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Benzamides

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 – 15 of 142 results
1

2-Amino-5-chlorobenzamide 98.0+%, TCI America™
SDP

CAS: 5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00017126 InChI Key: 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 Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N

PubChem CID 78876
CAS 5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7,5202-85-7
Molecular Weight (g/mol) 170.596
MDL Number MFCD00017126
SMILES C1=CC(=C(C=C1Cl)C(=O)N)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
IUPAC Name 2-amino-5-chlorobenzamide
InChI Key DNRVZOZGQHHDAT-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
2

4-Aminohippuric Acid 99.0+%, TCI America™
SDP

CAS: 61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9 Molecular Formula: C9H10N2O3 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 61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9,61-78-9
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
Molecular Formula C9H10N2O3
3

Aminopterin Hydrate 97.0+%, TCI America™
SDP

CAS: 54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6 Molecular Formula: C19H20N8O5 Molecular Weight (g/mol): 440.42 MDL Number: MFCD00036692 InChI Key: TVZGACDUOSZQKY-LBPRGKRZSA-N Synonym: 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid PubChem CID: 169371 ChEBI: CHEBI:22526 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N

PubChem CID 169371
CAS 54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6,54-62-6
Molecular Weight (g/mol) 440.42
ChEBI CHEBI:22526
MDL Number MFCD00036692
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
Synonym 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid
IUPAC Name (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key TVZGACDUOSZQKY-LBPRGKRZSA-N
Molecular Formula C19H20N8O5
4

L 006235, Tocris Bioscience™

CAS: 294623-49-7 Molecular Formula: C24H30N6O2S Molecular Weight (g/mol): 466.604 InChI Key: FIVYCSWOCXEWSE-UHFFFAOYSA-N Synonym: n-1-cyanomethyl carbamoyl cyclohexyl-4-2-4-methylpiperazin-1-yl thiazol-4-yl benzamide,n-1-cyanomethyl amino carbonyl cyclohexyl-4-2-4-methyl-1-piperazinyl-4-thiazolyl benzamide,d0z0pr,basic piperazine-containing compound, 1,n-1-cyanomethyl carbamoyl cyclohexyl-4-2-4-methylpiperazin-1-yl-1,3-thiazol-4-yl benzamide PubChem CID: 9912381 IUPAC Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide SMILES: CN1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)NC4(CCCCC4)C(=O)NCC#N

PubChem CID 9912381
CAS 294623-49-7
Molecular Weight (g/mol) 466.604
SMILES CN1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)NC4(CCCCC4)C(=O)NCC#N
Synonym n-1-cyanomethyl carbamoyl cyclohexyl-4-2-4-methylpiperazin-1-yl thiazol-4-yl benzamide,n-1-cyanomethyl amino carbonyl cyclohexyl-4-2-4-methyl-1-piperazinyl-4-thiazolyl benzamide,d0z0pr,basic piperazine-containing compound, 1,n-1-cyanomethyl carbamoyl cyclohexyl-4-2-4-methylpiperazin-1-yl-1,3-thiazol-4-yl benzamide
IUPAC Name N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide
InChI Key FIVYCSWOCXEWSE-UHFFFAOYSA-N
Molecular Formula C24H30N6O2S
5

Nalpha-Benzoyl-L-argininamide Hydrochloride Monohydrate 98.0+%, TCI America™
SDP

CAS: 4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0 Molecular Formula: C13H20ClN5O2 Molecular Weight (g/mol): 313.786 MDL Number: MFCD00035003 InChI Key: PYZACNCNNFUUDO-PPHPATTJSA-N Synonym: s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride PubChem CID: 22871352 IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl

PubChem CID 22871352
CAS 4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0,4299-03-0
Molecular Weight (g/mol) 313.786
MDL Number MFCD00035003
SMILES C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl
Synonym s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride
IUPAC Name N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride
InChI Key PYZACNCNNFUUDO-PPHPATTJSA-N
Molecular Formula C13H20ClN5O2
6

Calcium Folinate Hydrate 98.0+%, TCI America™
SDP

CAS: 1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8 Molecular Formula: C20H21CaN7O7 Molecular Weight (g/mol): 511.51 MDL Number: MFCD00006704 InChI Key: KVUAALJSMIVURS-AEQORCIRNA-L Synonym: calcium folinate PubChem CID: 131675590 IUPAC Name: calcium (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1

PubChem CID 131675590
CAS 1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8,1492-18-8
Molecular Weight (g/mol) 511.51
MDL Number MFCD00006704
SMILES [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
Synonym calcium folinate
IUPAC Name calcium (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate
InChI Key KVUAALJSMIVURS-AEQORCIRNA-L
Molecular Formula C20H21CaN7O7
7

Hippuric Acid Analytical Standard, MilliporeSigma™ Supelco™

Hippuric acid, the glycine conjugate of benzoic acid, is formed via a biotransformation process. From scientific literature, it is reported to be found as an excretory product in urine. Hippuric acid is also known to be catabolically synthesized from benzene-type aromatic compounds.

Percent Purity ≥97.5% (GC)
CAS 495-69-2
MDL Number MFCD00002692
UN Number NONH for all modes of transport
Synonym N-Benzoylglycine; Benzoylaminoacetic Acid
RTECS Number MR8150000
Grade Analytical Standard
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C9H9NO3
Formula Weight 179.17
Melting Point 187°C to 191°C (literature)
8

INCB 3284 dimesylate, Tocris Bioscience™

CAS: 887401-93-6 Molecular Formula: C28H39F3N4O10S2 Molecular Weight (g/mol): 712.753 InChI Key: PNPNUHKICDECDH-SEBNIYPMSA-N Synonym: incb 3284 dimesylate,n-2-3r-1-trans-4-hydroxy-4-6-methoxy-3-pyridinyl cyclohexyl-3-pyrrolidinyl amino-2-oxoethyl-3-trifluoromethyl-benzamide dimethanesulfonate,incb-3284 dimesylate,n-2-3r-1-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl amino-2-oxoethyl-3-trifluoromethyl benzamide,n-2-r-1-1r,4r-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl amino-2-oxoethyl-3-trifluoromethyl benzamide dimethanesulfonate,n-3r-1-1s,4s-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl-2-3-trifluoromethyl phenyl formamido acetamide; bis methanesulfonic acid PubChem CID: 11679268 IUPAC Name: N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;methanesulfonic acid SMILES: COC1=NC=C(C=C1)C2(CCC(CC2)N3CCC(C3)NC(=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F)O.CS(=O)(=O)O.CS(=O)(=O)O

PubChem CID 11679268
CAS 887401-93-6
Molecular Weight (g/mol) 712.753
SMILES COC1=NC=C(C=C1)C2(CCC(CC2)N3CCC(C3)NC(=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F)O.CS(=O)(=O)O.CS(=O)(=O)O
Synonym incb 3284 dimesylate,n-2-3r-1-trans-4-hydroxy-4-6-methoxy-3-pyridinyl cyclohexyl-3-pyrrolidinyl amino-2-oxoethyl-3-trifluoromethyl-benzamide dimethanesulfonate,incb-3284 dimesylate,n-2-3r-1-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl amino-2-oxoethyl-3-trifluoromethyl benzamide,n-2-r-1-1r,4r-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl amino-2-oxoethyl-3-trifluoromethyl benzamide dimethanesulfonate,n-3r-1-1s,4s-4-hydroxy-4-6-methoxypyridin-3-yl cyclohexyl pyrrolidin-3-yl-2-3-trifluoromethyl phenyl formamido acetamide; bis methanesulfonic acid
IUPAC Name N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;methanesulfonic acid
InChI Key PNPNUHKICDECDH-SEBNIYPMSA-N
Molecular Formula C28H39F3N4O10S2
9

Methotrexate disodium salt, 98.5%, Thermo Scientific Chemicals

CAS: 7413-34-5 Molecular Formula: C20H20N8Na2O5 Molecular Weight (g/mol): 498.411 MDL Number: MFCD00274560 InChI Key: DASQOOZCTWOQPA-GXKRWWSZSA-L Synonym: methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf PubChem CID: 11329481 ChEBI: CHEBI:50679 IUPAC Name: disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]

PubChem CID 11329481
CAS 7413-34-5
Molecular Weight (g/mol) 498.411
ChEBI CHEBI:50679
MDL Number MFCD00274560
SMILES CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
Synonym methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf
IUPAC Name disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate
InChI Key DASQOOZCTWOQPA-GXKRWWSZSA-L
Molecular Formula C20H20N8Na2O5
10

Anthranilamide, 99+%, Thermo Scientific Chemicals

CAS: 88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007981 InChI Key: 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 Name: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N

PubChem CID 6942
CAS 88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6,88-68-6
Molecular Weight (g/mol) 136.15
MDL Number MFCD00007981
SMILES C1=CC=C(C(=C1)C(=O)N)N
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
IUPAC Name 2-aminobenzamide
InChI Key PXBFMLJZNCDSMP-UHFFFAOYSA-N
Molecular Formula C7H8N2O
11

2-Amino-5-chlorobenzamide, 98+%, Thermo Scientific Chemicals

CAS: 5202-85-7 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00017126 InChI Key: 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 Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N

PubChem CID 78876
CAS 5202-85-7
Molecular Weight (g/mol) 170.596
MDL Number MFCD00017126
SMILES C1=CC(=C(C=C1Cl)C(=O)N)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
IUPAC Name 2-amino-5-chlorobenzamide
InChI Key DNRVZOZGQHHDAT-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
12

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

CAS: 32981-85-4 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00673331 InChI Key: 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 Name: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

PubChem CID 182104
CAS 32981-85-4
Molecular Weight (g/mol) 299.326
MDL Number MFCD00673331
SMILES COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
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
IUPAC Name methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
InChI Key UYJLJICUXJPKTB-LSDHHAIUSA-N
Molecular Formula C17H17NO4
13

Rebamipide 98.0+%, TCI America™
SDP

CAS: 90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7 Molecular Formula: C19H15ClN2O4 Molecular Weight (g/mol): 370.79 MDL Number: MFCD00866895,MFCD11114396 InChI Key: ALLWOAVDORUJLA-UHFFFAOYNA-N Synonym: 2-(4-Chlorobenzamido)-3-[2(1H)-quinolinon-4-yl]propionic Acid PubChem CID: 5042 IUPAC Name: 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid SMILES: OC(=O)C(CC1=CC(=O)NC2=CC=CC=C12)NC(=O)C1=CC=C(Cl)C=C1

PubChem CID 5042
CAS 90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7,90098-04-7
Molecular Weight (g/mol) 370.79
MDL Number MFCD00866895,MFCD11114396
SMILES OC(=O)C(CC1=CC(=O)NC2=CC=CC=C12)NC(=O)C1=CC=C(Cl)C=C1
Synonym 2-(4-Chlorobenzamido)-3-[2(1H)-quinolinon-4-yl]propionic Acid
IUPAC Name 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
InChI Key ALLWOAVDORUJLA-UHFFFAOYNA-N
Molecular Formula C19H15ClN2O4
14

Trimethobenzamide Hydrochloride 98.0+%, TCI America™
SDP

CAS: 554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7 Molecular Formula: C21H29ClN2O5 Molecular Weight (g/mol): 424.922 MDL Number: MFCD00057999 InChI Key: WIIZEEPFHXAUND-UHFFFAOYSA-N Synonym: N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide Hydrochloride PubChem CID: 68385 IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide;hydrochloride SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl

PubChem CID 68385
CAS 554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7,554-92-7
Molecular Weight (g/mol) 424.922
MDL Number MFCD00057999
SMILES CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl
Synonym N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide Hydrochloride
IUPAC Name N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide;hydrochloride
InChI Key WIIZEEPFHXAUND-UHFFFAOYSA-N
Molecular Formula C21H29ClN2O5
15

Hippuric acid, 98%, Thermo Scientific Chemicals

CAS: 495-69-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00002692 InChI Key: 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 Name: 2-benzamidoacetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

PubChem CID 464
CAS 495-69-2
Molecular Weight (g/mol) 179.18
ChEBI CHEBI:18089
MDL Number MFCD00002692
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
IUPAC Name 2-benzamidoacetic acid
InChI Key QIAFMBKCNZACKA-UHFFFAOYSA-N
Molecular Formula C9H9NO3