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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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2

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
3

2-Aminobenzamide, 98+%

CAS: 88-68-6 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.154 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) 136.154
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
4

Hippuric acid, 98%

CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: 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-namn: 2-bensamidoättiksyra LEDER: OC(=O)CNC(=O)C1=CC=CC=C1

Molekylformel C9H9NO3
PubChem CID 464
MDL-nummer MFCD00002692
IUPAC-namn 2-bensamidoättiksyra
CAS 495-69-2
InChI-nyckel QIAFMBKCNZACKA-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1
ChEBI CHEBI:18089
Molekylvikt (g/mol) 179.18
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
5

Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%

CAS: 32981-85-4 Molekylformel: C17H17NO4 Molekylvikt (g/mol): 299.326 MDL-nummer: MFCD00673331 InChI-nyckel: 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-namn: metyl (2R,3S)-3-bensamido-2-hydroxi-3-fenylpropanoat LEDER: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

Molekylformel C17H17NO4
PubChem CID 182104
MDL-nummer MFCD00673331
IUPAC-namn metyl (2R,3S)-3-bensamido-2-hydroxi-3-fenylpropanoat
CAS 32981-85-4
InChI-nyckel UYJLJICUXJPKTB-LSDHHAIUSA-N
LEDER COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Molekylvikt (g/mol) 299.326
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
6

2-Amino-5-chlorobenzamide, 98+%

CAS: 5202-85-7 Molekylformel: C7H7ClN2O Molekylvikt (g/mol): 170.596 MDL-nummer: MFCD00017126 InChI-nyckel: 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-namn: 2-amino-5-klorbensamid LEDER: C1=CC(=C(C=C1Cl)C(=O)N)N

Molekylformel C7H7ClN2O
PubChem CID 78876
MDL-nummer MFCD00017126
IUPAC-namn 2-amino-5-klorbensamid
CAS 5202-85-7
InChI-nyckel DNRVZOZGQHHDAT-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)C(=O)N)N
Molekylvikt (g/mol) 170.596
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
7

Ethyl hippurate, 96%

CAS: 1499-53-2 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00026890 InChI-nyckel: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 IUPAC-namn: etyl-2-bensamidoacetat LEDER: CCOC(=O)CNC(=O)C1=CC=CC=C1

Molekylformel C11H13NO3
PubChem CID 226558
MDL-nummer MFCD00026890
IUPAC-namn etyl-2-bensamidoacetat
CAS 1499-53-2
InChI-nyckel PTXRQIPIELXJFH-UHFFFAOYSA-N
LEDER CCOC(=O)CNC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 207.23
Synonym ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087
8

Sodium hippurate, 96%

CAS: 532-94-5 Molekylformel: C9H8NNaO3 Molekylvikt (g/mol): 201.157 MDL-nummer: MFCD00002693 InChI-nyckel: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC-namn: natrium;2-bensamidoacetat LEDER: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

Molekylformel C9H8NNaO3
PubChem CID 516953
MDL-nummer MFCD00002693
IUPAC-namn natrium;2-bensamidoacetat
CAS 532-94-5
InChI-nyckel ZBCAZEFVTIBZJS-UHFFFAOYSA-M
LEDER C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Molekylvikt (g/mol) 201.157
Synonym sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt
9

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
10

(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
11

Sodium 4-aminohippurate hydrate, 98%

CAS: 206658-83-5 Molekylformel: C9H10N2NaO3+ Molekylvikt (g/mol): 217.18 MDL-nummer: MFCD00150723 InChI-nyckel: UNZMYCAEMNVPHX-UHFFFAOYSA-N Synonym: aminohippurate sodium PubChem CID: 57465078 IUPAC-namn: sodium;2-[(4-aminobenzoyl)amino]acetic acid LEDER: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]

Molekylformel C9H10N2NaO3+
PubChem CID 57465078
MDL-nummer MFCD00150723
IUPAC-namn sodium;2-[(4-aminobenzoyl)amino]acetic acid
CAS 206658-83-5
InChI-nyckel UNZMYCAEMNVPHX-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
Molekylvikt (g/mol) 217.18
Synonym aminohippurate sodium
12

2-(Trifluoromethoxy)benzamide, 98%, Thermo Scientific™

CAS: 127979-74-2 Molekylformel: C8H6F3NO2 Molekylvikt (g/mol): 205.136 MDL-nummer: MFCD00042407 InChI-nyckel: XXTXDVUAHROLBN-UHFFFAOYSA-N PubChem CID: 2777202 IUPAC-namn: 2-(trifluoromethoxy)benzamide LEDER: C1=CC=C(C(=C1)C(=O)N)OC(F)(F)F

Molekylformel C8H6F3NO2
PubChem CID 2777202
MDL-nummer MFCD00042407
IUPAC-namn 2-(trifluoromethoxy)benzamide
CAS 127979-74-2
InChI-nyckel XXTXDVUAHROLBN-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)N)OC(F)(F)F
Molekylvikt (g/mol) 205.136
13

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
15

2-(Difluoromethoxy)-5-fluorobenzamide, 97%, Thermo Scientific™

CAS: 1240256-77-2 Molekylformel: C8H6F3NO2 Molekylvikt (g/mol): 205.14 MDL-nummer: MFCD16652418 InChI-nyckel: YVAGFUXIMXZUHA-UHFFFAOYSA-N Synonym: 2-difluoromethoxy-5-fluorobenzamide PubChem CID: 66523459 IUPAC-namn: 2-(difluoromethoxy)-5-fluorobenzamide LEDER: NC(=O)C1=C(OC(F)F)C=CC(F)=C1

Molekylformel C8H6F3NO2
PubChem CID 66523459
MDL-nummer MFCD16652418
IUPAC-namn 2-(difluoromethoxy)-5-fluorobenzamide
CAS 1240256-77-2
InChI-nyckel YVAGFUXIMXZUHA-UHFFFAOYSA-N
LEDER NC(=O)C1=C(OC(F)F)C=CC(F)=C1
Molekylvikt (g/mol) 205.14
Synonym 2-difluoromethoxy-5-fluorobenzamide