Dithiolanes
Dithiolanes
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Filtered Search Results
Isophthalic Acid 99.0+%, TCI America™
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CAS: 121-91-5 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002516 InChI Key: QQVIHTHCMHWDBS-UHFFFAOYSA-N Synonym: isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj PubChem CID: 8496 ChEBI: CHEBI:30802 IUPAC Name: benzene-1,3-dicarboxylic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O
PubChem CID | 8496 |
---|---|
CAS | 121-91-5 |
Molecular Weight (g/mol) | 166.132 |
ChEBI | CHEBI:30802 |
MDL Number | MFCD00002516 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C(=O)O |
Synonym | isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj |
IUPAC Name | benzene-1,3-dicarboxylic acid |
InChI Key | QQVIHTHCMHWDBS-UHFFFAOYSA-N |
Molecular Formula | C8H6O4 |
DL-alpha-Lipoic Acid 99.0+%, TCI America™
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CAS: 1077-28-7 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.32 MDL Number: MFCD00005474 InChI Key: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonym: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC Name: 5-(1,2-dithiolan-3-yl)pentanoic acid SMILES: OC(=O)CCCCC1CCSS1
PubChem CID | 864 |
---|---|
CAS | 1077-28-7 |
Molecular Weight (g/mol) | 206.32 |
ChEBI | CHEBI:16494 |
MDL Number | MFCD00005474 |
SMILES | OC(=O)CCCCC1CCSS1 |
Synonym | dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid |
IUPAC Name | 5-(1,2-dithiolan-3-yl)pentanoic acid |
InChI Key | AGBQKNBQESQNJD-UHFFFAOYNA-N |
Molecular Formula | C8H14O2S2 |
5-Aminoisophthalic acid, 98%, Thermo Scientific Chemicals
CAS: 99-31-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00002522 InChI Key: KBZFDRWPMZESDI-UHFFFAOYSA-N Synonym: 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous PubChem CID: 66833 IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
PubChem CID | 66833 |
---|---|
CAS | 99-31-0 |
Molecular Weight (g/mol) | 181.15 |
MDL Number | MFCD00002522 |
SMILES | C1=C(C=C(C=C1C(=O)O)N)C(=O)O |
Synonym | 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous |
IUPAC Name | 5-aminobenzene-1,3-dicarboxylic acid |
InChI Key | KBZFDRWPMZESDI-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
DL-Thioctic acid, 98%, Thermo Scientific Chemicals
CAS: 1077-28-7 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.32 MDL Number: MFCD00005474 InChI Key: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonym: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC Name: 5-(1,2-dithiolan-3-yl)pentanoic acid SMILES: OC(=O)CCCCC1CCSS1
PubChem CID | 864 |
---|---|
CAS | 1077-28-7 |
Molecular Weight (g/mol) | 206.32 |
ChEBI | CHEBI:16494 |
MDL Number | MFCD00005474 |
SMILES | OC(=O)CCCCC1CCSS1 |
Synonym | dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid |
IUPAC Name | 5-(1,2-dithiolan-3-yl)pentanoic acid |
InChI Key | AGBQKNBQESQNJD-UHFFFAOYNA-N |
Molecular Formula | C8H14O2S2 |
(R)-alpha-Lipoic Acid 98.0+%, TCI America™
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CAS: 1200-22-2 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.32 MDL Number: MFCD01631142 InChI Key: AGBQKNBQESQNJD-SSDOTTSWSA-N Synonym: (R)-Thioctic Acid, (R)-1,2-Dithiolane-3-valeric Acid PubChem CID: 6112 ChEBI: CHEBI:30314 IUPAC Name: 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid SMILES: OC(=O)CCCC[C@@H]1CCSS1
PubChem CID | 6112 |
---|---|
CAS | 1200-22-2 |
Molecular Weight (g/mol) | 206.32 |
ChEBI | CHEBI:30314 |
MDL Number | MFCD01631142 |
SMILES | OC(=O)CCCC[C@@H]1CCSS1 |
Synonym | (R)-Thioctic Acid, (R)-1,2-Dithiolane-3-valeric Acid |
IUPAC Name | 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid |
InChI Key | AGBQKNBQESQNJD-SSDOTTSWSA-N |
Molecular Formula | C8H14O2S2 |
5-Aminoisophthalic Acid Hydrate 98.0+%, TCI America™
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CAS: 99-31-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00002522 InChI Key: KBZFDRWPMZESDI-UHFFFAOYSA-N Synonym: 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous PubChem CID: 66833 IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
PubChem CID | 66833 |
---|---|
CAS | 99-31-0 |
Molecular Weight (g/mol) | 181.147 |
MDL Number | MFCD00002522 |
SMILES | C1=C(C=C(C=C1C(=O)O)N)C(=O)O |
Synonym | 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous |
IUPAC Name | 5-aminobenzene-1,3-dicarboxylic acid |
InChI Key | KBZFDRWPMZESDI-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
5-Carboxyfluorescein Hydrate 97.0+%, TCI America™
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CAS: 76823-03-5 Molecular Formula: C21H12O7 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00036874 InChI Key: NJYVEMPWNAYQQN-UHFFFAOYSA-N Synonym: 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam PubChem CID: 123755 ChEBI: CHEBI:51617 IUPAC Name: 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
PubChem CID | 123755 |
---|---|
CAS | 76823-03-5 |
Molecular Weight (g/mol) | 376.32 |
ChEBI | CHEBI:51617 |
MDL Number | MFCD00036874 |
SMILES | OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
Synonym | 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam |
IUPAC Name | 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
InChI Key | NJYVEMPWNAYQQN-UHFFFAOYSA-N |
Molecular Formula | C21H12O7 |
Ethylene Trithiocarbonate 96.0+%, TCI America™
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CAS: 822-38-8 Molecular Formula: C3H4S3 Molecular Weight (g/mol): 136.245 MDL Number: MFCD00005493 InChI Key: XCWPBWWTGHQKDR-UHFFFAOYSA-N Synonym: ethylene trithiocarbonate,cyclic ethylene trithiocarbonate,trithiocarbonic acid, cyclic ethylene ester,carbonic acid, trithio-, cyclic ethylene ester,cylic ethylene trithiocarbonate,acmc-209pnw,1,3-dithiolan-2-thione,5-19-04-00014 beilstein handbook reference,ksc449a8r PubChem CID: 13196 IUPAC Name: 1,3-dithiolane-2-thione SMILES: C1CSC(=S)S1
PubChem CID | 13196 |
---|---|
CAS | 822-38-8 |
Molecular Weight (g/mol) | 136.245 |
MDL Number | MFCD00005493 |
SMILES | C1CSC(=S)S1 |
Synonym | ethylene trithiocarbonate,cyclic ethylene trithiocarbonate,trithiocarbonic acid, cyclic ethylene ester,carbonic acid, trithio-, cyclic ethylene ester,cylic ethylene trithiocarbonate,acmc-209pnw,1,3-dithiolan-2-thione,5-19-04-00014 beilstein handbook reference,ksc449a8r |
IUPAC Name | 1,3-dithiolane-2-thione |
InChI Key | XCWPBWWTGHQKDR-UHFFFAOYSA-N |
Molecular Formula | C3H4S3 |
Isophthalic acid, 99%, Thermo Scientific Chemicals
CAS: 121-91-5 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002516 InChI Key: QQVIHTHCMHWDBS-UHFFFAOYSA-N Synonym: isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj PubChem CID: 8496 ChEBI: CHEBI:30802 IUPAC Name: benzene-1,3-dicarboxylic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O
PubChem CID | 8496 |
---|---|
CAS | 121-91-5 |
Molecular Weight (g/mol) | 166.132 |
ChEBI | CHEBI:30802 |
MDL Number | MFCD00002516 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C(=O)O |
Synonym | isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj |
IUPAC Name | benzene-1,3-dicarboxylic acid |
InChI Key | QQVIHTHCMHWDBS-UHFFFAOYSA-N |
Molecular Formula | C8H6O4 |
5-Carboxyfluorescein N-Succinimidyl Ester 95.0+%, TCI America™
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CAS: 92557-80-7 Molecular Formula: C25H15NO9 Molecular Weight (g/mol): 473.393 MDL Number: MFCD00077322 InChI Key: GECIDMICWWDIBO-UHFFFAOYSA-N PubChem CID: 2762599 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O
PubChem CID | 2762599 |
---|---|
CAS | 92557-80-7 |
Molecular Weight (g/mol) | 473.393 |
MDL Number | MFCD00077322 |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate |
InChI Key | GECIDMICWWDIBO-UHFFFAOYSA-N |
Molecular Formula | C25H15NO9 |
5-Carboxyfluorescein, 95%, Thermo Scientific Chemicals
CAS: 76823-03-5 Molecular Formula: C21H12O7 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00036874 InChI Key: NJYVEMPWNAYQQN-UHFFFAOYSA-N Synonym: 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam PubChem CID: 123755 ChEBI: CHEBI:51617 IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
PubChem CID | 123755 |
---|---|
CAS | 76823-03-5 |
Molecular Weight (g/mol) | 376.32 |
ChEBI | CHEBI:51617 |
MDL Number | MFCD00036874 |
SMILES | OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
Synonym | 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam |
IUPAC Name | 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
InChI Key | NJYVEMPWNAYQQN-UHFFFAOYSA-N |
Molecular Formula | C21H12O7 |
5-Methylisophthalic acid, 98%, Thermo Scientific Chemicals
CAS: 499-49-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013986 InChI Key: PMZBHPUNQNKBOA-UHFFFAOYSA-N Synonym: 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t PubChem CID: 68137 IUPAC Name: 5-methylbenzene-1,3-dicarboxylic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C(=O)O
PubChem CID | 68137 |
---|---|
CAS | 499-49-0 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00013986 |
SMILES | CC1=CC(=CC(=C1)C(=O)O)C(=O)O |
Synonym | 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t |
IUPAC Name | 5-methylbenzene-1,3-dicarboxylic acid |
InChI Key | PMZBHPUNQNKBOA-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
4-Bromoisophthalic acid, 96%, Thermo Scientific Chemicals
CAS: 6939-93-1 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00002404 InChI Key: MSQIEZXCNYUWHN-UHFFFAOYSA-N Synonym: 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa PubChem CID: 81361 IUPAC Name: 4-bromobenzene-1,3-dicarboxylic acid SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
PubChem CID | 81361 |
---|---|
CAS | 6939-93-1 |
Molecular Weight (g/mol) | 245.028 |
MDL Number | MFCD00002404 |
SMILES | C1=CC(=C(C=C1C(=O)O)C(=O)O)Br |
Synonym | 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa |
IUPAC Name | 4-bromobenzene-1,3-dicarboxylic acid |
InChI Key | MSQIEZXCNYUWHN-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO4 |
Biphenyl-3,3',5,5'-tetracarboxylic Acid 98.0+%, TCI America™
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CAS: 4371-28-2 Molecular Formula: C16H10O8 Molecular Weight (g/mol): 330.248 MDL Number: MFCD16621475 InChI Key: QURGMSIQFRADOZ-UHFFFAOYSA-N PubChem CID: 15840397 IUPAC Name: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C2=CC(=CC(=C2)C(=O)O)C(=O)O
PubChem CID | 15840397 |
---|---|
CAS | 4371-28-2 |
Molecular Weight (g/mol) | 330.248 |
MDL Number | MFCD16621475 |
SMILES | C1=C(C=C(C=C1C(=O)O)C(=O)O)C2=CC(=CC(=C2)C(=O)O)C(=O)O |
IUPAC Name | 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid |
InChI Key | QURGMSIQFRADOZ-UHFFFAOYSA-N |
Molecular Formula | C16H10O8 |
4-Bromoisophthalic Acid 97.0+%, TCI America™
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CAS: 6939-93-1 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00002404 InChI Key: MSQIEZXCNYUWHN-UHFFFAOYSA-N Synonym: 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa PubChem CID: 81361 IUPAC Name: 4-bromobenzene-1,3-dicarboxylic acid SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
PubChem CID | 81361 |
---|---|
CAS | 6939-93-1 |
Molecular Weight (g/mol) | 245.028 |
MDL Number | MFCD00002404 |
SMILES | C1=CC(=C(C=C1C(=O)O)C(=O)O)Br |
Synonym | 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa |
IUPAC Name | 4-bromobenzene-1,3-dicarboxylic acid |
InChI Key | MSQIEZXCNYUWHN-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO4 |