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Benzamider

Aromatiske organiske forbindelser, der består af en benzenring substitueret med en funktionel amidgruppe. Inkluderer benzamider med yderligere substitutioner.
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1 – 8 af 8 Resultater
1

N-Benzylbenzamide, 99%

CAS: 1485-70-7 Molekylær formel: C14H13NO Molekylvægt (g/mol): 211.26 MDL nummer: MFCD00003070 InChI nøgle: 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 navn: N-benzylbenzamid SMIL: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003070
PubChem CID 73878
Molekylvægt (g/mol) 211.26
CAS 1485-70-7
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
SMIL O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn N-benzylbenzamid
InChI nøgle LKQUCICFTHBFAL-UHFFFAOYSA-N
Molekylær formel C14H13NO
2

2-amino-4-methylbenzamid, Thermo Scientific™

CAS: 39549-79-6 Molekylær formel: C8H10N2O Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00221474 InChI nøgle: 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 navn: 2-amino-4-methylbenzamid SMIL: CC1=CC(N)=C(C=C1)C(N)=O

MDL nummer MFCD00221474
PubChem CID 2801474
Molekylvægt (g/mol) 150.18
CAS 39549-79-6
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
SMIL CC1=CC(N)=C(C=C1)C(N)=O
IUPAC navn 2-amino-4-methylbenzamid
InChI nøgle RUHKZVAPXHIWJH-UHFFFAOYSA-N
Molekylær formel C8H10N2O
3

Anthranilamide, 99+%

CAS: 88-68-6 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00007981 InChI nøgle: 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 navn: 2-aminobenzamid SMIL: C1=CC=C(C(=C1)C(=O)N)N

MDL nummer MFCD00007981
PubChem CID 6942
Molekylvægt (g/mol) 136.15
CAS 88-68-6
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
SMIL C1=CC=C(C(=C1)C(=O)N)N
IUPAC navn 2-aminobenzamid
InChI nøgle PXBFMLJZNCDSMP-UHFFFAOYSA-N
Molekylær formel C7H8N2O
4

2-Hydroxyhippuric acid, 95%

CAS: 487-54-7 Molekylær formel: C9H9NO4 Molekylvægt (g/mol): 195.17 MDL nummer: MFCD00002695 InChI nøgle: 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 navn: 2-[(2-hydroxybenzoyl)amino]eddikesyre SMIL: OC(=O)CNC(=O)C1=CC=CC=C1O

MDL nummer MFCD00002695
PubChem CID 10253
Molekylvægt (g/mol) 195.17
CAS 487-54-7
ChEBI CHEBI:9008
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
SMIL OC(=O)CNC(=O)C1=CC=CC=C1O
IUPAC navn 2-[(2-hydroxybenzoyl)amino]eddikesyre
InChI nøgle ONJSZLXSECQROL-UHFFFAOYSA-N
Molekylær formel C9H9NO4
5

N-methylhippursyre, 99 %, Thermo Scientific™

CAS: 2568-34-5 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.20 MDL nummer: MFCD00144940 InChI nøgle: 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 navn: 2-[benzoyl(methyl)amino]eddikesyre SMIL: CN(CC(O)=O)C(=O)C1=CC=CC=C1

MDL nummer MFCD00144940
PubChem CID 75728
Molekylvægt (g/mol) 193.20
CAS 2568-34-5
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
SMIL CN(CC(O)=O)C(=O)C1=CC=CC=C1
IUPAC navn 2-[benzoyl(methyl)amino]eddikesyre
InChI nøgle PKCSYDDSNIJRIX-UHFFFAOYSA-N
Molekylær formel C10H11NO3
6

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00007890 InChI nøgle: 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 navn: 2-[(4-aminobenzoyl)amino]eddikesyre SMIL: C1=CC(=CC=C1C(=O)NCC(=O)O)N

MDL nummer MFCD00007890
PubChem CID 2148
Molekylvægt (g/mol) 194.19
CAS 61-78-9
ChEBI CHEBI:104011
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
SMIL C1=CC(=CC=C1C(=O)NCC(=O)O)N
IUPAC navn 2-[(4-aminobenzoyl)amino]eddikesyre
InChI nøgle HSMNQINEKMPTIC-UHFFFAOYSA-N
7

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

CAS: 6453-58-3 Molekylær formel: C13H18N4O3 Molekylvægt (g/mol): 278.312 MDL nummer: MFCD00063011 InChI nøgle: 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 navn: 2-benzamido-5-(diaminomethylidenamino)pentansyre SMIL: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

MDL nummer MFCD00063011
PubChem CID 273355
Molekylvægt (g/mol) 278.312
CAS 6453-58-3
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
SMIL C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
IUPAC navn 2-benzamido-5-(diaminomethylidenamino)pentansyre
InChI nøgle RSYYQCDERUOEFI-UHFFFAOYSA-N
Molekylær formel C13H18N4O3
8

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

CAS: 69632-31-1 Molekylær formel: C15H13N3O5 Molekylvægt (g/mol): 315.29 MDL nummer: MFCD00064498 InChI nøgle: 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 navn: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide SMIL: C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1

MDL nummer MFCD00064498
PubChem CID 5712038
Molekylvægt (g/mol) 315.29
CAS 69632-31-1
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
SMIL C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
IUPAC navn 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
InChI nøgle ABEVDCGKLRIYRW-JTQLQIEISA-N
Molekylær formel C15H13N3O5