Acylaminobenzoic acid and derivatives
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Acylaminobenzoic acid and derivatives
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5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide 97.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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.
2-Acetamido-5-bromobenzoic Acid 98.0+%, TCI America™
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CAS: 38985-79-4 Molecular Formula: C9H7BrNO3 Molecular Weight (g/mol): 257.06 MDL Number: MFCD00040904 InChI Key: QVABAFHRLMDDLM-UHFFFAOYSA-M PubChem CID: 520935 IUPAC Name: 5-bromo-2-acetamidobenzoate SMILES: CC(=O)NC1=CC=C(Br)C=C1C([O-])=O
PubChem CID | 520935 |
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CAS | 38985-79-4 |
Molecular Weight (g/mol) | 257.06 |
MDL Number | MFCD00040904 |
SMILES | CC(=O)NC1=CC=C(Br)C=C1C([O-])=O |
IUPAC Name | 5-bromo-2-acetamidobenzoate |
InChI Key | QVABAFHRLMDDLM-UHFFFAOYSA-M |
Molecular Formula | C9H7BrNO3 |
4-Acetamido-2-methylbenzoic Acid 96.0+%, TCI America™
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CAS: 103204-69-9 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD02258874 InChI Key: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2735224 IUPAC Name: 4-acetamido-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
PubChem CID | 2735224 |
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CAS | 103204-69-9 |
Molecular Weight (g/mol) | 193.202 |
MDL Number | MFCD02258874 |
SMILES | CC1=C(C=CC(=C1)NC(=O)C)C(=O)O |
Synonym | 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 |
IUPAC Name | 4-acetamido-2-methylbenzoic acid |
InChI Key | AQPDTYYKDYMCTH-UHFFFAOYSA-N |
Molecular Formula | C10H11NO3 |
Methyl 2-Acetamido-5-chlorobenzoate 98.0+%, TCI America™
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CAS: 20676-54-4 Molecular Formula: C10H10ClNO3 Molecular Weight (g/mol): 227.64 MDL Number: MFCD00144759 InChI Key: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4640571 IUPAC Name: methyl 5-chloro-2-acetamidobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
PubChem CID | 4640571 |
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CAS | 20676-54-4 |
Molecular Weight (g/mol) | 227.64 |
MDL Number | MFCD00144759 |
SMILES | COC(=O)C1=CC(Cl)=CC=C1NC(C)=O |
Synonym | 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 |
IUPAC Name | methyl 5-chloro-2-acetamidobenzoate |
InChI Key | TVAAIYFBEWHVCV-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO3 |
BIBR 1532, Tocris Bioscience™
CAS: 321674-73-1 Molecular Formula: C21H17NO3 Molecular Weight (g/mol): 331.371 InChI Key: PGFQXGLPJUCTOI-WYMLVPIESA-N Synonym: e-2-3-naphthalen-2-yl but-2-enamido benzoic acid,chembl27323,2-2e-3-naphthalen-2-yl but-2-enamido benzoic acid,2-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-e-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-2e-3-naphthalen-2-yl but-2-enoyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoicacid PubChem CID: 9927531 IUPAC Name: 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid SMILES: CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2
PubChem CID | 9927531 |
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CAS | 321674-73-1 |
Molecular Weight (g/mol) | 331.371 |
SMILES | CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2 |
Synonym | e-2-3-naphthalen-2-yl but-2-enamido benzoic acid,chembl27323,2-2e-3-naphthalen-2-yl but-2-enamido benzoic acid,2-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-e-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-2e-3-naphthalen-2-yl but-2-enoyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoicacid |
IUPAC Name | 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid |
InChI Key | PGFQXGLPJUCTOI-WYMLVPIESA-N |
Molecular Formula | C21H17NO3 |
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 |
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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™
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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 |
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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 |
endo-IWR 1, Tocris Bioscience™
CAS: 1127442-82-3 Molecular Formula: C25H19N3O3 Molecular Weight (g/mol): 409.445 InChI Key: ZGSXEXBYLJIOGF-HRQSHJORSA-N Synonym: iwr-1-endo,iwr-1 PubChem CID: 91885421 SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6
PubChem CID | 91885421 |
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CAS | 1127442-82-3 |
Molecular Weight (g/mol) | 409.445 |
SMILES | C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6 |
Synonym | iwr-1-endo,iwr-1 |
InChI Key | ZGSXEXBYLJIOGF-HRQSHJORSA-N |
Molecular Formula | C25H19N3O3 |
N-Succinimidyl 3-Maleimidobenzoate 98.0+%, TCI America™
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CAS: 58626-38-3 Molecular Formula: C15H10N2O6 Molecular Weight (g/mol): 314.253 MDL Number: MFCD00005514 InChI Key: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 93861 IUPAC Name: (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
PubChem CID | 93861 |
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CAS | 58626-38-3 |
Molecular Weight (g/mol) | 314.253 |
MDL Number | MFCD00005514 |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O |
Synonym | 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 |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate |
InChI Key | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
Molecular Formula | C15H10N2O6 |