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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

Folic acid dihydrate, 97%

CAS: 75708-92-8 Molekylformel: C19H23N7O8 Molekylvikt (g/mol): 477.434 MDL-nummer: MFCD00079305 InChI-nyckel: 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-namn: (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra;dihydrat LEDER: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

Molekylformel C19H23N7O8
PubChem CID 16211651
MDL-nummer MFCD00079305
IUPAC-namn (2S)-2-[[4-[(2-amino-4-oxo-lH-pteridin-6-yl)metylamino]bensoyl]amino]pentandisyra;dihydrat
CAS 75708-92-8
InChI-nyckel ODYNNYOEHBJUQP-LTCKWSDVSA-N
LEDER C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
Molekylvikt (g/mol) 477.434
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
3

N-α - Bensoyl-L-Arginine p-Nitroanilid Hydrochloride, MP Biomedicals™

CAS: 21653-40-7 Molekylformel: C19H23ClN6O4 Molekylvikt (g/mol): 434.881 MDL-nummer: MFCD00063682 InChI-nyckel: 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-namn: N-[(2S)-5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid LEDER: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

Molekylformel C19H23ClN6O4
PubChem CID 16219022
MDL-nummer MFCD00063682
IUPAC-namn N-[(2S)-5-(diaminometylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]bensamid;hydroklorid
CAS 21653-40-7
InChI-nyckel DEOKFPFLXFNAON-NTISSMGPSA-N
LEDER C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
Molekylvikt (g/mol) 434.881
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
4

Alfa Aesar™ Diethyl benzamidomalonate, 98+%

CAS: 16798-45-1 Molekylformel: C14H17NO5 Molekylvikt (g/mol): 279.29 MDL-nummer: MFCD00015160 InChI-nyckel: UQFFIFUYIQXSPD-UHFFFAOYSA-N Synonym: diethyl benzamidomalonate,diethyl 2-benzamidomalonate,1,3-diethyl 2-phenylformamido propanedioate,diethyl-n-benzoylamino malonate,benzamidomalonic acid, diethyl ester,diethyl benzoylaminomalonate,diethyl 2-phenylcarbonylamino propane-1,3-dioate,diethyl benzoylamino malonate,ethyl benzaminomalonate,diethylbenzamidomalonate PubChem CID: 66790 IUPAC-namn: diethyl 2-benzamidopropanedioate LEDER: CCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OCC

Molekylformel C14H17NO5
PubChem CID 66790
MDL-nummer MFCD00015160
IUPAC-namn diethyl 2-benzamidopropanedioate
CAS 16798-45-1
InChI-nyckel UQFFIFUYIQXSPD-UHFFFAOYSA-N
LEDER CCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OCC
Molekylvikt (g/mol) 279.29
Synonym diethyl benzamidomalonate,diethyl 2-benzamidomalonate,1,3-diethyl 2-phenylformamido propanedioate,diethyl-n-benzoylamino malonate,benzamidomalonic acid, diethyl ester,diethyl benzoylaminomalonate,diethyl 2-phenylcarbonylamino propane-1,3-dioate,diethyl benzoylamino malonate,ethyl benzaminomalonate,diethylbenzamidomalonate
5

N-(4-Chlorobenzyl)-3,5-dinitrobenzamide, 97%, Thermo Scientific™

CAS: 446855-41-0 Molekylformel: C14H10ClN3O5 Molekylvikt (g/mol): 335.7 MDL-nummer: MFCD00757362 InChI-nyckel: 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-namn: N-[(4-chlorophenyl)methyl]-3,5-dinitrobenzamide LEDER: C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Molekylformel C14H10ClN3O5
PubChem CID 2755819
MDL-nummer MFCD00757362
IUPAC-namn N-[(4-chlorophenyl)methyl]-3,5-dinitrobenzamide
CAS 446855-41-0
InChI-nyckel ZDFCVPAIESTUKH-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
Molekylvikt (g/mol) 335.7
Synonym n-4-chlorobenzyl-3,5-dinitrobenzamide,n-4-chlorophenyl methyl-3,5-dinitrobenzamide,3,5-dinitrophenyl-n-4-chlorophenyl methyl carboxamide
7

2-Fluoro-5-(2-fluorobenzylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449144-70-0 Molekylformel: C14H12BF2NO3 Molekylvikt (g/mol): 291.06 MDL-nummer: MFCD20040208 InChI-nyckel: 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-namn: [2-fluoro-5-[(2-fluorophenyl)methylcarbamoyl]phenyl]boronic acid LEDER: OB(O)C1=C(F)C=CC(=C1)C(=O)NCC1=CC=CC=C1F

Molekylformel C14H12BF2NO3
PubChem CID 73995846
MDL-nummer MFCD20040208
IUPAC-namn [2-fluoro-5-[(2-fluorophenyl)methylcarbamoyl]phenyl]boronic acid
CAS 1449144-70-0
InChI-nyckel KQSVTPWXLNYZIX-UHFFFAOYSA-N
LEDER OB(O)C1=C(F)C=CC(=C1)C(=O)NCC1=CC=CC=C1F
Molekylvikt (g/mol) 291.06
Synonym 2-fluoro-5-2-fluorobenzylcarbamoyl benzeneboronic acid,2-fluoro-5-2-fluorophenyl methyl carbamoyl phenylboronic acid,2-fluoro-5-2-fluorobenzylcarbamoyl phenylboronic acid