Benzamides
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Filtered Search Results
Leucovorin Calcium, USP, 95-105%, Spectrum™ Chemical
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CAS: 1492-18-8 Molecular Formula: C20H21CaN7O7 Molecular Weight (g/mol): 511.51 MDL Number: MFCD00006704 InChI Key: KVUAALJSMIVURS-AEQORCIRNA-L 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
CAS | 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 |
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 |
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 |
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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 |
Sodium hippurate, 96%, Thermo Scientific Chemicals
CAS: 532-94-5 Molecular Formula: C9H8NNaO3 Molecular Weight (g/mol): 201.157 MDL Number: MFCD00002693 InChI Key: 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 Name: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
PubChem CID | 516953 |
---|---|
CAS | 532-94-5 |
Molecular Weight (g/mol) | 201.157 |
MDL Number | MFCD00002693 |
SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
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 |
IUPAC Name | sodium;2-benzamidoacetate |
InChI Key | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
Molecular Formula | C9H8NNaO3 |
N-(4-Chlorobenzyl)-3,5-dinitrobenzamide, 97%, Thermo Scientific™
CAS: 446855-41-0 Molecular Formula: C14H10ClN3O5 Molecular Weight (g/mol): 335.7 MDL Number: MFCD00757362 InChI Key: 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 Name: N-[(4-chlorophenyl)methyl]-3,5-dinitrobenzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
PubChem CID | 2755819 |
---|---|
CAS | 446855-41-0 |
Molecular Weight (g/mol) | 335.7 |
MDL Number | MFCD00757362 |
SMILES | C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl |
Synonym | n-4-chlorobenzyl-3,5-dinitrobenzamide,n-4-chlorophenyl methyl-3,5-dinitrobenzamide,3,5-dinitrophenyl-n-4-chlorophenyl methyl carboxamide |
IUPAC Name | N-[(4-chlorophenyl)methyl]-3,5-dinitrobenzamide |
InChI Key | ZDFCVPAIESTUKH-UHFFFAOYSA-N |
Molecular Formula | C14H10ClN3O5 |
4-Methylhippuric acid, 98%, Thermo Scientific™
CAS: 27115-50-0 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00020449 InChI Key: NRSCPTLHWVWLLH-UHFFFAOYSA-N Synonym: 4-methylhippuric acid,n-4-methylbenzoyl glycine,p-toluric acid,p-methylhippuric acid,n-p-toluoyl glycine,glycine, n-4-methylbenzoyl,4-methyl hippuric acid,2-4-methylbenzamido acetic acid,unii-9qox0dsk6f,hippuric acid, p-methyl PubChem CID: 97479 ChEBI: CHEBI:68552 IUPAC Name: 2-[(4-methylbenzoyl)amino]acetic acid SMILES: CC1=CC=C(C=C1)C(=O)NCC(=O)O
PubChem CID | 97479 |
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CAS | 27115-50-0 |
Molecular Weight (g/mol) | 193.202 |
ChEBI | CHEBI:68552 |
MDL Number | MFCD00020449 |
SMILES | CC1=CC=C(C=C1)C(=O)NCC(=O)O |
Synonym | 4-methylhippuric acid,n-4-methylbenzoyl glycine,p-toluric acid,p-methylhippuric acid,n-p-toluoyl glycine,glycine, n-4-methylbenzoyl,4-methyl hippuric acid,2-4-methylbenzamido acetic acid,unii-9qox0dsk6f,hippuric acid, p-methyl |
IUPAC Name | 2-[(4-methylbenzoyl)amino]acetic acid |
InChI Key | NRSCPTLHWVWLLH-UHFFFAOYSA-N |
Molecular Formula | C10H11NO3 |
4-Aminohippuric acid, 99%, Thermo Scientific Chemicals
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 |
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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 |
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 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 |
InChI Key | QIAFMBKCNZACKA-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
Folinic acid, calcium salt pentahydrate, 95.0-105.0%, Thermo Scientific Chemicals
CAS: 1492-18-8 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 |
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CAS | 1492-18-8 |
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 |
DL-N-Benzoyl-2-methylserine, 98%, Thermo Scientific™
CAS: 7508-82-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD01863306 InChI Key: FVWQRKJTTRAXJP-NSHDSACASA-N Synonym: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid PubChem CID: 7167581 IUPAC Name: (2S)-2-benzamido-3-hydroxy-2-methylpropanoic acid SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
PubChem CID | 7167581 |
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CAS | 7508-82-9 |
Molecular Weight (g/mol) | 223.23 |
MDL Number | MFCD01863306 |
SMILES | CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1 |
Synonym | s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid |
IUPAC Name | (2S)-2-benzamido-3-hydroxy-2-methylpropanoic acid |
InChI Key | FVWQRKJTTRAXJP-NSHDSACASA-N |
Molecular Formula | C11H13NO4 |
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine, TCI America™
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CAS: 69632-32-2 Molecular Formula: C15H13N3O5 Molecular Weight (g/mol): 315.285 MDL Number: MFCD00010866 InChI Key: ABEVDCGKLRIYRW-SNVBAGLBSA-N Synonym: r---n-3,5-dinitrobenzoyl-alpha-phenylethylamine,3,5-dinitro-n-1r-1-phenylethyl benzamide,r---3,5-dinitro-n-1-phenylethyl benzamide,3,5-dinitro-n-1-phenylethyl benzamide #,n-r-1-phenylethyl-3,5-dinitrobenzamide,r---n-3,5-dinitrobenzoyl-1-phenylethylamine,r---n-3,5-dinitrobenzoyl-.alpha.-methylbenzylamine,3-hydroxyazonoyl-5-1r-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 2794133 IUPAC Name: 3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 2794133 |
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CAS | 69632-32-2 |
Molecular Weight (g/mol) | 315.285 |
MDL Number | MFCD00010866 |
SMILES | CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | r---n-3,5-dinitrobenzoyl-alpha-phenylethylamine,3,5-dinitro-n-1r-1-phenylethyl benzamide,r---3,5-dinitro-n-1-phenylethyl benzamide,3,5-dinitro-n-1-phenylethyl benzamide #,n-r-1-phenylethyl-3,5-dinitrobenzamide,r---n-3,5-dinitrobenzoyl-1-phenylethylamine,r---n-3,5-dinitrobenzoyl-.alpha.-methylbenzylamine,3-hydroxyazonoyl-5-1r-1-phenylethyl carbamoyl phenyl azinic acid |
IUPAC Name | 3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide |
InChI Key | ABEVDCGKLRIYRW-SNVBAGLBSA-N |
Molecular Formula | C15H13N3O5 |
3,4-Dimethylhippuric Acid 98.0+%, TCI America™
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CAS: 23082-12-4 Molecular Formula: C11H12NO3 Molecular Weight (g/mol): 206.22 MDL Number: MFCD00191414 InChI Key: ZDHXVMSVUHHHAE-UHFFFAOYSA-M Synonym: N-(3,4-Dimethylbenzoyl)glycine PubChem CID: 152464 IUPAC Name: 2-[(3,4-dimethylphenyl)formamido]acetate SMILES: CC1=CC=C(C=C1C)C(=O)NCC([O-])=O
PubChem CID | 152464 |
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CAS | 23082-12-4 |
Molecular Weight (g/mol) | 206.22 |
MDL Number | MFCD00191414 |
SMILES | CC1=CC=C(C=C1C)C(=O)NCC([O-])=O |
Synonym | N-(3,4-Dimethylbenzoyl)glycine |
IUPAC Name | 2-[(3,4-dimethylphenyl)formamido]acetate |
InChI Key | ZDHXVMSVUHHHAE-UHFFFAOYSA-M |
Molecular Formula | C11H12NO3 |
Sodium Hippurate 98.0+%, TCI America™
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CAS: 532-94-5 Molecular Formula: C9H8NNaO3 Molecular Weight (g/mol): 201.157 MDL Number: MFCD00002693 InChI Key: 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 Name: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
PubChem CID | 516953 |
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CAS | 532-94-5 |
Molecular Weight (g/mol) | 201.157 |
MDL Number | MFCD00002693 |
SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
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 |
IUPAC Name | sodium;2-benzamidoacetate |
InChI Key | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
Molecular Formula | C9H8NNaO3 |
Itopride Hydrochloride 98.0+%, TCI America™
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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 |
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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 |
Folinic acid, calcium salt, 99.4%, MP Biomedicals™
CAS: 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 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 |
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CAS | 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 |
InChI Key | KVUAALJSMIVURS-AEQORCIRNA-L |
Molecular Formula | C20H21CaN7O7 |
N-(o-Toluoyl)glycine 98.0+%, TCI America™
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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 |
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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 |