Acylaminobenzoic acid and derivatives
Acylaminobenzoic acid and derivatives
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Résultats de la recherche filtrée
5-Acetamido-2-aminobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 50670-83-2 Formule moléculaire: C9H10N2O3 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00060120 Clé InChI: GSOHXJQXAKNJES-UHFFFAOYSA-N Synonyme: 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid CID PubChem: 170890 Nom IUPAC: 5-acetamido-2-aminobenzoic acid SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid |
Numéro MDL | MFCD00060120 |
CAS | 50670-83-2 |
CID PubChem | 170890 |
Nom IUPAC | 5-acetamido-2-aminobenzoic acid |
Clé InChI | GSOHXJQXAKNJES-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC(=C(C=C1)N)C(=O)O |
Formule moléculaire | C9H10N2O3 |
4-Acetamido-2-methylbenzoic acid, 96%, Thermo Scientific Chemicals
CAS: 103204-69-9 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD02258874 Clé InChI: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonyme: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid CID PubChem: 2735224 Nom IUPAC: 4-acetamido-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Poids moléculaire (g/mol) | 193.202 |
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Synonyme | 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid |
Numéro MDL | MFCD02258874 |
CAS | 103204-69-9 |
CID PubChem | 2735224 |
Nom IUPAC | 4-acetamido-2-methylbenzoic acid |
Clé InChI | AQPDTYYKDYMCTH-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)NC(=O)C)C(=O)O |
Formule moléculaire | C10H11NO3 |
N-Succinimidyl 3-maleimidobenzoate, 95%, Thermo Scientific Chemicals
CAS: 58626-38-3 Formule moléculaire: C15H10N2O6 Poids moléculaire (g/mol): 314.253 Numéro MDL: MFCD00005514 Clé InChI: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonyme: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 CID PubChem: 93861 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
Poids moléculaire (g/mol) | 314.253 |
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Synonyme | 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 |
Numéro MDL | MFCD00005514 |
CAS | 58626-38-3 |
CID PubChem | 93861 |
Nom IUPAC | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate |
Clé InChI | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O |
Formule moléculaire | C15H10N2O6 |
2-Acetamido-5-bromobenzoic Acid 98.0+%, TCI America™
CAS: 38985-79-4 Formule moléculaire: C9H7BrNO3 Poids moléculaire (g/mol): 257.06 Numéro MDL: MFCD00040904 Clé InChI: QVABAFHRLMDDLM-UHFFFAOYSA-M CID PubChem: 520935 Nom IUPAC: 5-bromo-2-acetamidobenzoate SMILES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
Poids moléculaire (g/mol) | 257.06 |
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Numéro MDL | MFCD00040904 |
CAS | 38985-79-4 |
CID PubChem | 520935 |
Nom IUPAC | 5-bromo-2-acetamidobenzoate |
Clé InChI | QVABAFHRLMDDLM-UHFFFAOYSA-M |
SMILES | CC(=O)NC1=CC=C(Br)C=C1C([O-])=O |
Formule moléculaire | C9H7BrNO3 |
Methyl 2-Acetamido-5-chlorobenzoate 98.0+%, TCI America™
CAS: 20676-54-4 Formule moléculaire: C10H10ClNO3 Poids moléculaire (g/mol): 227.64 Numéro MDL: MFCD00144759 Clé InChI: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonyme: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate CID PubChem: 4640571 Nom IUPAC: methyl 5-chloro-2-acetamidobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
Poids moléculaire (g/mol) | 227.64 |
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Synonyme | 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate |
Numéro MDL | MFCD00144759 |
CAS | 20676-54-4 |
CID PubChem | 4640571 |
Nom IUPAC | methyl 5-chloro-2-acetamidobenzoate |
Clé InChI | TVAAIYFBEWHVCV-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(Cl)=CC=C1NC(C)=O |
Formule moléculaire | C10H10ClNO3 |
3-Acetamidobenzoic Acid 99.0+%, TCI America™
CAS: 587-48-4 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00013983 Clé InChI: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonyme: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide CID PubChem: 48847 Nom IUPAC: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
Poids moléculaire (g/mol) | 179.175 |
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Synonyme | 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide |
Numéro MDL | MFCD00013983 |
CAS | 587-48-4 |
CID PubChem | 48847 |
Nom IUPAC | 3-acetamidobenzoic acid |
Clé InChI | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
Formule moléculaire | C9H9NO3 |
Acetrizoic Acid 98.0+%, TCI America™
CAS: 85-36-9 Formule moléculaire: C9H6I3NO3 Poids moléculaire (g/mol): 556.864 Numéro MDL: MFCD00016495 Clé InChI: GNOGSFBXBWBTIG-UHFFFAOYSA-N Synonyme: acetrizoic acid,urokon,opacaron,acetrizoesaeure,urokonic acid,acide acetrizoique,acetriazoic acid,3-acetylamino-2,4,6-triiodobenzoic acid,unii-24256bqv7m,benzoic acid, 3-acetylamino-2,4,6-triiodo CID PubChem: 6806 ChEBI: CHEBI:34521 Nom IUPAC: 3-acetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
Poids moléculaire (g/mol) | 556.864 |
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Synonyme | acetrizoic acid,urokon,opacaron,acetrizoesaeure,urokonic acid,acide acetrizoique,acetriazoic acid,3-acetylamino-2,4,6-triiodobenzoic acid,unii-24256bqv7m,benzoic acid, 3-acetylamino-2,4,6-triiodo |
Numéro MDL | MFCD00016495 |
CAS | 85-36-9 |
CID PubChem | 6806 |
ChEBI | CHEBI:34521 |
Nom IUPAC | 3-acetamido-2,4,6-triiodobenzoic acid |
Clé InChI | GNOGSFBXBWBTIG-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I |
Formule moléculaire | C9H6I3NO3 |
2-Acetamido-6-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 73721-78-5 Formule moléculaire: C9H8N2O5 Poids moléculaire (g/mol): 224.172 Clé InChI: HHNTZMHFBQIQAK-UHFFFAOYSA-N Synonyme: N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide CID PubChem: 153453 Nom IUPAC: 2-acetamido-6-nitrobenzoic acid SMILES: CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
Poids moléculaire (g/mol) | 224.172 |
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Synonyme | N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide |
CAS | 73721-78-5 |
CID PubChem | 153453 |
Nom IUPAC | 2-acetamido-6-nitrobenzoic acid |
Clé InChI | HHNTZMHFBQIQAK-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O |
Formule moléculaire | C9H8N2O5 |
3-Acetamidobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 587-48-4 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00013983 Clé InChI: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonyme: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide CID PubChem: 48847 Nom IUPAC: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
Poids moléculaire (g/mol) | 179.175 |
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Synonyme | 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide |
Numéro MDL | MFCD00013983 |
CAS | 587-48-4 |
CID PubChem | 48847 |
Nom IUPAC | 3-acetamidobenzoic acid |
Clé InChI | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
Formule moléculaire | C9H9NO3 |
Metacycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide 97.0+%, TCI America™
CAS: 31127-80-7 Formule moléculaire: C16H20I3N3O7 Poids moléculaire (g/mol): 747.06 Numéro MDL: MFCD08063354 Clé InChI: BHCBLTRDEYPMFZ-UHFFFAOYNA-N Synonyme: 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide CID PubChem: 11115326 Nom IUPAC: N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I
Poids moléculaire (g/mol) | 747.06 |
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Synonyme | 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide |
Numéro MDL | MFCD08063354 |
CAS | 31127-80-7 |
CID PubChem | 11115326 |
Nom IUPAC | N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide |
Clé InChI | BHCBLTRDEYPMFZ-UHFFFAOYNA-N |
SMILES | CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I |
Formule moléculaire | C16H20I3N3O7 |
4-Acetamido-2-methylbenzoic Acid 96.0+%, TCI America™
CAS: 103204-69-9 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD02258874 Clé InChI: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonyme: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid CID PubChem: 2735224 Nom IUPAC: 4-acetamido-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Poids moléculaire (g/mol) | 193.202 |
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Synonyme | 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid |
Numéro MDL | MFCD02258874 |
CAS | 103204-69-9 |
CID PubChem | 2735224 |
Nom IUPAC | 4-acetamido-2-methylbenzoic acid |
Clé InChI | AQPDTYYKDYMCTH-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)NC(=O)C)C(=O)O |
Formule moléculaire | C10H11NO3 |
Metoclopramide Related Compound D, 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.
N-(4-Carboxyphenyl)succinamic acid, 99%, Thermo Scientific Chemicals
CAS: 76475-62-2 Formule moléculaire: C11H11NO5 Poids moléculaire (g/mol): 237.21 Numéro MDL: MFCD00020530 Clé InChI: IOKXKKSBNJCKOY-UHFFFAOYSA-N Synonyme: 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid CID PubChem: 765581 Nom IUPAC: 4-(3-carboxypropanoylamino)benzoic acid SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 237.21 |
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Synonyme | 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid |
Numéro MDL | MFCD00020530 |
CAS | 76475-62-2 |
CID PubChem | 765581 |
Nom IUPAC | 4-(3-carboxypropanoylamino)benzoic acid |
Clé InChI | IOKXKKSBNJCKOY-UHFFFAOYSA-N |
SMILES | OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C11H11NO5 |
4-Acetamidobenzoyl chloride, 95%, Thermo Scientific Chemicals
CAS: 16331-48-9 Formule moléculaire: C9H8ClNO2 Poids moléculaire (g/mol): 197.618 Numéro MDL: MFCD02094022 Clé InChI: KRKXGCJUNKZXOY-UHFFFAOYSA-N CID PubChem: 7010341 Nom IUPAC: 4-acetamidobenzoyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl
Poids moléculaire (g/mol) | 197.618 |
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Numéro MDL | MFCD02094022 |
CAS | 16331-48-9 |
CID PubChem | 7010341 |
Nom IUPAC | 4-acetamidobenzoyl chloride |
Clé InChI | KRKXGCJUNKZXOY-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)C(=O)Cl |
Formule moléculaire | C9H8ClNO2 |