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Benzamides

Aromatic organic compounds that consists of a benzene ring substituted by an amide functional group. Includes benzamides with additional substitutions.

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1 – 13 of 13 results
1

Folinic acid, calcium salt pentahydrate, 95.0-105.0%

CAS: 6035-45-6 Molecular Formula: C20H21CaN7O7·5H2O Molecular Weight (g/mol): 601.58 MDL Number: MFCD00149465 InChI Key: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC Name: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]

PubChem CID 131674093
CAS 6035-45-6
Molecular Weight (g/mol) 601.58
MDL Number MFCD00149465
SMILES C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
Synonym folinic acid calcium pentahydrate
IUPAC Name calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate
InChI Key NPPBLUASYYNAIG-UHFFFAOYSA-L
Molecular Formula C20H21CaN7O7·5H2O
2

4-Deschloro-2-chlorobenzoyl Rebapimide, TRC

CAS: 90098-06-9 Molecular Formula: C19H15ClN2O4 Molecular Weight (g/mol): 370.79 Synonym: alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-Quinolinepropanoic Acid; IUPAC Name: 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid SMILES: OC(=O)C(CC1=CC(=O)Nc2ccccc12)NC(=O)c3ccccc3Cl

CAS 90098-06-9
Molecular Weight (g/mol) 370.79
SMILES OC(=O)C(CC1=CC(=O)Nc2ccccc12)NC(=O)c3ccccc3Cl
Synonym alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-Quinolinepropanoic Acid;
IUPAC Name 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid
Molecular Formula C19H15ClN2O4
3

N-Desmethyl Itopride Hydrochloride, TRC

CAS: 5922-37-2 Molecular Formula: C19 H24 N2 O4 . Cl H Molecular Weight (g/mol): 380.86 Synonym: 3,4-dimethoxy-N-(4-(2-(methylamino)ethoxy)benzyl)benzamide, hydrochloride (1:1) IUPAC Name: 3,4-dimethoxy-N-[[4-[2-(methylamino)ethoxy]phenyl]methyl]benzamide;hydrochloride SMILES: Cl.CNCCOc1ccc(CNC(=O)c2ccc(OC)c(OC)c2)cc1

CAS 5922-37-2
Molecular Weight (g/mol) 380.86
SMILES Cl.CNCCOc1ccc(CNC(=O)c2ccc(OC)c(OC)c2)cc1
Synonym 3,4-dimethoxy-N-(4-(2-(methylamino)ethoxy)benzyl)benzamide, hydrochloride (1:1)
IUPAC Name 3,4-dimethoxy-N-[[4-[2-(methylamino)ethoxy]phenyl]methyl]benzamide;hydrochloride
Molecular Formula C19 H24 N2 O4 . Cl H
4

Gentisuric Acid, TRC

CAS: 25351-24-0 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 Synonym: Gentisuric Acid IUPAC Name: 2-[(2,5-dihydroxybenzoyl)amino]acetic acid SMILES: OC(=O)CNC(=O)c1cc(O)ccc1O

CAS 25351-24-0
Molecular Weight (g/mol) 211.17
SMILES OC(=O)CNC(=O)c1cc(O)ccc1O
Synonym Gentisuric Acid
IUPAC Name 2-[(2,5-dihydroxybenzoyl)amino]acetic acid
Molecular Formula C9H9NO5
5

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: 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]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

PubChem CID 2148
CAS 61-78-9
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:104011
MDL Number MFCD00007890
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
IUPAC Name 2-[(4-aminobenzoyl)amino]acetic acid
InChI Key HSMNQINEKMPTIC-UHFFFAOYSA-N
6

N-(4-Hydroxybenzyl)-3,4-dimethoxybenzamide, TRC

CAS: 943518-63-6 Molecular Formula: C16H17NO4 Molecular Weight (g/mol): 287.31 Synonym: N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide SMILES: O=C(NCC1=CC=C(O)C=C1)C2=CC=C(OC)C(OC)=C2

CAS 943518-63-6
Molecular Weight (g/mol) 287.31
SMILES O=C(NCC1=CC=C(O)C=C1)C2=CC=C(OC)C(OC)=C2
Synonym N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide
Molecular Formula C16H17NO4
7

[2-[(2-Amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone, TRC

CAS: 65514-71-8 Molecular Formula: C18 H21 Cl N4 O Molecular Weight (g/mol): 344.84 Synonym: 1-[2-[(2-Amino-4-chlorophenyl)amino]benzoyl]-4-methylpiperazine,[2-[(2-Amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(2-amino-4-chloroanilino)phenyl]-(4-methylpiperazin-1-yl)methanone SMILES: CN1CCN(CC1)C(=O)c2ccccc2Nc3ccc(Cl)cc3N

CAS 65514-71-8
Molecular Weight (g/mol) 344.84
SMILES CN1CCN(CC1)C(=O)c2ccccc2Nc3ccc(Cl)cc3N
Synonym 1-[2-[(2-Amino-4-chlorophenyl)amino]benzoyl]-4-methylpiperazine,[2-[(2-Amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone
IUPAC Name [2-(2-amino-4-chloroanilino)phenyl]-(4-methylpiperazin-1-yl)methanone
Molecular Formula C18 H21 Cl N4 O
8

Itopride Hydrochloride, TRC

CAS: 122892-31-3 Molecular Formula: C20 H26 N2 O4 . Cl H Molecular Weight (g/mol): 394.89 Synonym: N-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide Hydrochloride (1:1),Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-, monohydrochloride (9CI),Ganaton,HSR 803,Itopride hydrochloride IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride SMILES: Cl.COc1ccc(cc1OC)C(=O)NCc2ccc(OCCN(C)C)cc2

CAS 122892-31-3
Molecular Weight (g/mol) 394.89
SMILES Cl.COc1ccc(cc1OC)C(=O)NCc2ccc(OCCN(C)C)cc2
Synonym N-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide Hydrochloride (1:1),Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-, monohydrochloride (9CI),Ganaton,HSR 803,Itopride hydrochloride
IUPAC Name N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride
Molecular Formula C20 H26 N2 O4 . Cl H
9

Ixazomib, TRC

CAS: 1072833-77-2 Molecular Formula: C14 H19 B Cl2 N2 O4 Molecular Weight (g/mol): 361.03 Synonym: Boronic acid, B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-,B-[(1R)-1-[[2-[(2,5-Dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid,Ixazomib,MLN 2238,Ninlaro IUPAC Name: [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid SMILES: CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B(O)O

CAS 1072833-77-2
Molecular Weight (g/mol) 361.03
SMILES CC(C)C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)B(O)O
Synonym Boronic acid, B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-,B-[(1R)-1-[[2-[(2,5-Dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid,Ixazomib,MLN 2238,Ninlaro
IUPAC Name [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid
Molecular Formula C14 H19 B Cl2 N2 O4
10

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

CAS: 153433-80-8 Molecular Formula: C18 H19 N O4 Molecular Weight (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

CAS 153433-80-8
Molecular Weight (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
IUPAC Name ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
Molecular Formula C18 H19 N O4
11

NAlpha-Benzoyl-DL-arginine Beta-Naphthylamide Hydrochloride, TRC

CAS: 913-04-2 Molecular Formula: C23H25N5O2.HCl Molecular Weight (g/mol): 439.9 Synonym: BANA,N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,N-alpha-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,NSC 83266,alpha-N-Benzoyl-DL-arginine-2-naphthylamide Hydrochloride,alpha-N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,(±)-N-[4-Guanidino-1-(2-naphthylcarbamoyl)butyl]-benzamide Monohydrochloride,(±)-N-[4-[(Aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-benzamide Monohydrochloride; IUPAC Name: N-[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: Cl.NC(=N)NCCCC(NC(=O)c1ccccc1)C(=O)Nc2ccc3ccccc3c2

CAS 913-04-2
Molecular Weight (g/mol) 439.9
SMILES Cl.NC(=N)NCCCC(NC(=O)c1ccccc1)C(=O)Nc2ccc3ccccc3c2
Synonym BANA,N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,N-alpha-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,NSC 83266,alpha-N-Benzoyl-DL-arginine-2-naphthylamide Hydrochloride,alpha-N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,(±)-N-[4-Guanidino-1-(2-naphthylcarbamoyl)butyl]-benzamide Monohydrochloride,(±)-N-[4-[(Aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-benzamide Monohydrochloride;
IUPAC Name N-[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide;hydrochloride
Molecular Formula C23H25N5O2.HCl
12

Fluralaner, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

CAS 864731-61-3
Molecular Weight (g/mol) 556.29
InChI Formula InChI=1S/C22H17Cl2F6N3O3/c1-11-4-12(2-3-16(11)19(35)31-9-18(34)32-10-21(25,26)27)17-8-20(36-33-17,22(28,29)30)13-5-14(23)7-15(24)6-13/h2-7H,8-10H2,1H3,(H,31,35)(H,32,34)
Chemical Name or Material Fluralaner
SMILES Cc1cc(ccc1C(=O)NCC(=O)NCC(F)(F)F)C2=NOC(C2)(c3cc(Cl)cc(Cl)c3)C(F)(F)F
Synonym 4-[5-(3,5-Dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]benzamide,4-[5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]benzamide,A 1443,AH 252723,Bravecto,Fluralaner
Recommended Storage -20°C
IUPAC Name 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide
Molecular Formula C22 H17 Cl2 F6 N3 O3
Formula Weight 555.0551