Benzamides
Benzamides
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Résultats de la recherche filtrée
2-Amino-4-methylbenzamide, Thermo Scientific™
CAS: 39549-79-6 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00221474 Clé InChI: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2801474 Nom IUPAC: 2-amino-4-methylbenzamide SMILES: CC1=CC(N)=C(C=C1)C(N)=O
Poids moléculaire (g/mol) | 150.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00221474 |
CAS | 39549-79-6 |
CID PubChem | 2801474 |
Nom IUPAC | 2-amino-4-methylbenzamide |
Clé InChI | RUHKZVAPXHIWJH-UHFFFAOYSA-N |
SMILES | CC1=CC(N)=C(C=C1)C(N)=O |
Formule moléculaire | C8H10N2O |
2-Aminobenzamide, 98+%, Thermo Scientific Chemicals
CAS: 88-68-6 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD00007981 Clé InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonyme: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van CID PubChem: 6942 Nom IUPAC: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
Poids moléculaire (g/mol) | 136.154 |
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Synonyme | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
Numéro MDL | MFCD00007981 |
CAS | 88-68-6 |
CID PubChem | 6942 |
Nom IUPAC | 2-aminobenzamide |
Clé InChI | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Formule moléculaire | C7H8N2O |
N-Benzyl-4-chlorobenzamide, 97%, Thermo Scientific™
CAS: 7461-34-9 Formule moléculaire: C14H12ClNO Poids moléculaire (g/mol): 245.71 Numéro MDL: MFCD00018682 Clé InChI: LSMWDKIFKGLNSW-UHFFFAOYSA-N Synonyme: n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide CID PubChem: 346668 Nom IUPAC: N-benzyl-4-chlorobenzamide SMILES: ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
Poids moléculaire (g/mol) | 245.71 |
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Synonyme | n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide |
Numéro MDL | MFCD00018682 |
CAS | 7461-34-9 |
CID PubChem | 346668 |
Nom IUPAC | N-benzyl-4-chlorobenzamide |
Clé InChI | LSMWDKIFKGLNSW-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1 |
Formule moléculaire | C14H12ClNO |
2-Amino-5-fluorobenzamide, 97%, Thermo Scientific Chemicals
CAS: 63069-49-8 Formule moléculaire: C7H7FN2O Poids moléculaire (g/mol): 154.144 Numéro MDL: MFCD03428522 Clé InChI: RHJMYIPLYKQZJM-UHFFFAOYSA-N CID PubChem: 10241003 Nom IUPAC: 2-amino-5-fluorobenzamide SMILES: C1=CC(=C(C=C1F)C(=O)N)N
Poids moléculaire (g/mol) | 154.144 |
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Numéro MDL | MFCD03428522 |
CAS | 63069-49-8 |
CID PubChem | 10241003 |
Nom IUPAC | 2-amino-5-fluorobenzamide |
Clé InChI | RHJMYIPLYKQZJM-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1F)C(=O)N)N |
Formule moléculaire | C7H7FN2O |
Anthranilamide, 99+%, Thermo Scientific Chemicals
CAS: 88-68-6 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00007981 Clé InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonyme: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van CID PubChem: 6942 Nom IUPAC: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
Poids moléculaire (g/mol) | 136.15 |
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Synonyme | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
Numéro MDL | MFCD00007981 |
CAS | 88-68-6 |
CID PubChem | 6942 |
Nom IUPAC | 2-aminobenzamide |
Clé InChI | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Formule moléculaire | C7H8N2O |
4-Aminohippuric acid, 99%, Thermo Scientific Chemicals
CAS: 61-78-9 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00007890 Clé InChI: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2148 ChEBI: CHEBI:104011 Nom IUPAC: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00007890 |
CAS | 61-78-9 |
CID PubChem | 2148 |
ChEBI | CHEBI:104011 |
Nom IUPAC | 2-[(4-aminobenzoyl)amino]acetic acid |
Clé InChI | HSMNQINEKMPTIC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
2-Aminobenzamide 98.0+%, TCI America™
CAS: 88-68-6 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD00007981 Clé InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonyme: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van CID PubChem: 6942 Nom IUPAC: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
Poids moléculaire (g/mol) | 136.154 |
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Synonyme | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
Numéro MDL | MFCD00007981 |
CAS | 88-68-6 |
CID PubChem | 6942 |
Nom IUPAC | 2-aminobenzamide |
Clé InChI | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Formule moléculaire | C7H8N2O |
4-Aminohippuric Acid 99.0+%, TCI America™
CAS: 61-78-9 Formule moléculaire: C9H10N2O3 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00007890 Clé InChI: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2148 ChEBI: CHEBI:104011 Nom IUPAC: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00007890 |
CAS | 61-78-9 |
CID PubChem | 2148 |
ChEBI | CHEBI:104011 |
Nom IUPAC | 2-[(4-aminobenzoyl)amino]acetic acid |
Clé InChI | HSMNQINEKMPTIC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
Formule moléculaire | C9H10N2O3 |
Aminopterin Hydrate 97.0+%, TCI America™
CAS: 54-62-6 Formule moléculaire: C19H20N8O5 Poids moléculaire (g/mol): 440.42 Numéro MDL: MFCD00036692 Clé InChI: TVZGACDUOSZQKY-LBPRGKRZSA-N Synonyme: 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid CID PubChem: 169371 ChEBI: CHEBI:22526 Nom IUPAC: (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
Poids moléculaire (g/mol) | 440.42 |
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Synonyme | 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid |
Numéro MDL | MFCD00036692 |
CAS | 54-62-6 |
CID PubChem | 169371 |
ChEBI | CHEBI:22526 |
Nom IUPAC | (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
Clé InChI | TVZGACDUOSZQKY-LBPRGKRZSA-N |
SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N |
Formule moléculaire | C19H20N8O5 |
Sodium 4-aminohippurate hydrate, 98%, Thermo Scientific Chemicals
CAS: 206658-83-5 Formule moléculaire: C9H10N2NaO3+ Poids moléculaire (g/mol): 217.18 Numéro MDL: MFCD00150723 Clé InChI: UNZMYCAEMNVPHX-UHFFFAOYSA-N Synonyme: aminohippurate sodium CID PubChem: 57465078 Nom IUPAC: sodium;2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
Poids moléculaire (g/mol) | 217.18 |
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Synonyme | aminohippurate sodium |
Numéro MDL | MFCD00150723 |
CAS | 206658-83-5 |
CID PubChem | 57465078 |
Nom IUPAC | sodium;2-[(4-aminobenzoyl)amino]acetic acid |
Clé InChI | UNZMYCAEMNVPHX-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+] |
Formule moléculaire | C9H10N2NaO3+ |
2-Amino-5-chlorobenzamide, 98+%, Thermo Scientific Chemicals
CAS: 5202-85-7 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.596 Numéro MDL: MFCD00017126 Clé InChI: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78876 Nom IUPAC: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
Poids moléculaire (g/mol) | 170.596 |
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Synonyme | 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 |
Numéro MDL | MFCD00017126 |
CAS | 5202-85-7 |
CID PubChem | 78876 |
Nom IUPAC | 2-amino-5-chlorobenzamide |
Clé InChI | DNRVZOZGQHHDAT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)C(=O)N)N |
Formule moléculaire | C7H7ClN2O |
Sodium hippurate, 96%, Thermo Scientific Chemicals
CAS: 532-94-5 Formule moléculaire: C9H8NNaO3 Poids moléculaire (g/mol): 201.157 Numéro MDL: MFCD00002693 Clé InChI: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 516953 Nom IUPAC: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 201.157 |
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Synonyme | 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 |
Numéro MDL | MFCD00002693 |
CAS | 532-94-5 |
CID PubChem | 516953 |
Nom IUPAC | sodium;2-benzamidoacetate |
Clé InChI | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
Formule moléculaire | C9H8NNaO3 |
4-Methylhippuric acid, 98%, Thermo Scientific™
CAS: 27115-50-0 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD00020449 Clé InChI: NRSCPTLHWVWLLH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 97479 ChEBI: CHEBI:68552 Nom IUPAC: 2-[(4-methylbenzoyl)amino]acetic acid SMILES: CC1=CC=C(C=C1)C(=O)NCC(=O)O
Poids moléculaire (g/mol) | 193.202 |
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Synonyme | 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 |
Numéro MDL | MFCD00020449 |
CAS | 27115-50-0 |
CID PubChem | 97479 |
ChEBI | CHEBI:68552 |
Nom IUPAC | 2-[(4-methylbenzoyl)amino]acetic acid |
Clé InChI | NRSCPTLHWVWLLH-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(=O)NCC(=O)O |
Formule moléculaire | C10H11NO3 |
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.
Numéro RTECS | MR8150000 |
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Synonyme | N-Benzoylglycine; Benzoylaminoacetic Acid |
Numéro MDL | MFCD00002692 |
Numéro UN | NONH for all modes of transport |
CAS | 495-69-2 |
Qualité | Analytical Standard |
Point de fusion | 187°C to 191°C (literature) |
Durée de conservation | Limited shelf life, expiry date on the label |
Poids de la formule | 179.17 |
Formule moléculaire | C9H9NO3 |
Pourcentage de pureté | ≥97.5% (GC) |