{2-[4-Methylpiperazin-1-yl)methyl]phenyl}Methylamin, 97 %, Maybridge

{2-[4-Methylpiperazin-1-yl)methyl]phenyl}Methylamin, 97 %, Maybridge

CAS: 879896-50-1 Summenformel: C13H21N3 Molekulargewicht (g/mol): 219.332 MDL-Nummer: MFCD06797802 InChI-Schlüssel: OKGWICVOLZFMPE-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-ylmethyl benzylamine, 1-2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazinyl methyl phenyl methylamine, 2-4-methyl-1-piperazinyl methyl-benzenemethanamine, 2-4-methylpiperazin-1-yl methyl phenyl methylamine, benzenemethanamine,2-4-methyl-1-piperazinyl methyl PubChem CID: 16228064 IUPAC-Name: [2-[(4-Methylpiperazin-1-yl)methyl]phenyl]methanamin SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN

(S)-(+)-1-Benzyl-3-aminopyrrolidin, 99 %

(S)-(+)-1-Benzyl-3-aminopyrrolidin, 99 %

CAS: 114715-38-7 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.263 MDL-Nummer: MFCD00082766 InChI-Schlüssel: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine, 3s-1-benzylpyrrolidin-3-amine, 3s-+-1-benzyl-3-aminopyrrolidine, s-n-benzyl-3-aminopyrrolidine, s-3-amino-1-n-benzyl-pyrrolidine, s-1-benzylpyrrolidin-3-amine, s-1-benzyl-3-aminopyrrolidine, s-3-amino-1-benzylpyrrolidine, s-bap, s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC-Name: (3S)-1-benzylpyrrolidin-3-amin SMILES: C1CN(CC1N)CC2=CC=CC=C2

N-Benzyl-4-Methoxybenzylamin, 97 %

N-Benzyl-4-Methoxybenzylamin, 97 %

CAS: 14429-02-8 Summenformel: C15H17NO Molekulargewicht (g/mol): 227.31 MDL-Nummer: MFCD01002920 InChI-Schlüssel: WZUBICZIDUTTNJ-UHFFFAOYSA-N Synonym: benzyl 4-methoxyphenyl methyl amine, benzyl-4-methoxy-benzyl-amine, n-benzyl-1-4-methoxyphenyl methanamine, benzyl-4-methoxybenzyl amine, n-benzyl-4-methoxybenzylamine, n-benzyl-n-4-methoxybenzyl amine, 4-methoxyphenyl methyl benzylamine, 4-methoxybenzylbenzylamine, cbmicro_025161, cbmicro_047998 PubChem CID: 738564 IUPAC-Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamin SMILES: COC1=CC=C(CNCC2=CC=CC=C2)C=C1

2,3,6-Trifluorbenzylamin, 97 %

2,3,6-Trifluorbenzylamin, 97 %

CAS: 230295-09-7 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00236315 InChI-Schlüssel: ITWONDJIBWNPOK-UHFFFAOYSA-N Synonym: 2,3,6-trifluorobenzylamine, 2,3,6-trifluorophenyl methanamine, 2,3,6-trifluorobenzyl amine, 2,3,6-trifluoro-benzylamine, benzenemethanamine, 2,3,6-trifluoro, 2,3,6-trifluorophenyl methylamine, 1-2,3,6-trifluorophenyl methanamine, acmc-1camk, rarechem al bw 0297 PubChem CID: 2777043 IUPAC-Name: (2,3,6-trifluorphenyl)methanamin SMILES: C1=CC(=C(C(=C1F)CN)F)F

4-Chlorbenzylamin, 97+ %

4-Chlorbenzylamin, 97+ %

CAS: 104-86-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00008121 InChI-Schlüssel: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine, 4-chlorophenyl methanamine, p-chlorobenzylamine, benzenemethanamine, 4-chloro, 1-4-chlorophenyl methanamine, 4-chloro-benzylamine, benzylamine, p-chloro, 4-chlorophenyl methylamine, para-chlorobenzylamine, chembl13218 PubChem CID: 66036 IUPAC-Name: (4-Chlorphenyl)Methanamin SMILES: C1=CC(=CC=C1CN)Cl

Benzyltrimethylammoniumhydroxid, 40 % w/w in Methanol

Benzyltrimethylammoniumhydroxid, 40 % w/w in Methanol

CAS: 100-85-6 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00008281 InChI-Schlüssel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: 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;Hydroxid SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

1-Benzyl-3-pyrrolin, 98+ %

1-Benzyl-3-pyrrolin, 98+ %

CAS: 6913-92-4 Summenformel: C11H13N Molekulargewicht (g/mol): 159.232 MDL-Nummer: MFCD00012324 InChI-Schlüssel: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline, 1-benzyl-2,5-dihydro-1h-pyrrole, n-benzylpyrroline, n-benzyl-3-pyrroline, 1h-pyrrole, 2,5-dihydro-1-phenylmethyl, maleimide-related compound 16, l-benzyl-3-pyrroline, n-benzyl 3-pyrroline, 1-benzylpyrroline PubChem CID: 561506 IUPAC-Name: 1-benzyl-2,5-dihydropyrrol SMILES: C1C=CCN1CC2=CC=CC=C2

2-Methoxybenzylamin, 98 %, ACROS Organics™

2-Methoxybenzylamin, 98 %, ACROS Organics™

CAS: 6850-57-3 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008110 InChI-Schlüssel: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine, 2-methoxyphenyl methanamine, o-methoxybenzylamine, benzenemethanamine, 2-methoxy, 2-methoxy-benzylamine, 2-methoxyphenyl methylamine, 1-2-methoxyphenyl methanamine, 2-methyoxybenzylamine, 2-methoxy benzylamine, 2-methoxybenzyl amine PubChem CID: 81292 IUPAC-Name: (2-Methoxyphenyl)methanamin SMILES: COC1=CC=CC=C1CN

3,4-Dichlorbenzylamin, 96 %

3,4-Dichlorbenzylamin, 96 %

CAS: 102-49-8 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00008114 InChI-Schlüssel: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzylamine, 3,4-dichlorophenyl methanamine, benzenemethanamine, 3,4-dichloro, 3,4-dichloro-benzylamine, benzylamine, 3,4-dichloro, 3,4-dichlorophenyl methylamine, 1-3,4-dichlorophenyl methanamine, 3,4-dichlorophenyl methyl amine, 3,4-dichlorobezylamine PubChem CID: 1608 IUPAC-Name: (3,4-Dichlorphenyl)Methanamin SMILES: C1=CC(=C(C=C1CN)Cl)Cl

N-Methyl-N-[3-(5-Methyl-1,2,4-Oxadiazol-3-yl)Benzyl]Amin, 97 %, Maybridge

N-Methyl-N-[3-(5-Methyl-1,2,4-Oxadiazol-3-yl)Benzyl]Amin, 97 %, Maybridge

CAS: 852180-71-3 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.245 MDL-Nummer: MFCD07772829 InChI-Schlüssel: QSOPQWOPMDNJLF-UHFFFAOYSA-N Synonym: n-methyl-n-3-5-methyl-1,2,4-oxadiazol-3-yl benzyl amine, n-methyl-1-3-5-methyl-1,2,4-oxadiazol-3-yl phenyl methanamine, methyl 3-5-methyl-1,2,4-oxadiazol-3-yl phenyl methyl amine, benzenemethanamine,n-methyl-3-5-methyl-1,2,4-oxadiazol-3-yl, methyl 3-5-methyl 1,2,4-oxadiazol-3-yl phenyl methyl amine PubChem CID: 7162059 IUPAC-Name: N-Methyl-[3-(5-Methyl-1,2,4-Oxadiazol-3-yl)phenyl]Methanamin SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)CNC

2-Chlorbenzylamin 97 %, ACROS Organics™

2-Chlorbenzylamin 97 %, ACROS Organics™

CAS: 89-97-4 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00008108 InChI-Schlüssel: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine, 2-chlorophenyl methanamine, o-chlorobenzylamine, benzenemethanamine, 2-chloro, o-chlorobenzyl amine, 2-chlorobenzenemethanamine, 2-chloro-benzylamine, benzylamine, o-chloro, 2-chlorophenyl methylamine, unii-l790j4y7a3 PubChem CID: 66648 IUPAC-Name: (2-Chlorphenyl)Methanamin SMILES: C1=CC=C(C(=C1)CN)Cl

2,4-Difluorbenzylamin, 98 %

2,4-Difluorbenzylamin, 98 %

CAS: 72235-52-0 Summenformel: C7H7F2N Molekulargewicht (g/mol): 143.137 MDL-Nummer: MFCD00010142 InChI-Schlüssel: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 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-Difluorphenyl)methanamin SMILES: C1=CC(=C(C=C1F)F)CN

2,6-Dichlorbenzylamin, 98 %, ACROS Organics™

2,6-Dichlorbenzylamin, 98 %, ACROS Organics™

CAS: 6575-27-5 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00047928 InChI-Schlüssel: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzylamine, 2,6-dichlorophenyl methanamine, benzenemethanamine, 2,6-dichloro, 2,6-dichlorophenyl methylamine, 1-2,6-dichlorophenyl methanamine, pubchem15690, 2,6-dichloro-benzylamine, acmc-20ao98, chembl13305, benzenemethanamine,2,6-dichloro PubChem CID: 485432 IUPAC-Name: 1-(2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl

3-Chlor-5-(pentafluorthio)benzylamin, 97 %

3-Chlor-5-(pentafluorthio)benzylamin, 97 %

CAS: 1240257-82-2 Summenformel: C7H7ClF5NS Molekulargewicht (g/mol): 267.642 MDL-Nummer: MFCD16652457 InChI-Schlüssel: VUWNYLVTMIHGGJ-UHFFFAOYSA-N Synonym: 3-chloro-5-pentafluorosulfur benzylamine, 1-3-chloro-5-pentafluoro-??-sulfanyl phenyl methanamine, 3-chloro-5-pentafluorothio benzylamine PubChem CID: 66523536 IUPAC-Name: [3-chlor-5-(pentafluro-$l^{6}-sulfanyl)phenyl]methanamin SMILES: C1=C(C=C(C=C1S(F)(F)(F)(F)F)Cl)CN

Benzylamin, 98+ %

Benzylamin, 98+ %

CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN

N,N-Dimethylbenzylamin, 99 %, Acros Organics™

N,N-Dimethylbenzylamin, 99 %, Acros Organics™

CAS: 103-83-3 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008329 InChI-Schlüssel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine, benzyldimethylamine, n-benzyldimethylamine, dimethylbenzylamine, bdma, benzenemethanamine, n,n-dimethyl, benzyl-n,n-dimethylamine, n-phenylmethyl dimethylamine, n,n-dimethylbenzenemethanamine, araldite accelerator 062 PubChem CID: 7681 IUPAC-Name: Benzyldimethylamin SMILES: CN(C)CC1=CC=CC=C1

N,N'-Dibenzylethylendiamindiacetat, 99 %

N,N'-Dibenzylethylendiamindiacetat, 99 %

CAS: 122-75-8 Summenformel: C20H28N2O4 Molekulargewicht (g/mol): 360.454 MDL-Nummer: MFCD00040588 InChI-Schlüssel: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate, n1,n2-dibenzylethane-1,2-diamine diacetate, n,n'-dibenzyl ethylenediamine diacetate, benzathine diacetate, dbed diacetate, unii-x18b8x2c22, n,n'-dibenzylethylenediammonium di acetate, 1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate, bis acetic acid ; benzathine, 1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC-Name: Essigsäure;n,N'-Dibenzylethan-1,2-Diamin SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

2,5-Dimethylbenzylamin, 98 %, ACROS Organics™

2,5-Dimethylbenzylamin, 98 %, ACROS Organics™

CAS: 93-48-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00039780 InChI-Schlüssel: LUJNPFWZXIGIPS-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzylamine, 2,5-dimethylphenyl methanamine, 1-2,5-dimethylphenyl methanamine, benzenemethanamine, 2,5-dimethyl, 2,5-dimethyl-benzylamine, 2,5-dimethylbenzenemethanamine, 2,5-dimethylphenyl methylamine, 2,5-dimethylphenyl methylamine, 2-methylamino-p-xylene, 2, 5-dimethylbenzylamine, 2,5-dimethylbenzylam PubChem CID: 66735 IUPAC-Name: (2,5-dimethylphenyl)methanamin SMILES: CC1=CC(=C(C=C1)C)CN

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