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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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Keyword Search:
16 – 30 of 285 results
16

2-Amino-5-chlorobenzamide, 98+%

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
17

Methotrexate disodium salt, 98.5%

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
18

Folic acid dihydrate, 97%

CAS: 75708-92-8 Molecular Formula: C19H23N7O8 Molecular Weight (g/mol): 477.434 MDL Number: MFCD00079305 InChI Key: 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 Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

PubChem CID 16211651
CAS 75708-92-8
Molecular Weight (g/mol) 477.434
MDL Number MFCD00079305
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
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
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate
InChI Key ODYNNYOEHBJUQP-LTCKWSDVSA-N
Molecular Formula C19H23N7O8
19

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)
21

2-Amino-5-fluorobenzamide, 97%

CAS: 63069-49-8 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD03428522 InChI Key: RHJMYIPLYKQZJM-UHFFFAOYSA-N PubChem CID: 10241003 IUPAC Name: 2-amino-5-fluorobenzamide SMILES: C1=CC(=C(C=C1F)C(=O)N)N

PubChem CID 10241003
CAS 63069-49-8
Molecular Weight (g/mol) 154.144
MDL Number MFCD03428522
SMILES C1=CC(=C(C=C1F)C(=O)N)N
IUPAC Name 2-amino-5-fluorobenzamide
InChI Key RHJMYIPLYKQZJM-UHFFFAOYSA-N
Molecular Formula C7H7FN2O
22

N-Methylhippuric acid, 99%, Thermo Scientific™

CAS: 2568-34-5 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00144940 InChI Key: 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 Name: 2-[benzoyl(methyl)amino]acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1

PubChem CID 75728
CAS 2568-34-5
Molecular Weight (g/mol) 193.20
MDL Number MFCD00144940
SMILES CN(CC(O)=O)C(=O)C1=CC=CC=C1
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
IUPAC Name 2-[benzoyl(methyl)amino]acetic acid
InChI Key PKCSYDDSNIJRIX-UHFFFAOYSA-N
Molecular Formula C10H11NO3
23

Carnosic Acid, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

24

2-Aminobenzamide, 98+%

CAS: 88-68-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 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
Molecular Weight (g/mol) 136.154
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
25

Hippuric Acid 98.0+%, TCI America™
SDP

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-(phenylformamido)acetic 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-(phenylformamido)acetic acid
InChI Key QIAFMBKCNZACKA-UHFFFAOYSA-N
Molecular Formula C9H9NO3
26

2-Iodohippuric Acid 99.0+%, TCI America™
SDP

CAS: 147-58-0 Molecular Formula: C9H8INO3 Molecular Weight (g/mol): 305.071 MDL Number: MFCD00002694 InChI Key: CORFWQGVBFFZHF-UHFFFAOYSA-N Synonym: N-(2-Iodobenzoyl)glycine PubChem CID: 8614 IUPAC Name: 2-[(2-iodobenzoyl)amino]acetic acid SMILES: C1=CC=C(C(=C1)C(=O)NCC(=O)O)I

PubChem CID 8614
CAS 147-58-0
Molecular Weight (g/mol) 305.071
MDL Number MFCD00002694
SMILES C1=CC=C(C(=C1)C(=O)NCC(=O)O)I
Synonym N-(2-Iodobenzoyl)glycine
IUPAC Name 2-[(2-iodobenzoyl)amino]acetic acid
InChI Key CORFWQGVBFFZHF-UHFFFAOYSA-N
Molecular Formula C9H8INO3
27

N-(o-Toluoyl)glycine 98.0+%, TCI America™
SDP

CAS: 42013-20-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00050991 InChI Key: YOEBAVRJHRCKRE-UHFFFAOYSA-N Synonym: 2-Methylhippuric Acid, N-(2-Methylbenzoyl)glycine PubChem CID: 91637 ChEBI: CHEBI:68455 IUPAC Name: 2-[(2-methylbenzoyl)amino]acetic acid SMILES: CC1=CC=CC=C1C(=O)NCC(=O)O

PubChem CID 91637
CAS 42013-20-7
Molecular Weight (g/mol) 193.202
ChEBI CHEBI:68455
MDL Number MFCD00050991
SMILES CC1=CC=CC=C1C(=O)NCC(=O)O
Synonym 2-Methylhippuric Acid, N-(2-Methylbenzoyl)glycine
IUPAC Name 2-[(2-methylbenzoyl)amino]acetic acid
InChI Key YOEBAVRJHRCKRE-UHFFFAOYSA-N
Molecular Formula C10H11NO3
28

4-Fluorohippuric Acid 98.0+%, TCI America™
SDP

CAS: 366-79-0 Molecular Formula: C9H7FNO3 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00462263 InChI Key: NVWXSGQHHUSSOU-UHFFFAOYSA-M Synonym: N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid PubChem CID: 699341 IUPAC Name: 2-[(4-fluorophenyl)formamido]acetate SMILES: [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1

PubChem CID 699341
CAS 366-79-0
Molecular Weight (g/mol) 196.16
MDL Number MFCD00462263
SMILES [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1
Synonym N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid
IUPAC Name 2-[(4-fluorophenyl)formamido]acetate
InChI Key NVWXSGQHHUSSOU-UHFFFAOYSA-M
Molecular Formula C9H7FNO3
29

Itopride Hydrochloride 98.0+%, TCI America™
SDP

CAS: 122892-31-3 Molecular Formula: C20H27ClN2O4 Molecular Weight (g/mol): 394.896 MDL Number: MFCD00881710 InChI Key: ZTOUXLLIPWWHSR-UHFFFAOYSA-N Synonym: N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4-dimethoxybenzamide Hydrochloride PubChem CID: 129791 IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC.Cl

PubChem CID 129791
CAS 122892-31-3
Molecular Weight (g/mol) 394.896
MDL Number MFCD00881710
SMILES CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC.Cl
Synonym N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4-dimethoxybenzamide Hydrochloride
IUPAC Name N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride
InChI Key ZTOUXLLIPWWHSR-UHFFFAOYSA-N
Molecular Formula C20H27ClN2O4
30

2-Amino-N-methylbenzamide 98.0+%, TCI America™
SDP

CAS: 4141-08-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00060602 InChI Key: KIMWOULVHFLJIU-UHFFFAOYSA-N Synonym: 2-Aminobenzoylmethylamide PubChem CID: 308072 ChEBI: CHEBI:81147 IUPAC Name: 2-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1N

PubChem CID 308072
CAS 4141-08-6
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:81147
MDL Number MFCD00060602
SMILES CNC(=O)C1=CC=CC=C1N
Synonym 2-Aminobenzoylmethylamide
IUPAC Name 2-amino-N-methylbenzamide
InChI Key KIMWOULVHFLJIU-UHFFFAOYSA-N
Molecular Formula C8H10N2O