N-benzylbenzamides

N-Benzylbenzamid, 99 %, ACROS Organics™

CAS: 1485-70-7 Summenformel: C14H13NO Molekulargewicht (g/mol): 211.26 MDL-Nummer: MFCD00003070 InChI-Schlüssel: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl, n-benzyl-benzamide, phenyl-n-benzylcarboxamide, benzoylbenzylamine, n~1~-benzylbenzamide, benzamide, n-benzyl, n-phenylmethyl benzamide, acmc-1bx9y, n-benzylbenzamide, lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC-Name: N-Benzylbenzamid SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

Alfa Aesar™ 4-(Benzylaminocarbonyl)Benzenboronsäure Pinacolester, 97 %

CAS: 1073353-57-7 Summenformel: C20H24BNO3 Molekulargewicht (g/mol): 337.23 MDL-Nummer: MFCD09266184 InChI-Schlüssel: VAFYISMQZLEYKR-UHFFFAOYSA-N Synonym: n-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide, 4-n-benzylaminocarbonyl phenylboronic acid, pinacol ester, 4-benzylaminocarbonyl benzeneboronic acid pinacol ester, 4-benzylamino-1-carbonyl phenyl boronic acid pinacol ester, amtb052, 4-n-benzylaminocarbonyl phenylboronic acid pinacol ester, n-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide PubChem CID: 46739041 IUPAC-Name: N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1

Alfa Aesar™ 4-Methoxy-N-(2-methoxybenzyl)Benzamid, 97 %

CAS: 331440-04-1 Summenformel: C16H17NO3 Molekulargewicht (g/mol): 271.316 MDL-Nummer: MFCD00752486 InChI-Schlüssel: OCHBASPTHVVGMS-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methoxybenzyl benzamide, 4-methoxy-n-2-methoxyphenyl methyl benzamide, cambridge id 5337527, n-2-methoxybenzyl-4-methoxybenzamide, 4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide PubChem CID: 796001 IUPAC-Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamid SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

Alfa Aesar™ 2-Fluor-5-(3-fluor-4-methylbenzylcarbamoyl)benzenboronsäure, 97 %

CAS: 1449132-35-7 Summenformel: C15H14BF2NO3 Molekulargewicht (g/mol): 305.088 MDL-Nummer: MFCD20040159 InChI-Schlüssel: LZBLIQJRKZLMQM-UHFFFAOYSA-N Synonym: 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid, 2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid PubChem CID: 73995702 IUPAC-Name: [2-fluor-5-[(3-fluor-4-methylphenyl)methylcarbamoyl]phenyl]boronsäure SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O

Alfa Aesar™ 4-Methoxy-N-(2-methylbenzyl)benzamid, 97 %

CAS: 331638-66-5 Summenformel: C16H17NO2 Molekulargewicht (g/mol): 255.317 MDL-Nummer: MFCD01154205 InChI-Schlüssel: CVDCGDPYWBZBAN-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methylbenzyl benzamide, 4-methoxy-n-2-methylphenyl methyl benzamide, cbmicro_011456, cambridge id 6073509, 4-hydroxymethyl-n-2-methylbenzyl benzamide PubChem CID: 789734 IUPAC-Name: 4-methoxy-N-[(2-methylphenyl)methyl]benzamid SMILES: CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC

Alfa Aesar™ 2-Chlor-5-(3-fluorbenzylcarbamoyl)benzenboronsäure, 97 %

CAS: 1449133-71-4 Summenformel: C14H12BClFNO3 Molekulargewicht (g/mol): 307.512 MDL-Nummer: MFCD20040333 InChI-Schlüssel: BULLMNJRUBFQST-UHFFFAOYSA-N Synonym: 2-chloro-5-3-fluorobenzylcarbamoyl benzeneboronic acid, 2-chloro-5-3-fluorophenyl methyl carbamoyl phenylboronic acid, 2-chloro-5-3-fluorobenzylcarbamoyl phenylboronic acid PubChem CID: 73996195 IUPAC-Name: [2-chlor-5-[(3-fluorophenyl)methylcarbamoyl]phenyl]boronsäure SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)F)Cl)(O)O

Alfa Aesar™ 2-Fluor-5-(2-fluorbenzylcarbamoyl)benzenboronsäure, 97 %

CAS: 1449144-70-0 Summenformel: C14H12BF2NO3 Molekulargewicht (g/mol): 291.06 MDL-Nummer: MFCD20040208 InChI-Schlüssel: KQSVTPWXLNYZIX-UHFFFAOYSA-N Synonym: 2-fluoro-5-2-fluorobenzylcarbamoyl benzeneboronic acid, 2-fluoro-5-2-fluorophenyl methyl carbamoyl phenylboronic acid, 2-fluoro-5-2-fluorobenzylcarbamoyl phenylboronic acid PubChem CID: 73995846 IUPAC-Name: (2-fluoro-5-{[(2-fluorophenyl)methyl]carbamoyl}phenyl)boronic acid SMILES: OB(O)C1=C(F)C=CC(=C1)C(=O)NCC1=CC=CC=C1F

Alfa Aesar™ (S)-(+)-N-(3,5-Dinitrobenzoyl)-1-Phenylethylamin, 98 %

CAS: 69632-31-1 Summenformel: C15H13N3O5 Molekulargewicht (g/mol): 315.29 MDL-Nummer: MFCD00064498 InChI-Schlüssel: ABEVDCGKLRIYRW-JTQLQIEISA-N Synonym: 3,5-dinitro-n-1s-1-phenylethyl benzamide, s-+-3,5-dinitro-n-1-phenylethyl benzamide, s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine, n-s-1-phenylethyl-3,5-dinitrobenzamide, benzamide,3,5-dinitro-n-1s-1-phenylethyl, b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine, s-+-n-3,5-dinitrobenzoyl-, a-methylbenzylamine, 3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 5712038 IUPAC-Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamid SMILES: C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1

Alfa Aesar™ 4-Fluor-N-(4-fluorbenzyl)benzamid, 97 %

CAS: 512181-73-6 Summenformel: C14H11F2NO Molekulargewicht (g/mol): 247.245 InChI-Schlüssel: CJFYBDORFMDXTG-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl benzamide, 4-fluoro-n-4-fluorobenzyl benzamide, n-4-fluorobenzyl-4-fluorobenzamide, 4-fluoro-n-4-fluoro-benzyl-benzamide PubChem CID: 2303704 IUPAC-Name: 4-fluor-N-[(4-fluorphenyl)methyl]benzamid SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F

Alfa Aesar™ N-(4-Fluorobenzyl)-4-Nitrobenzamid, 97 %

CAS: 331434-68-5 Summenformel: C14H11FN2O3 Molekulargewicht (g/mol): 274.25 MDL-Nummer: MFCD00751048 InChI-Schlüssel: JNVXYLPECATQFV-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-4-nitrobenzamide, n-4-fluorophenyl methyl-4-nitrobenzamide, n-4-fluoro-benzyl-4-nitro-benzamide PubChem CID: 1101313 IUPAC-Name: N-[(4-fluorophenyl)methyl]-4-nitrobenzamide SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)NCC1=CC=C(F)C=C1

Alfa Aesar™ N-Benzyl-4-Methoxybenzamid, 97 %

CAS: 7465-87-4 Summenformel: C15H15NO2 Molekulargewicht (g/mol): 241.29 MDL-Nummer: MFCD00507374 InChI-Schlüssel: GEFZSLMGZREDTO-UHFFFAOYSA-N Synonym: n-benzyl-4-methoxy-benzamide, aronis25526, 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 346035 IUPAC-Name: N-benzyl-4-methoxybenzamid SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Alfa Aesar™ N-Benzyl-4-Fluorobenzimid, 97 %

CAS: 725-38-2 Summenformel: C14H12FNO Molekulargewicht (g/mol): 229.254 InChI-Schlüssel: XCRBOSJQBAFSMZ-UHFFFAOYSA-N Synonym: benzamide,4-fluoro-n-phenylmethyl, n-benzyl-4-fluoro-benzamide, 4-fluorophenyl-n-benzylcarboxamide PubChem CID: 826977 IUPAC-Name: N-benzyl-4-Fluorbenzamid SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F

Alfa Aesar™ Kalium-4-(Benzylaminocarbonyl)phenyltrifluorborat, 95 %

CAS: 2017555-07-4 Summenformel: C14H12BF3KNO Molekulargewicht (g/mol): 317.16 MDL-Nummer: MFCD16293900 InChI-Schlüssel: RDEFKKXMPRJFFH-UHFFFAOYSA-N Synonym: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate, potassium 4-benzylcarbamoyl phenyl trifluoroboranuide, amtb218, c14h12bf3no.k, potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate PubChem CID: 71306520 IUPAC-Name: Kalium;[4-(benzylcarbamoyl)phenyl]-trifluorboranuid SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]

Alfa Aesar™ Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionat, 98 %

CAS: 32981-85-4 Summenformel: C17H17NO4 Molekulargewicht (g/mol): 299.326 MDL-Nummer: MFCD00673331 InChI-Schlüssel: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate, methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate, bz-rs-iser 3-ph-ome, benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas, methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate, 2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester, methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate, pubchem9699, n-benzoyl-2r,3s-3-phenylisoserine methyl ester, methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC-Name: Methyl(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

Alfa Aesar™ N-Benzyl-4-Chlorbenzimid, 97 %

CAS: 7461-34-9 Summenformel: C14H12ClNO Molekulargewicht (g/mol): 245.71 MDL-Nummer: MFCD00018682 InChI-Schlüssel: LSMWDKIFKGLNSW-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-benzamide, 4-chloro-n-benzylbenzamide, n~1~-benzyl-4-chlorobenzamide, 4-chloro-n-phenylmethyl benzamide, 4-chlorophenyl-n-benzylcarboxamide, 4-chloranyl-n-phenylmethyl benzamide PubChem CID: 346668 IUPAC-Name: N-benzyl-4-chlorobenzamide SMILES: ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1

Alfa Aesar™ 4-Chloromethyl-N-(4-fluorobenzyl)Benzamid, 97 %

CAS: 1094362-88-5 Summenformel: C15H13ClFNO Molekulargewicht (g/mol): 277.723 MDL-Nummer: MFCD12568403 InChI-Schlüssel: IWRWVLGYZZVJJR-UHFFFAOYSA-N Synonym: 4-chloromethyl-n-4-fluorophenyl methyl benzamide, 4-chloromethyl-n-4-fluorobenzyl benzamide PubChem CID: 43156288 IUPAC-Name: 4-(Chlormethyl)-N-[(4-fluorphenyl)methyl]benzamid SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CCl)F

Alfa Aesar™ N-(4-Chlorobenzyl)-3,5-Dinitrobenzamid, 97 %

CAS: 446855-41-0 Summenformel: C14H10ClN3O5 Molekulargewicht (g/mol): 335.7 MDL-Nummer: MFCD00757362 InChI-Schlüssel: ZDFCVPAIESTUKH-UHFFFAOYSA-N Synonym: n-4-chlorobenzyl-3,5-dinitrobenzamide, n-4-chlorophenyl methyl-3,5-dinitrobenzamide, 3,5-dinitrophenyl-n-4-chlorophenyl methyl carboxamide PubChem CID: 2755819 IUPAC-Name: N-[(4-Chlorphenyl)methyl]-3,5-dinitrobenzamid SMILES: C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

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