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Bensamider

Aromatiska organiska föreningar som består av en bensenring substituerad med en funktionell amidgrupp. Inkluderar bensamider med ytterligare substitutioner.

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1 – 9 av 9 Resultat
1

5-[[Amino(imino)metyl]amino]-2-(bensoylamino)pentansyra, 97 %, Thermo Scientific™

CAS: 6453-58-3 Molekylformel: C13H18N4O3 Molekylvikt (g/mol): 278.312 MDL-nummer: MFCD00063011 InChI-nyckel: 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-namn: 2-bensamido-5-(diaminometylidenamino)pentansyra LEDER: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

Molekylformel C13H18N4O3
PubChem CID 273355
MDL-nummer MFCD00063011
IUPAC-namn 2-bensamido-5-(diaminometylidenamino)pentansyra
CAS 6453-58-3
InChI-nyckel RSYYQCDERUOEFI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
Molekylvikt (g/mol) 278.312
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
2
Kampanjer är tillgängliga

Anthranilamide, 99+%

CAS: 88-68-6 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00007981 InChI-nyckel: 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-namn: 2-aminobensamid LEDER: C1=CC=C(C(=C1)C(=O)N)N

Molekylformel C7H8N2O
PubChem CID 6942
MDL-nummer MFCD00007981
IUPAC-namn 2-aminobensamid
CAS 88-68-6
InChI-nyckel PXBFMLJZNCDSMP-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)N)N
Molekylvikt (g/mol) 136.15
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
3

2-Hydroxyhippuric acid, 95%

CAS: 487-54-7 Molekylformel: C9H9NO4 Molekylvikt (g/mol): 195.17 MDL-nummer: MFCD00002695 InChI-nyckel: 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-namn: 2-[(2-hydroxibensoyl)amino]ättiksyra LEDER: OC(=O)CNC(=O)C1=CC=CC=C1O

Molekylformel C9H9NO4
PubChem CID 10253
MDL-nummer MFCD00002695
IUPAC-namn 2-[(2-hydroxibensoyl)amino]ättiksyra
CAS 487-54-7
InChI-nyckel ONJSZLXSECQROL-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1O
ChEBI CHEBI:9008
Molekylvikt (g/mol) 195.17
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
4

N-metylhippursyra, 99 %, Thermo Scientific™

CAS: 2568-34-5 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.20 MDL-nummer: MFCD00144940 InChI-nyckel: 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-namn: 2-[bensoyl(metyl)amino]ättiksyra LEDER: CN(CC(O)=O)C(=O)C1=CC=CC=C1

Molekylformel C10H11NO3
PubChem CID 75728
MDL-nummer MFCD00144940
IUPAC-namn 2-[bensoyl(metyl)amino]ättiksyra
CAS 2568-34-5
InChI-nyckel PKCSYDDSNIJRIX-UHFFFAOYSA-N
LEDER CN(CC(O)=O)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 193.20
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
5

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00007890 InChI-nyckel: 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-namn: 2-[(4-aminobensoyl)amino]ättiksyra LEDER: C1=CC(=CC=C1C(=O)NCC(=O)O)N

PubChem CID 2148
MDL-nummer MFCD00007890
IUPAC-namn 2-[(4-aminobensoyl)amino]ättiksyra
CAS 61-78-9
InChI-nyckel HSMNQINEKMPTIC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)NCC(=O)O)N
ChEBI CHEBI:104011
Molekylvikt (g/mol) 194.19
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
6
Kampanjer är tillgängliga

N-Benzylbenzamide, 99%

CAS: 1485-70-7 Molekylformel: C14H13NO Molekylvikt (g/mol): 211.26 MDL-nummer: MFCD00003070 InChI-nyckel: 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-namn: N-bensylbensamid LEDER: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H13NO
PubChem CID 73878
MDL-nummer MFCD00003070
IUPAC-namn N-bensylbensamid
CAS 1485-70-7
InChI-nyckel LKQUCICFTHBFAL-UHFFFAOYSA-N
LEDER O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 211.26
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
7

2-amino-4-metylbensamid, Thermo Scientific™

CAS: 39549-79-6 Molekylformel: C8H10N2O Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00221474 InChI-nyckel: 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-namn: 2-amino-4-metylbensamid LEDER: CC1=CC(N)=C(C=C1)C(N)=O

Molekylformel C8H10N2O
PubChem CID 2801474
MDL-nummer MFCD00221474
IUPAC-namn 2-amino-4-metylbensamid
CAS 39549-79-6
InChI-nyckel RUHKZVAPXHIWJH-UHFFFAOYSA-N
LEDER CC1=CC(N)=C(C=C1)C(N)=O
Molekylvikt (g/mol) 150.18
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
8

L(+)-Amethopterin hydrate, 99%

CAS: 133073-73-1 Molekylformel: C20H22N8O5 Molekylvikt (g/mol): 454.45 MDL-nummer: MFCD00150847 InChI-nyckel: FBOZXECLQNJBKD-UGPWUYPHNA-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-namn: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)metyl-metylamino]bensoyl]amino]pentandisyra;dihydrat LEDER: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

Molekylformel C20H22N8O5
PubChem CID 45157423
MDL-nummer MFCD00150847
IUPAC-namn (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)metyl-metylamino]bensoyl]amino]pentandisyra;dihydrat
CAS 133073-73-1
InChI-nyckel FBOZXECLQNJBKD-UGPWUYPHNA-N
LEDER CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Molekylvikt (g/mol) 454.45
Synonym l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate
9

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

CAS: 69632-31-1 Molekylformel: C15H13N3O5 Molekylvikt (g/mol): 315.29 MDL-nummer: MFCD00064498 InChI-nyckel: 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-namn: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide LEDER: C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1

Molekylformel C15H13N3O5
PubChem CID 5712038
MDL-nummer MFCD00064498
IUPAC-namn 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
CAS 69632-31-1
InChI-nyckel ABEVDCGKLRIYRW-JTQLQIEISA-N
LEDER C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
Molekylvikt (g/mol) 315.29
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