Phenylmethylamines

Alfa Aesar™ N-Benzylmethylamin, 97 %

Alfa Aesar™ 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

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

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

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

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

Alfa Aesar™ 4-Iodbenzylamin-Hydrochlorid, 98+ %

Alfa Aesar™ 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

4-(3,5-Dimethyl-1H-Pyrazol-1-yl)-N-Methylbenzylamin, 95 %, Maybridge

4-(3,5-Dimethyl-1H-Pyrazol-1-yl)-N-Methylbenzylamin, 95 %, Maybridge

CAS: 937796-07-1 Summenformel: C13H17N3 Molekulargewicht (g/mol): 215.30 MDL-Nummer: MFCD08572134 InChI-Schlüssel: WVGUCDIRMDWHNO-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine, 4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine, 4-3,5-dimethylpyrazolyl phenyl methyl methylamine, 4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine, 3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole, 4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine PubChem CID: 16640535 IUPAC-Name: {[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methyl}(methyl)amine SMILES: CNCC1=CC=C(C=C1)N1N=C(C)C=C1C

Alfa Aesar™ 4-Fluor-2-methoxybenzylamin, 97 %

Alfa Aesar™ 4-Fluor-2-methoxybenzylamin, 97 %

CAS: 870563-60-3 Summenformel: C8H10FNO Molekulargewicht (g/mol): 155.17 MDL-Nummer: MFCD04116361 InChI-Schlüssel: OUYQGZMPYJPPER-UHFFFAOYSA-N Synonym: 4-fluoro-2-methoxyphenyl methanamine, 4-fluoro-2-methoxybenzylamine, 2-methoxy-4-fluorobenzylamine, benzenemethanamine, 4-fluoro-2-methoxy, 1-4-fluoro-2-methoxyphenyl methanamine, 4-fluoro-2-methoxy-benzylamine PubChem CID: 17750694 IUPAC-Name: (4-fluor-2-methoxyphenyl)methanamin SMILES: COC1=C(CN)C=CC(F)=C1

Alfa Aesar™ N-(4-Chlorobenzyl)-3-Fluorobenzylamin, 97 %

Alfa Aesar™ N-(4-Chlorobenzyl)-3-Fluorobenzylamin, 97 %

CAS: 1042577-19-4 Summenformel: C14H13ClFN Molekulargewicht (g/mol): 249.713 MDL-Nummer: MFCD11167509 InChI-Schlüssel: AHACGNKYKJBOSR-UHFFFAOYSA-N Synonym: n-4-chlorobenzyl-3-fluorobenzylamine, 4-chlorophenyl methyl 3-fluorophenyl methyl amine PubChem CID: 28738124 IUPAC-Name: 1-(4-chlorphenyl)-N-[(3-fluorphenyl)methyl]methanamin SMILES: C1=CC(=CC(=C1)F)CNCC2=CC=C(C=C2)Cl

Alfa Aesar™ 4-Chlorbenzylamin, 97+ %

Alfa Aesar™ 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

Alfa Aesar™ 3-Nitrobenzylaminhydrochlorid, 97+ %

Alfa Aesar™ 3-Nitrobenzylaminhydrochlorid, 97+ %

CAS: 26177-43-5 Summenformel: C7H9ClN2O2 Molekulargewicht (g/mol): 188.611 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

Alfa Aesar™ N,N'-Dibenzylethylendiamin, 97 %

Alfa Aesar™ N,N'-Dibenzylethylendiamin, 97 %

CAS: 140-28-3 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00004771 InChI-Schlüssel: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine, benzathine, dbed, benzatin, n1,n2-dibenzylethane-1,2-diamine, 1,2-bis benzylamino ethane, 1,2-ethanediamine, n,n'-bis phenylmethyl, usaf do-53, unii-c659vz7p7t, ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC-Name: N,N'-Dibenzylethan-1,2-Diamin SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Alfa Aesar™ 4-(Aminomethyl)-benzoesäure, 97 %

Alfa Aesar™ 4-(Aminomethyl)-benzoesäure, 97 %

CAS: 56-91-7 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00010203 InChI-Schlüssel: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 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)benzoesäure SMILES: C1=CC(=CC=C1CN)C(=O)O

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

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

CAS: 884507-39-5 Summenformel: C17H26BNO2 Molekulargewicht (g/mol): 287.21 MDL-Nummer: MFCD08690299 InChI-Schlüssel: AGSIDMRVRGPBIE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, 4-pyrrolidine methyl phenylboronic acid pinacol ester, pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl, 4-pyrrolidinomethyl phenylboronic acid, pinacol ester, amtb121, 4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester, 4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester PubChem CID: 18525868 IUPAC-Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidin SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCC2)C=C1

Alfa Aesar™ Poly(Styrol-Divinylbenzol), aminomethyliert, 1 % vernetzt, 100 bis 200 Mesh

Alfa Aesar™ Poly(Styrol-Divinylbenzol), aminomethyliert, 1 % vernetzt, 100 bis 200 Mesh

CAS: 89551-24-6 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00146442 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

Alfa Aesar™ (S)-1-Benzyl-3-Isobutylpiperazin, 97+ %

Alfa Aesar™ (S)-1-Benzyl-3-Isobutylpiperazin, 97+ %

CAS: 444892-03-9 Summenformel: C15H24N2 Molekulargewicht (g/mol): 232.371 MDL-Nummer: MFCD03787915 InChI-Schlüssel: HQMROSCVRBNRRZ-HNNXBMFYSA-N Synonym: s-1-benzyl-3-isobutylpiperazine, s-n4-benzyl-2-isobutylpiperazine, 3s-1-benzyl-3-2-methylpropyl piperazine, 3s-1-benzyl-3-isobutyl-piperazine, s-1-benzyl-3-isobutyl piperazine, 1-benzyl-3 s---isobutylpiperazine PubChem CID: 17998949 IUPAC-Name: (3S)-1-benzyl-3-(2-methylpropyl)piperazin SMILES: CC(C)CC1CN(CCN1)CC2=CC=CC=C2

{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

Alfa Aesar™ 4-(Aminomethyl)benzenboronsäure-Pinacol Ester-Hydrochlorid, 95 %

Alfa Aesar™ 4-(Aminomethyl)benzenboronsäure-Pinacol Ester-Hydrochlorid, 95 %

CAS: 850568-55-7 Summenformel: C13H21BClNO2 Molekulargewicht (g/mol): 269.576 MDL-Nummer: MFCD02179455 InChI-Schlüssel: KPECMJIHZZWTJN-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid, pinacol ester, hcl, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride, 4-aminomethylphenylboronic acid pinacol ester hydrochloride, 4-aminomethylphenylboronic acid pinacol ester hcl, 4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride, benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl, 4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 IUPAC-Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamin;hydrochlorid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl

3,4-Difluorbenzylamin, 95 %, ACROS Organics™

3,4-Difluorbenzylamin, 95 %, ACROS Organics™

CAS: 72235-53-1 Summenformel: C7H7F2N Molekulargewicht (g/mol): 143.14 MDL-Nummer: MFCD00010145 InChI-Schlüssel: PHLZUDXEBCQHKM-UHFFFAOYSA-N Synonym: 3,4-difluorobenzylamine, 3,4-difluorophenyl methanamine, 3,4-difluorobenzyl amine, benzenemethanamine, 3,4-difluoro, 1-3,4-difluorophenyl methanamine, 3,4-difluorophenyl methylamine, 3, 4-difluorobenzylamine, pubchem1918, acmc-209omb, 3,4-difluoro-benzylamine PubChem CID: 123572 IUPAC-Name: (3,4-Difluorphenyl)methanamin SMILES: C1=CC(=C(C=C1CN)F)F

Alfa Aesar™ 2,3-Dichlor-6-Fluorobenzylamin, 97 %

Alfa Aesar™ 2,3-Dichlor-6-Fluorobenzylamin, 97 %

CAS: 886501-27-5 Summenformel: C7H6Cl2FN Molekulargewicht (g/mol): 194.03 MDL-Nummer: MFCD06660174 InChI-Schlüssel: DQKOSZMSZGNUDK-UHFFFAOYSA-N Synonym: 2,3-dichloro-6-fluorobenzylamine, 2,3-dichloro-6-fluorophenyl methanamine, 2,3-dichloro-6-fluorophenyl methylamine, 1-2,3-dichloro-6-fluorophenyl methanamine PubChem CID: 17750750 IUPAC-Name: (2,3-Dichlor-6-Fluorphenyl)Methanamin SMILES: C1=CC(=C(C(=C1F)CN)Cl)Cl

Alfa Aesar™ 3-(Aminomethyl)Benzoesäure-Hydrochlorid, 95 %

Alfa Aesar™ 3-(Aminomethyl)Benzoesäure-Hydrochlorid, 95 %

CAS: 876-03-9 Summenformel: C8H10ClNO2 Molekulargewicht (g/mol): 187.623 MDL-Nummer: MFCD03791117 InChI-Schlüssel: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride, 3-aminomethylbenzoic acid hydrochloride, 3-aminomethylbenzoic acid hcl, 3-aminomethyl-benzoic acid hydrochloride, acmc-209tzp, 3-aminomethyl benzoic acid hcl, 3-carboxybenzylamine hydrochloride, 3-aminomethyl-benzoic acid hcl salt, 3-aminomethyl benzoic acid, chloride, 3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC-Name: 3-(aminomethyl)benzoesäure;hydrochlorid SMILES: C1=CC(=CC(=C1)CN)C(=O)O.Cl

Alfa Aesar™ 4-Fluor-N-Methylbenzylamin, 97 %

Alfa Aesar™ 4-Fluor-N-Methylbenzylamin, 97 %

CAS: 405-66-3 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD03839848 InChI-Schlüssel: SZJIQLSCDIEJFC-UHFFFAOYSA-N Synonym: n-methyl-4-fluorobenzylamine, 4-fluoro-n-methylbenzylamine, 4-fluoro-benzyl-methyl-amine, 1-4-fluorophenyl-n-methylmethanamine, n-4-fluorobenzyl-n-methylamine, 4-fluoro-n-methyl benzylamine, 4-fluorophenyl methyl methyl amine, benzenemethanamine, 4-fluoro-n-methyl, 1-4-fluorophenyl-n-methyl-methanamine, acmc-1aek3 PubChem CID: 736860 IUPAC-Name: 1-(4-fluorphenyl)-N-Methylmethanamin SMILES: CNCC1=CC=C(C=C1)F

4-[3-(Dimethylamino)propoxy]benzylamin, 97 %, Maybridge

4-[3-(Dimethylamino)propoxy]benzylamin, 97 %, Maybridge

CAS: 91637-76-2 Summenformel: C12H20N2O Molekulargewicht (g/mol): 208.305 MDL-Nummer: MFCD07786701 InChI-Schlüssel: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine, 4-3-dimethylamino propoxy phenyl methanamine, 3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine, 3-4-aminomethyl phenoxy propyl dimethylamine, benzenemethanamine, 4-3-dimethylamino propoxy, benzenemethanamine,4-3-dimethylamino propoxy, 3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine, 1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC-Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amin SMILES: CN(C)CCCOC1=CC=C(C=C1)CN

N-Methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamin, 95 %, Maybridge

N-Methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamin, 95 %, Maybridge

CAS: 879896-56-7 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD09702360 InChI-Schlüssel: LJDBGVKOXDSIQQ-UHFFFAOYSA-N Synonym: n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine, benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl, methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine, n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine, methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229504 IUPAC-Name: methyl({[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine SMILES: CNCC1=CC=CC=C1C1=NC(C)=NO1

Alfa Aesar™ 3-(Difluormethoxy)benzylamin, 98 %

Alfa Aesar™ 3-(Difluormethoxy)benzylamin, 98 %

CAS: 244022-71-7 Summenformel: C8H9F2NO Molekulargewicht (g/mol): 173.163 MDL-Nummer: MFCD00236230 InChI-Schlüssel: SYAQBBDPVPDVLJ-UHFFFAOYSA-N Synonym: 3-difluoromethoxy benzylamine, 3-difluoromethoxy phenyl methanamine, 3-difluoromethoxy benzyl amine, 1-3-difluoromethoxy phenyl methanamine, benzenemethanamine, 3-difluoromethoxy, benzenemethanamine, 3-difluoromethoxy-9ci, 3-difluoromethoxy phenyl methylamine, acmc-20alqb, 3-difluoromethoxy-benzylamine PubChem CID: 2063350 IUPAC-Name: [3-(difluormethoxy)phenyl]methanamin SMILES: C1=CC(=CC(=C1)OC(F)F)CN

N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)Benzylamin, 95 %, Maybridge

N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)Benzylamin, 95 %, Maybridge

CAS: 944450-83-3 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.245 MDL-Nummer: MFCD11109326 InChI-Schlüssel: PBJZWGQLXKZEJT-UHFFFAOYSA-N Synonym: n-methyl-4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine, methyl 4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methyl amine, 2-4-methyl aminomethyl phenyl-5-methyl-1,3,4-oxadiazole, methyl 4-5-methyl 1,3,4-oxadiazol-2-yl phenyl methyl amine, n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine, n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine PubChem CID: 26343642 IUPAC-Name: N-Methyl-[4-(5-Methyl-1,3,4-Oxadiazol-2-yl)phenyl]Methanamin SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CNC

Alfa Aesar™ Benzyltriethylammoniumchlorid, 99 %

Alfa Aesar™ Benzyltriethylammoniumchlorid, 99 %

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride, tebac, benzyl triethylammonium chloride, benzyl triethyl ammonium chloride, benzyltriethylammoniumchloride, triethylbenzylammonium chloride, bteac, teba, benzyltriethylazanium chloride, n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: benzyltriethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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