Benzamides

Anthranilamid, 99+ %, ACROS Organics™

Anthranilamid, 99+ %, ACROS Organics™

CAS: 88-68-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007981 InChI-Schlüssel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide, benzamide, 2-amino, o-aminobenzamide, 2-carbamoylaniline, aminobenzamide, anthranilimidic acid, benzamide, o-amino, anthranilic acid amide, anthranilamide van, o-aminobenzamide van PubChem CID: 6942 IUPAC-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N

Alfa Aesar™ Hippursäure, 98 %

Alfa Aesar™ Hippursäure, 98 %

CAS: 495-69-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00002692 InChI-Schlüssel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid, n-benzoylglycine, glycine, n-benzoyl, benzoylglycine, benzamidoacetic acid, benzoylaminoacetic acid, hippurate, hippursaeure, phenylcarbonylaminoacetic acid, benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC-Name: 2-(phenylformamido)acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

N-Benzylbenzamid, 99 %, ACROS Organics™

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™ N-alpha-Benzoyl-L-Arginin, 99 %

Alfa Aesar™ N-alpha-Benzoyl-L-Arginin, 99 %

CAS: 154-92-7 Summenformel: C13H18N4O3 Molekulargewicht (g/mol): 278.31 MDL-Nummer: MFCD00001763 InChI-Schlüssel: RSYYQCDERUOEFI-UHFFFAOYNA-N Synonym: bz-arg-oh, n-alpha-benzoyl-l-arginine, n-benzoyl-l-arginine, n2-benzoyl-l-arginine, benzoyl-l-arginine, arginine, n2-benzoyl, nalpha-benzoyl-l-arginine, 2s-5-carbamimidamido-2-phenylformamido pentanoic acid, l-arginine, n2-benzoyl, n∼2∼-phenylcarbonyl-l-arginine PubChem CID: 97369 IUPAC-Name: (2S)-2-benzamido-5-(diaminomethylidenamino)pentansäure SMILES: NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O

Alfa Aesar™ N-alpha-Benzoyl-L-Arginin p-Nitroanilid-Hydrochlorid

Alfa Aesar™ N-alpha-Benzoyl-L-Arginin p-Nitroanilid-Hydrochlorid

CAS: 21653-40-7 Summenformel: C19H23ClN6O4 Molekulargewicht (g/mol): 434.881 MDL-Nummer: MFCD00063682 InChI-Schlüssel: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl, s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride, nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride, bani, s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride, l-bapna, 2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride, bz-arg-pna-hcl, bz-arg-pna hcl, bz-arg-pna . hcl PubChem CID: 16219022 IUPAC-Name: N-[(2S)-5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamidhydrochlorid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

N-α-Benzoyl-DL-Arginin-4-Nitroanilid-Hydrochlorid, 98 %, ACROS Organics™

N-α-Benzoyl-DL-Arginin-4-Nitroanilid-Hydrochlorid, 98 %, ACROS Organics™

CAS: 911-77-3 Summenformel: C19H23ClN6O4 Molekulargewicht (g/mol): 434.881 MDL-Nummer: MFCD00012846 InChI-Schlüssel: DEOKFPFLXFNAON-UHFFFAOYSA-N Synonym: bapna, n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride, n-benzoyl-dl-arginine-4-nitroanilide hydrochloride, n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride, nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride, bani, 5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride, l-bapna, dl-bapa, bz-dl-arg-pna hcl PubChem CID: 2724371 IUPAC-Name: N-[5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2 -yl]benzamidhydrochlorid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

Alfa Aesar™ Folsäure-Dihydrat, 97 %

Alfa Aesar™ Folsäure-Dihydrat, 97 %

CAS: 75708-92-8 Summenformel: C19H23N7O8 Molekulargewicht (g/mol): 477.434 MDL-Nummer: MFCD00079305 InChI-Schlüssel: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate, unii-0s1t5c0jzl, 0s1t5c0jzl, pubchem18447, l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate, l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2, folicacid,vitaminmorvitaminbc,vitaminm,pteglu, 2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate, s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC-Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure;dihydrat SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

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

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

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

Folinsäure Calciumsalz Pentahydrat, 95.0-105.0 %, ACROS Organics™

Folinsäure Calciumsalz Pentahydrat, 95.0-105.0 %, ACROS Organics™

CAS: 6035-45-6 Summenformel: C20H21CaN7O7·5H2O Molekulargewicht (g/mol): 601.58 MDL-Nummer: MFCD00149465 InChI-Schlüssel: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC-Name: Kalzium;4-[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]

Hippurinsäure 98 %, ACROS Organics™

Hippurinsäure 98 %, ACROS Organics™

CAS: 495-69-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00002692 InChI-Schlüssel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid, n-benzoylglycine, glycine, n-benzoyl, benzoylglycine, benzamidoacetic acid, benzoylaminoacetic acid, hippurate, hippursaeure, phenylcarbonylaminoacetic acid, benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC-Name: 2-(phenylformamido)acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

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

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

N-Methylhippurinsäure, 99 %, ACROS Organics™

N-Methylhippurinsäure, 99 %, ACROS Organics™

CAS: 2568-34-5 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00144940 InChI-Schlüssel: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonym: benzoylsarcosine, n-methylhippuric acid, n-benzoyl-n-methylglycine, n-benzoylsarcosine, glycine, n-benzoyl-n-methyl, 2-n-methylbenzamido acetic acid, sarcosine, n-benzoyl, 2-benzoyl methyl amino acetic acid, chembl66391, 2-n-methyl-1-phenylformamido acetic acid PubChem CID: 75728 IUPAC-Name: 2-(N-methyl-1-phenylformamido)acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1

Alfa Aesar™ 2-Amino-5-Chlorbenzamid, 98+%

Alfa Aesar™ 2-Amino-5-Chlorbenzamid, 98+%

CAS: 5202-85-7 Summenformel: C7H7ClN2O Molekulargewicht (g/mol): 170.596 MDL-Nummer: MFCD00017126 InChI-Schlüssel: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide, benzamide, 2-amino-5-chloro, 2-amino-5-chloro-benzamide, 5-chloro-2-aminobenzamide, 2-azanyl-5-chloranyl-benzamide, pubchem13624, acmc-1axdu, 3-14-00-00963 beilstein handbook reference, 5mk PubChem CID: 78876 IUPAC-Name: 2-amino-5-Chlorbenzamid SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N

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

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

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™ 5-Chlor-2-(Trifluormethoxy)benzamid, 97 %

Alfa Aesar™ 5-Chlor-2-(Trifluormethoxy)benzamid, 97 %

CAS: 1092461-18-1 Summenformel: C8H5ClF3NO2 Molekulargewicht (g/mol): 239.58 MDL-Nummer: MFCD11519356 InChI-Schlüssel: NRAWYPLVPCUXOA-UHFFFAOYSA-N Synonym: 5-chloro-2-trifluoromethoxy benzamide, 5-chloro-2-trifluoromethoxy benzamide, jrd PubChem CID: 57361681 IUPAC-Name: 5-chloro-2-(trifluoromethoxy)benzamide SMILES: NC(=O)C1=C(OC(F)(F)F)C=CC(Cl)=C1

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

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

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 %

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

2-Amino-4-Methylbenzamid, Maybridge

2-Amino-4-Methylbenzamid, Maybridge

CAS: 39549-79-6 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00221474 InChI-Schlüssel: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-benzamide, benzamide, 2-amino-4-methyl, pubchem4030, 2-azanyl-4-methyl-benzamide, benzamide,2-amino-4-methyl, benzamide, 2-amino-4-methyl-9ci PubChem CID: 2801474 IUPAC-Name: 2-Amino-4-Methylbenzamid SMILES: CC1=CC(N)=C(C=C1)C(N)=O

4-Aminohippurinsäure, 99 %, ACROS Organics™

4-Aminohippurinsäure, 99 %, ACROS Organics™

CAS: 61-78-9 Summenformel: C9H10N2O3 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00007890 InChI-Schlüssel: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid, aminohippuric acid, p-aminohippuric acid, paha, glycine, n-4-aminobenzoyl, n-4-aminobenzoyl glycine, para-aminohippuric acid, aminohippurate, nefrotest, n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC-Name: 2-[(4-aminobenzoyl)amino]Essigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

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

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

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-Chloromethyl-N-(4-fluorobenzyl)Benzamid, 97 %

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 %

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

2-Hydroxyhippurinsäure, 97 %, ACROS Organics™

2-Hydroxyhippurinsäure, 97 %, ACROS Organics™

CAS: 487-54-7 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00002695 InChI-Schlüssel: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: salicyluric acid, 2-hydroxyhippuric acid, salicylurate, o-hydroxyhippuric acid, n-salicyloylglycine, salicyloylglycine, n-2-hydroxybenzoyl glycine, glycine, n-2-hydroxybenzoyl, 2-2-hydroxybenzamido acetic acid, n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC-Name: 2-[(2-hydroxyphenyl)formamido]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O

L(+)-Amethopterinhydrat, 99 %, ACROS Organics™

L(+)-Amethopterinhydrat, 99 %, ACROS Organics™

CAS: 133073-73-1 Summenformel: C20H22N8O5·xH2O Molekulargewicht (g/mol): 454.44 MDL-Nummer: MFCD00150847 InChI-Schlüssel: TXQDMGIRZSHAQM-GXKRWWSZSA-N Synonym: l +-amethopterin dihydrate, methotrexate dihydrate, dihydrate methotrexate, 2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 IUPAC-Name: (2S)-2-[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentandiosäure;dihydrat SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O.O.O

Alfa Aesar™ N-alpha-Benzoyl-L-Argininethylester Hydrochlorid, ≥98 %

Alfa Aesar™ N-alpha-Benzoyl-L-Argininethylester Hydrochlorid, ≥98 %

CAS: 2645-08-1 Summenformel: C15H23ClN4O3 Molekulargewicht (g/mol): 342.82 MDL-Nummer: MFCD00012579 InChI-Schlüssel: HIXDELXKSSLIKB-UHFFFAOYNA-N Synonym: bz-arg-oet.hcl, n-alpha-benzoyl-l-arginine ethyl ester hydrochloride, ethyl n-benzoyl-l-argininate hydrochloride, baee, nalpha-benzoyl-l-arginine ethyl ester hydrochloride, l-baee, l-arginine, n2-benzoyl-, ethyl ester, monohydrochloride, n-benzoyl-l-arginine ethyl ester hydrochloride, ethyl n2-benzoyl-l-argininate monohydrochloride, ethyl 2s-5-carbamimidamido-2-phenylformamido pentanoate hydrochloride PubChem CID: 2723604 IUPAC-Name: Ethyl (2S)-2-benzamido-5-(diaminomethylidenamino)pentanoathydrochlorid SMILES: CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1.Cl

Alfa Aesar™ 2-Aminobenzamid, 98+ %

Alfa Aesar™ 2-Aminobenzamid, 98+ %

CAS: 88-68-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD00007981 InChI-Schlüssel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide, benzamide, 2-amino, o-aminobenzamide, 2-carbamoylaniline, aminobenzamide, anthranilimidic acid, benzamide, o-amino, anthranilic acid amide, anthranilamide van, o-aminobenzamide van PubChem CID: 6942 IUPAC-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N

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