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Benzamide

Aromatische organische Verbindungen, die aus einem Benzolring bestehen, der durch eine funktionelle Amidgruppe ersetzt ist. Darunter Benzamide mit zusätzlichen Substitutionen.

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1

Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionat, 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel UYJLJICUXJPKTB-LSDHHAIUSA-N
IUPAC-Name Methyl(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat
PubChem CID 182104
CAS 32981-85-4
MDL-Nummer MFCD00673331
Molekulargewicht (g/mol) 299.326
SMILES COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
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
Summenformel C17H17NO4
2

3-Methyl Hippuric Acid, TRC

CAS: 27115-49-7 Summenformel: C10 H11 N O3 Molekulargewicht (g/mol): 193.2 Synonym: Glycine, N-(3-methylbenzoyl)-,Hippuric acid, 3-methyl- (7CI),Hippuric acid, m-methyl- (6CI,8CI),N-(3-Methylbenzoyl)glycine,(3-Methyl-benzoylamino)-acetic acid,2-[(3-Methylbenzoyl)amino]acetic acid,2-[(3-Methylphenyl)formamido]acetic acid,3-Methylbenzoylglycine,3-Methylhippuric acid,NSC 201735,m-Methylhippuric acid,m-Toluric acid IUPAC-Name: 2-[(3-methylbenzoyl)amino]acetic acid SMILES: Cc1cccc(c1)C(=O)NCC(=O)O

IUPAC-Name 2-[(3-methylbenzoyl)amino]acetic acid
CAS 27115-49-7
Molekulargewicht (g/mol) 193.2
SMILES Cc1cccc(c1)C(=O)NCC(=O)O
Synonym Glycine, N-(3-methylbenzoyl)-,Hippuric acid, 3-methyl- (7CI),Hippuric acid, m-methyl- (6CI,8CI),N-(3-Methylbenzoyl)glycine,(3-Methyl-benzoylamino)-acetic acid,2-[(3-Methylbenzoyl)amino]acetic acid,2-[(3-Methylphenyl)formamido]acetic acid,3-Methylbenzoylglycine,3-Methylhippuric acid,NSC 201735,m-Methylhippuric acid,m-Toluric acid
Summenformel C10 H11 N O3
3

2-Amino-5-cyano-N-methyl-3-methylbenzamide, TRC

CAS: 890707-29-6 Summenformel: C10H11N3O Molekulargewicht (g/mol): 189.22 Synonym: 2-Amino-5-cyano-N,3-dimethylbenzamide IUPAC-Name: 2-amino-5-cyano-N,3-dimethylbenzamide SMILES: CNC(=O)c1cc(cc(C)c1N)C#N

IUPAC-Name 2-amino-5-cyano-N,3-dimethylbenzamide
CAS 890707-29-6
Molekulargewicht (g/mol) 189.22
SMILES CNC(=O)c1cc(cc(C)c1N)C#N
Synonym 2-Amino-5-cyano-N,3-dimethylbenzamide
Summenformel C10H11N3O
4

(2R,3S)-N-Benzoyl-3-phenyl Isoserine Ethyl Ester, TRC

CAS: 153433-80-8 Summenformel: C18 H19 N O4 Molekulargewicht (g/mol): 313.35 Synonym: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate IUPAC-Name: ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2

IUPAC-Name ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
CAS 153433-80-8
Molekulargewicht (g/mol) 313.35
SMILES CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
Synonym Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate
Summenformel C18 H19 N O4
5
Sonderaktionen verfügbar

Hippurinsäure 98 %, Thermo Scientific Chemicals

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 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

EDGE
InChI-Schlüssel QIAFMBKCNZACKA-UHFFFAOYSA-N
PubChem CID 464
CAS 495-69-2
ChEBI CHEBI:18089
MDL-Nummer MFCD00002692
Molekulargewicht (g/mol) 179.18
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
Summenformel C9H9NO3
6

2-Amino-5-Chlorbenzamid, 98+%, Thermo Scientific Chemicals

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

InChI-Schlüssel DNRVZOZGQHHDAT-UHFFFAOYSA-N
IUPAC-Name 2-amino-5-Chlorbenzamid
PubChem CID 78876
CAS 5202-85-7
MDL-Nummer MFCD00017126
Molekulargewicht (g/mol) 170.596
SMILES C1=CC(=C(C=C1Cl)C(=O)N)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
Summenformel C7H7ClN2O
7

Hippurinsäure 98 %, Thermo Scientific Chemicals

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-Benzamidoessigsäure SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

InChI-Schlüssel QIAFMBKCNZACKA-UHFFFAOYSA-N
IUPAC-Name 2-Benzamidoessigsäure
PubChem CID 464
CAS 495-69-2
ChEBI CHEBI:18089
MDL-Nummer MFCD00002692
Molekulargewicht (g/mol) 179.18
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
Summenformel C9H9NO3
8

N-Methylhippurinsäure, 99 %, Thermo Scientific™

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

InChI-Schlüssel PKCSYDDSNIJRIX-UHFFFAOYSA-N
IUPAC-Name 2-(N-methyl-1-phenylformamido)acetic acid
PubChem CID 75728
CAS 2568-34-5
MDL-Nummer MFCD00144940
Molekulargewicht (g/mol) 193.20
SMILES CN(CC(O)=O)C(=O)C1=CC=CC=C1
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
Summenformel C10H11NO3
9

5-[[Amino(imino)methyl]amino]-2-(Benzoylamino)pentanosäure, 97 %, Thermo Scientific™

CAS: 6453-58-3 Summenformel: C13H18N4O3 Molekulargewicht (g/mol): 278.312 MDL-Nummer: MFCD00063011 InChI-Schlüssel: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid PubChem CID: 273355 IUPAC-Name: 2-Benzamido-5-(diaminomethylidenamino)pentansäure SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

InChI-Schlüssel RSYYQCDERUOEFI-UHFFFAOYSA-N
IUPAC-Name 2-Benzamido-5-(diaminomethylidenamino)pentansäure
PubChem CID 273355
CAS 6453-58-3
MDL-Nummer MFCD00063011
Molekulargewicht (g/mol) 278.312
SMILES C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
Synonym 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid
Summenformel C13H18N4O3
10

4-Aminohippurinsäure, 99 %, Thermo Scientific Chemicals

CAS: 61-78-9 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

InChI-Schlüssel HSMNQINEKMPTIC-UHFFFAOYSA-N
IUPAC-Name 2-[(4-aminobenzoyl)amino]Essigsäure
PubChem CID 2148
CAS 61-78-9
ChEBI CHEBI:104011
MDL-Nummer MFCD00007890
Molekulargewicht (g/mol) 194.19
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)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
11

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

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-fluorphenyl)methylcarbamoyl]phenyl]boronsäure SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)F)Cl)(O)O

InChI-Schlüssel BULLMNJRUBFQST-UHFFFAOYSA-N
IUPAC-Name [2-chlor-5-[(3-fluorphenyl)methylcarbamoyl]phenyl]boronsäure
PubChem CID 73996195
CAS 1449133-71-4
MDL-Nummer MFCD20040333
Molekulargewicht (g/mol) 307.512
SMILES B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)F)Cl)(O)O
Synonym 2-chloro-5-3-fluorobenzylcarbamoyl benzeneboronic acid,2-chloro-5-3-fluorophenyl methyl carbamoyl phenylboronic acid,2-chloro-5-3-fluorobenzylcarbamoyl phenylboronic acid
Summenformel C14H12BClFNO3
12

2-Fluor-5-(3-fluor-4-methylbenzylcarbamoyl)benzenboronsäure, 97 %, Thermo Scientific™

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

InChI-Schlüssel LZBLIQJRKZLMQM-UHFFFAOYSA-N
IUPAC-Name [2-fluor-5-[(3-fluor-4-methylphenyl)methylcarbamoyl]phenyl]boronsäure
PubChem CID 73995702
CAS 1449132-35-7
MDL-Nummer MFCD20040159
Molekulargewicht (g/mol) 305.088
SMILES B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O
Synonym 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid
Summenformel C15H14BF2NO3
13

DL-N-Benzoyl-2-methylserin, 98 %, Thermo Scientific™™

CAS: 7508-82-9 Summenformel: C11H13NO4 Molekulargewicht (g/mol): 223.23 MDL-Nummer: MFCD01863306 InChI-Schlüssel: FVWQRKJTTRAXJP-NSHDSACASA-N Synonym: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid PubChem CID: 7167581 IUPAC-Name: (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1

InChI-Schlüssel FVWQRKJTTRAXJP-NSHDSACASA-N
IUPAC-Name (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure
PubChem CID 7167581
CAS 7508-82-9
MDL-Nummer MFCD01863306
Molekulargewicht (g/mol) 223.23
SMILES CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
Synonym s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid
Summenformel C11H13NO4
14

Alfa Aesar™ 2-Aminobenzanilid, 95 %

CAS: 4424-17-3 Summenformel: C13H12N2O Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00034792,MFCD00017096 InChI-Schlüssel: FDPVTENMNDHFNK-UHFFFAOYSA-N Synonym: 2-aminobenzanilide,benzamide, 2-amino-n-phenyl,anthranilanilide,n-2-aminobenzoyl aniline,n-phenylanthranilamide,benzanilide, 2-amino,n-phenyl-2-aminobenzamide,2-amino-n-phenyl-benzamide,2-aminophenyl-n-benzamide,o-aminobenzanilide PubChem CID: 78142 IUPAC-Name: 2-amino-N-phenylbenzamid SMILES: NC1=CC=CC=C1C(=O)NC1=CC=CC=C1

InChI-Schlüssel FDPVTENMNDHFNK-UHFFFAOYSA-N
IUPAC-Name 2-amino-N-phenylbenzamid
PubChem CID 78142
CAS 4424-17-3
MDL-Nummer MFCD00034792,MFCD00017096
Molekulargewicht (g/mol) 212.25
SMILES NC1=CC=CC=C1C(=O)NC1=CC=CC=C1
Synonym 2-aminobenzanilide,benzamide, 2-amino-n-phenyl,anthranilanilide,n-2-aminobenzoyl aniline,n-phenylanthranilamide,benzanilide, 2-amino,n-phenyl-2-aminobenzamide,2-amino-n-phenyl-benzamide,2-aminophenyl-n-benzamide,o-aminobenzanilide
Summenformel C13H12N2O
15

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

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

InChI-Schlüssel ABEVDCGKLRIYRW-JTQLQIEISA-N
IUPAC-Name 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamid
PubChem CID 5712038
CAS 69632-31-1
MDL-Nummer MFCD00064498
Molekulargewicht (g/mol) 315.29
SMILES C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
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
Summenformel C15H13N3O5