Benzamides
Benzamides
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Filtered Search Results
N-Benzylbenzamide, 99%, Thermo Scientific Chemicals
CAS: 1485-70-7 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00003070 InChI Key: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC Name: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73878 |
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CAS | 1485-70-7 |
Molecular Weight (g/mol) | 211.26 |
MDL Number | MFCD00003070 |
SMILES | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa |
IUPAC Name | N-benzylbenzamide |
InChI Key | LKQUCICFTHBFAL-UHFFFAOYSA-N |
Molecular Formula | C14H13NO |
Anthranilamide, 99+%, Thermo Scientific Chemicals
CAS: 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 |
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CAS | 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 |
2-Hydroxyhippuric acid, 95%, Thermo Scientific Chemicals
CAS: 487-54-7 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00002695 InChI Key: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC Name: 2-[(2-hydroxybenzoyl)amino]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O
PubChem CID | 10253 |
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CAS | 487-54-7 |
Molecular Weight (g/mol) | 195.17 |
ChEBI | CHEBI:9008 |
MDL Number | MFCD00002695 |
SMILES | OC(=O)CNC(=O)C1=CC=CC=C1O |
Synonym | salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine |
IUPAC Name | 2-[(2-hydroxybenzoyl)amino]acetic acid |
InChI Key | ONJSZLXSECQROL-UHFFFAOYSA-N |
Molecular Formula | C9H9NO4 |
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 |
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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 |
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 |
Folic acid dihydrate, 97%, Thermo Scientific Chemicals
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 |
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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 |
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 |
2-Amino-4-methylbenzamide, Thermo Scientific™
CAS: 39549-79-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00221474 InChI Key: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci PubChem CID: 2801474 IUPAC Name: 2-amino-4-methylbenzamide SMILES: CC1=CC(N)=C(C=C1)C(N)=O
PubChem CID | 2801474 |
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CAS | 39549-79-6 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00221474 |
SMILES | CC1=CC(N)=C(C=C1)C(N)=O |
Synonym | 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci |
IUPAC Name | 2-amino-4-methylbenzamide |
InChI Key | RUHKZVAPXHIWJH-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
2-Aminobenzamide, 98+%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
L(+)-Amethopterin hydrate, 99%, Thermo Scientific Chemicals
CAS: 133073-73-1 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.45 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-UGPWUYPHNA-N Synonym: l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
PubChem CID | 45157423 |
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CAS | 133073-73-1 |
Molecular Weight (g/mol) | 454.45 |
MDL Number | MFCD00150847 |
SMILES | CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O |
Synonym | l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate |
IUPAC Name | (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid;dihydrate |
InChI Key | FBOZXECLQNJBKD-UGPWUYPHNA-N |
Molecular Formula | C20H22N8O5 |
5-[[Amino(imino)methyl]amino]-2-(benzoylamino)pentanoic acid, 97%, Thermo Scientific™
CAS: 6453-58-3 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.312 MDL Number: MFCD00063011 InChI Key: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid PubChem CID: 273355 IUPAC Name: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
PubChem CID | 273355 |
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CAS | 6453-58-3 |
Molecular Weight (g/mol) | 278.312 |
MDL Number | MFCD00063011 |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O |
Synonym | 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid |
IUPAC Name | 2-benzamido-5-(diaminomethylideneamino)pentanoic acid |
InChI Key | RSYYQCDERUOEFI-UHFFFAOYSA-N |
Molecular Formula | C13H18N4O3 |
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 |
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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 |
Ethyl hippurate, 96%, Thermo Scientific Chemicals
CAS: 1499-53-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00026890 InChI Key: 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 Name: ethyl 2-benzamidoacetate SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1
PubChem CID | 226558 |
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CAS | 1499-53-2 |
Molecular Weight (g/mol) | 207.23 |
MDL Number | MFCD00026890 |
SMILES | CCOC(=O)CNC(=O)C1=CC=CC=C1 |
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 |
IUPAC Name | ethyl 2-benzamidoacetate |
InChI Key | PTXRQIPIELXJFH-UHFFFAOYSA-N |
Molecular Formula | C11H13NO3 |