Acylaminobenzoic acid and derivatives
Acylaminobenzoic acid and derivatives
- (6)
- (1)
- (8)
- (1)
- (2)
- (10)
- (1)
- (1)
- (12)
- (7)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (11)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (18)
- (2)
- (3)
- (1)
- (1)
Filtered Search Results
3-Acetamidobenzoic Acid 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 587-48-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00013983 InChI Key: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 48847 IUPAC Name: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
PubChem CID | 48847 |
---|---|
CAS | 587-48-4 |
Molecular Weight (g/mol) | 179.175 |
MDL Number | MFCD00013983 |
SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
Synonym | 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 |
IUPAC Name | 3-acetamidobenzoic acid |
InChI Key | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
Acetrizoic Acid 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 85-36-9 Molecular Formula: C9H6I3NO3 Molecular Weight (g/mol): 556.864 MDL Number: MFCD00016495 InChI Key: GNOGSFBXBWBTIG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6806 ChEBI: CHEBI:34521 IUPAC Name: 3-acetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I
PubChem CID | 6806 |
---|---|
CAS | 85-36-9 |
Molecular Weight (g/mol) | 556.864 |
ChEBI | CHEBI:34521 |
MDL Number | MFCD00016495 |
SMILES | CC(=O)NC1=C(C=C(C(=C1I)C(=O)O)I)I |
Synonym | 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 |
IUPAC Name | 3-acetamido-2,4,6-triiodobenzoic acid |
InChI Key | GNOGSFBXBWBTIG-UHFFFAOYSA-N |
Molecular Formula | C9H6I3NO3 |
5-Acetamido-2-aminobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 50670-83-2 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00060120 InChI Key: GSOHXJQXAKNJES-UHFFFAOYSA-N Synonym: 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 PubChem CID: 170890 IUPAC Name: 5-acetamido-2-aminobenzoic acid SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
PubChem CID | 170890 |
---|---|
CAS | 50670-83-2 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00060120 |
SMILES | CC(=O)NC1=CC(=C(C=C1)N)C(=O)O |
Synonym | 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 |
IUPAC Name | 5-acetamido-2-aminobenzoic acid |
InChI Key | GSOHXJQXAKNJES-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O3 |
N-(4-Carboxyphenyl)succinamic acid, 99%, Thermo Scientific Chemicals
CAS: 76475-62-2 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.21 MDL Number: MFCD00020530 InChI Key: IOKXKKSBNJCKOY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 765581 IUPAC Name: 4-(3-carboxypropanoylamino)benzoic acid SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
PubChem CID | 765581 |
---|---|
CAS | 76475-62-2 |
Molecular Weight (g/mol) | 237.21 |
MDL Number | MFCD00020530 |
SMILES | OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O |
Synonym | 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 |
IUPAC Name | 4-(3-carboxypropanoylamino)benzoic acid |
InChI Key | IOKXKKSBNJCKOY-UHFFFAOYSA-N |
Molecular Formula | C11H11NO5 |
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.
Metrizoic Acid 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1949-45-7 Molecular Formula: C12H11I3N2O4 Molecular Weight (g/mol): 627.94 MDL Number: MFCD00867964 InChI Key: GGGDNPWHMNJRFN-UHFFFAOYSA-N Synonym: 3-Acetamido-5-(N-methylacetamido)-2,4,6-triiodobenzoic Acid PubChem CID: 2528 ChEBI: CHEBI:34847 IUPAC Name: 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid SMILES: CN(C(C)=O)C1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I
PubChem CID | 2528 |
---|---|
CAS | 1949-45-7 |
Molecular Weight (g/mol) | 627.94 |
ChEBI | CHEBI:34847 |
MDL Number | MFCD00867964 |
SMILES | CN(C(C)=O)C1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I |
Synonym | 3-Acetamido-5-(N-methylacetamido)-2,4,6-triiodobenzoic Acid |
IUPAC Name | 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid |
InChI Key | GGGDNPWHMNJRFN-UHFFFAOYSA-N |
Molecular Formula | C12H11I3N2O4 |
5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 31127-80-7 Molecular Formula: C16H20I3N3O7 Molecular Weight (g/mol): 747.06 MDL Number: MFCD08063354 InChI Key: BHCBLTRDEYPMFZ-UHFFFAOYNA-N Synonym: 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide PubChem CID: 11115326 IUPAC Name: 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
PubChem CID | 11115326 |
---|---|
CAS | 31127-80-7 |
Molecular Weight (g/mol) | 747.06 |
MDL Number | MFCD08063354 |
SMILES | CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I |
Synonym | 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide |
IUPAC Name | N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide |
InChI Key | BHCBLTRDEYPMFZ-UHFFFAOYNA-N |
Molecular Formula | C16H20I3N3O7 |
3-Acetamidobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 587-48-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00013983 InChI Key: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 48847 IUPAC Name: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
PubChem CID | 48847 |
---|---|
CAS | 587-48-4 |
Molecular Weight (g/mol) | 179.175 |
MDL Number | MFCD00013983 |
SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
Synonym | 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 |
IUPAC Name | 3-acetamidobenzoic acid |
InChI Key | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
4-Acetamidobenzoyl chloride, 95%, Thermo Scientific Chemicals
CAS: 16331-48-9 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD02094022 InChI Key: KRKXGCJUNKZXOY-UHFFFAOYSA-N PubChem CID: 7010341 IUPAC Name: 4-acetamidobenzoyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl
PubChem CID | 7010341 |
---|---|
CAS | 16331-48-9 |
Molecular Weight (g/mol) | 197.618 |
MDL Number | MFCD02094022 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(=O)Cl |
IUPAC Name | 4-acetamidobenzoyl chloride |
InChI Key | KRKXGCJUNKZXOY-UHFFFAOYSA-N |
Molecular Formula | C9H8ClNO2 |
BMS 961, Tocris Bioscience™
CAS: 185629-22-5 Molecular Formula: C23H26FNO4 Molecular Weight (g/mol): 399.462 InChI Key: AANFHDFOMFRLLR-IBGZPJMESA-N Synonym: 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid PubChem CID: 445460 IUPAC Name: 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C
PubChem CID | 445460 |
---|---|
CAS | 185629-22-5 |
Molecular Weight (g/mol) | 399.462 |
SMILES | CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C |
Synonym | 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid |
IUPAC Name | 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid |
InChI Key | AANFHDFOMFRLLR-IBGZPJMESA-N |
Molecular Formula | C23H26FNO4 |
Tranilast, Tocris Bioscience™
CAS: 53902-12-8 Molecular Formula: C18H17NO5 Molecular Weight (g/mol): 327.34 MDL Number: MFCD00864787 InChI Key: NZHGWWWHIYHZNX-CSKARUKUSA-N Synonym: tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn PubChem CID: 5282230 ChEBI: CHEBI:77572 IUPAC Name: 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid SMILES: COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC
PubChem CID | 5282230 |
---|---|
CAS | 53902-12-8 |
Molecular Weight (g/mol) | 327.34 |
ChEBI | CHEBI:77572 |
MDL Number | MFCD00864787 |
SMILES | COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC |
Synonym | tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn |
IUPAC Name | 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid |
InChI Key | NZHGWWWHIYHZNX-CSKARUKUSA-N |
Molecular Formula | C18H17NO5 |
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.
Diatrizoic acid dihydrate, 98.87%, MP Biomedicals™
CAS: 50978-11-5 Molecular Formula: C11H13I3N2O6 Molecular Weight (g/mol): 649.946 InChI Key: JHQKUXXJPHSPOL-UHFFFAOYSA-N Synonym: diatrizoic acid dihydrate,amidotrizoic acid dihydrate,3,5-diacetamido-2,4,6-triiodobenzoic acid dihydrate,dsstox_cid_28886,dsstox_rid_83154,dsstox_gsid_48960,2,4,6-triiodo-3,5-diacetamidobenzoic acid dihydrate,3,5-bis acetylamino-2,4,6-triiodobenzoic acid dihydrate,3,5-diacetamido-2,4,6-triiodobenzoic acid-water 1/2,amidotrizoic acid ban:jan PubChem CID: 12598086 ChEBI: CHEBI:59733 IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid;dihydrate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)C)I.O.O
PubChem CID | 12598086 |
---|---|
CAS | 50978-11-5 |
Molecular Weight (g/mol) | 649.946 |
ChEBI | CHEBI:59733 |
SMILES | CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)C)I.O.O |
Synonym | diatrizoic acid dihydrate,amidotrizoic acid dihydrate,3,5-diacetamido-2,4,6-triiodobenzoic acid dihydrate,dsstox_cid_28886,dsstox_rid_83154,dsstox_gsid_48960,2,4,6-triiodo-3,5-diacetamidobenzoic acid dihydrate,3,5-bis acetylamino-2,4,6-triiodobenzoic acid dihydrate,3,5-diacetamido-2,4,6-triiodobenzoic acid-water 1/2,amidotrizoic acid ban:jan |
IUPAC Name | 3,5-diacetamido-2,4,6-triiodobenzoic acid;dihydrate |
InChI Key | JHQKUXXJPHSPOL-UHFFFAOYSA-N |
Molecular Formula | C11H13I3N2O6 |
NSC 74859, Tocris Bioscience™
CAS: 501919-59-1 Molecular Formula: C16H15NO7S Molecular Weight (g/mol): 365.356 InChI Key: HWNUSGNZBAISFM-UHFFFAOYSA-N Synonym: 2-hydroxy-4-2-tosyloxy acetamido benzoic acid,unii-jg1e8503oi,stat3 inhibitor vi, s3i-201,salicylic acid, 4-p-toluenesulfonate,2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino benzoic acid,2-hydroxy-4-2-4-methylbenzenesulfonyl oxy acetamido benzoic acid,benzoic acid, 2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino,s3i hplc,2-hydroxy-4-2-p-tolylsulfonyloxy acetyl amino benzoic acid PubChem CID: 252682 IUPAC Name: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
PubChem CID | 252682 |
---|---|
CAS | 501919-59-1 |
Molecular Weight (g/mol) | 365.356 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O |
Synonym | 2-hydroxy-4-2-tosyloxy acetamido benzoic acid,unii-jg1e8503oi,stat3 inhibitor vi, s3i-201,salicylic acid, 4-p-toluenesulfonate,2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino benzoic acid,2-hydroxy-4-2-4-methylbenzenesulfonyl oxy acetamido benzoic acid,benzoic acid, 2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino,s3i hplc,2-hydroxy-4-2-p-tolylsulfonyloxy acetyl amino benzoic acid |
IUPAC Name | 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid |
InChI Key | HWNUSGNZBAISFM-UHFFFAOYSA-N |
Molecular Formula | C16H15NO7S |
Methyl 4-Acetamido-2-methoxybenzoate 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4093-29-2 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00065258 InChI Key: OERVVBDWGVOBIS-UHFFFAOYSA-N Synonym: 4-Acetamido-2-methoxybenzoic Acid Methyl Ester, Methyl 4-Acetamido-o-anisate, 4-Acetamido-o-anisic Acid Methyl Ester PubChem CID: 77720 IUPAC Name: methyl 4-acetamido-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(NC(C)=O)C=C1OC
PubChem CID | 77720 |
---|---|
CAS | 4093-29-2 |
Molecular Weight (g/mol) | 223.23 |
MDL Number | MFCD00065258 |
SMILES | COC(=O)C1=CC=C(NC(C)=O)C=C1OC |
Synonym | 4-Acetamido-2-methoxybenzoic Acid Methyl Ester, Methyl 4-Acetamido-o-anisate, 4-Acetamido-o-anisic Acid Methyl Ester |
IUPAC Name | methyl 4-acetamido-2-methoxybenzoate |
InChI Key | OERVVBDWGVOBIS-UHFFFAOYSA-N |
Molecular Formula | C11H13NO4 |