Tetracarboxylic acids and derivatives
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Filtered Search Results
EDTA Tetrasodium Salt, Dihydrate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 10378-23-1 Molecular Formula: C10H20N2Na4O10 Molecular Weight (g/mol): 420.233 InChI Key: DGWOWDJDIBPYOR-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate PubChem CID: 131843362 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]
| PubChem CID | 131843362 |
|---|---|
| CAS | 10378-23-1 |
| Molecular Weight (g/mol) | 420.233 |
| SMILES | C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na] |
| Synonym | ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate |
| IUPAC Name | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate |
| InChI Key | DGWOWDJDIBPYOR-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2Na4O10 |
EGTA, MP Biomedicals
CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| PubChem CID | 6207 |
|---|---|
| CAS | 67-42-5 |
| Molecular Weight (g/mol) | 380.35 |
| ChEBI | CHEBI:30740 |
| SMILES | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
| IUPAC Name | 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid |
| InChI Key | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| Molecular Formula | C14H24N2O10 |
(-)-Di-p-toluoyl-L-tartaric acid, 97%
CAS: 32634-66-5 Molecular Formula: C20H18O8 Molecular Weight (g/mol): 386.36 MDL Number: MFCD00064440 InChI Key: CMIBUZBMZCBCAT-IYBDPMFKSA-N Synonym: 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r PubChem CID: 12297760 IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate SMILES: CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
| PubChem CID | 12297760 |
|---|---|
| CAS | 32634-66-5 |
| Molecular Weight (g/mol) | 386.36 |
| MDL Number | MFCD00064440 |
| SMILES | CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O |
| Synonym | 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r |
| IUPAC Name | (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate |
| InChI Key | CMIBUZBMZCBCAT-IYBDPMFKSA-N |
| Molecular Formula | C20H18O8 |
Pentaerythritol Tetrastearate, MP Biomedicals
CAS: 115-83-3 Molecular Formula: C77H148O8 Molecular Weight (g/mol): 1202.02 MDL Number: MFCD00041922 InChI Key: OCKWAZCWKSMKNC-UHFFFAOYSA-N Synonym: pentaerythrityl tetrastearate,pentaerythritol tetrastearate,unii-w9q3dzs0eg,stearic acid, neopentanetetrayl ester,w9q3dzs0eg,3-octadecanoyloxy-2,2-bis octadecanoyloxymethyl propyl octadecanoate,octadecanoic acid, 2,2-bis 1-oxooctadecyl oxy methyl-1,3-propanediyl ester,pe tetrastearate,pentaerythrittetrastearat PubChem CID: 61037 IUPAC Name: 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
| PubChem CID | 61037 |
|---|---|
| CAS | 115-83-3 |
| Molecular Weight (g/mol) | 1202.02 |
| MDL Number | MFCD00041922 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC |
| Synonym | pentaerythrityl tetrastearate,pentaerythritol tetrastearate,unii-w9q3dzs0eg,stearic acid, neopentanetetrayl ester,w9q3dzs0eg,3-octadecanoyloxy-2,2-bis octadecanoyloxymethyl propyl octadecanoate,octadecanoic acid, 2,2-bis 1-oxooctadecyl oxy methyl-1,3-propanediyl ester,pe tetrastearate,pentaerythrittetrastearat |
| IUPAC Name | 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate |
| InChI Key | OCKWAZCWKSMKNC-UHFFFAOYSA-N |
| Molecular Formula | C77H148O8 |
MP Biomedicals, Inc 1,2,3,4-Cyclopentanetetracarboxylic Dianhydride, MP Biomedicals
CAS: 6053-68-5 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 InChI Key: NLWBEORDOPDUPM-UHFFFAOYNA-N Synonym: 1,2,3,4-cyclopentanetetracarboxylic dianhydride,dihydro-1h-cyclopenta 1,2-c:3,4-cdifuran-1,3,4,6 3ah,3bh,6ah-tetraone,1h-cyclopenta 1,2-c:3,4-cdifuran-1,3,4,6 3ah-tetrone, tetrahydro,nlwbeordopdupm-uhfffaoysa-n,1h-cyclopenta 1,2-c:3,4-c' difuran-1,3,4,6 3ah-tetrone, tetrahydro,?-2,2,5,5-tetrone,r-1,c-2,c-3,c-4-cyclopentane-1,2:3,4-tetracarboxylic dianhydride,1h-cyclopenta 1,2-c:3,4-c' difuran-1,3,4,6 3ah-tetrone, tetrahydro-, 3aalpha,3balpha,6aalpha,7aalpha,1,2,3,4-cyclopentanetetracarboxylic 1,2:3,4-dianhydride,4,10-dioxatricyclo 6.3.0.0<2,6> undecane-3,5,9,11-tetraone PubChem CID: 110757
| PubChem CID | 110757 |
|---|---|
| CAS | 6053-68-5 |
| Molecular Weight (g/mol) | 210.14 |
| Synonym | 1,2,3,4-cyclopentanetetracarboxylic dianhydride,dihydro-1h-cyclopenta 1,2-c:3,4-cdifuran-1,3,4,6 3ah,3bh,6ah-tetraone,1h-cyclopenta 1,2-c:3,4-cdifuran-1,3,4,6 3ah-tetrone, tetrahydro,nlwbeordopdupm-uhfffaoysa-n,1h-cyclopenta 1,2-c:3,4-c' difuran-1,3,4,6 3ah-tetrone, tetrahydro,?-2,2,5,5-tetrone,r-1,c-2,c-3,c-4-cyclopentane-1,2:3,4-tetracarboxylic dianhydride,1h-cyclopenta 1,2-c:3,4-c' difuran-1,3,4,6 3ah-tetrone, tetrahydro-, 3aalpha,3balpha,6aalpha,7aalpha,1,2,3,4-cyclopentanetetracarboxylic 1,2:3,4-dianhydride,4,10-dioxatricyclo 6.3.0.0<2,6> undecane-3,5,9,11-tetraone |
| InChI Key | NLWBEORDOPDUPM-UHFFFAOYNA-N |
| Molecular Formula | C9H6O6 |
(-)-Dibenzoyl-L-tartaric acid, 98%
CAS: 2743-38-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 InChI Key: YONLFQNRGZXBBF-ZIAGYGMSSA-N Synonym: dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid PubChem CID: 75969 IUPAC Name: (2R,3R)-2,3-dibenzoyloxybutanedioic acid SMILES: OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 75969 |
|---|---|
| CAS | 2743-38-6 |
| Molecular Weight (g/mol) | 358.30 |
| SMILES | OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid |
| IUPAC Name | (2R,3R)-2,3-dibenzoyloxybutanedioic acid |
| InChI Key | YONLFQNRGZXBBF-ZIAGYGMSSA-N |
| Molecular Formula | C18H14O8 |
Ethylenediaminetetraacetic Acid, Dipotassium Salt Dihydrate 93%, Thermo Scientific™
CAS: 25102-12-9 Molecular Formula: C10H18K2N2O10 Molecular Weight (g/mol): 404.455 InChI Key: JFROQFOCFOKDKU-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 IUPAC Name: dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
| PubChem CID | 53486451 |
|---|---|
| CAS | 25102-12-9 |
| Molecular Weight (g/mol) | 404.455 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+] |
| Synonym | ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx |
| IUPAC Name | dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
| InChI Key | JFROQFOCFOKDKU-UHFFFAOYSA-L |
| Molecular Formula | C10H18K2N2O10 |
Avantor J.T.Baker EDTA, Tetrasodium Salt, Dihydrate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 10378-23-1 Molecular Formula: C10H20N2Na4O10 Molecular Weight (g/mol): 420.233 InChI Key: DGWOWDJDIBPYOR-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate PubChem CID: 131843362 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]
| PubChem CID | 131843362 |
|---|---|
| CAS | 10378-23-1 |
| Molecular Weight (g/mol) | 420.233 |
| SMILES | C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na] |
| Synonym | ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate |
| IUPAC Name | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate |
| InChI Key | DGWOWDJDIBPYOR-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2Na4O10 |
1,3-Diamino-2-propanol-N,N,N',N'-tetraacetic acid, 98+%, Thermo Scientific™
CAS: 3148-72-9 Molecular Formula: C11H18N2O9 Molecular Weight (g/mol): 322.27 MDL Number: MFCD00004288 InChI Key: WYMDDFRYORANCC-UHFFFAOYSA-N Synonym: dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid PubChem CID: 18465 IUPAC Name: 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid SMILES: C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O
| PubChem CID | 18465 |
|---|---|
| CAS | 3148-72-9 |
| Molecular Weight (g/mol) | 322.27 |
| MDL Number | MFCD00004288 |
| SMILES | C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O |
| Synonym | dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid |
| IUPAC Name | 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid |
| InChI Key | WYMDDFRYORANCC-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2O9 |
cis,cis,cis,cis-1,2,3,4-Cyclopentanetetracarboxylic dianhydride, Thermo Scientific™
CAS: 4802-47-5 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00046872 InChI Key: NLWBEORDOPDUPM-UHFFFAOYNA-N Synonym: cis-1,2,3,4-cyclopentanetetracarboxylic dianhydride,cyclopentane-1alpha,2alpha,3alpha,4alpha-tetracarboxylic acid 1,2:3,4-dianhydride PubChem CID: 2723616 IUPAC Name: 4,10-dioxatricyclo[6.3.0.0²,⁶]undecane-3,5,9,11-tetrone SMILES: O=C1OC(=O)C2C1CC1C2C(=O)OC1=O
| PubChem CID | 2723616 |
|---|---|
| CAS | 4802-47-5 |
| Molecular Weight (g/mol) | 210.14 |
| MDL Number | MFCD00046872 |
| SMILES | O=C1OC(=O)C2C1CC1C2C(=O)OC1=O |
| Synonym | cis-1,2,3,4-cyclopentanetetracarboxylic dianhydride,cyclopentane-1alpha,2alpha,3alpha,4alpha-tetracarboxylic acid 1,2:3,4-dianhydride |
| IUPAC Name | 4,10-dioxatricyclo[6.3.0.0²,⁶]undecane-3,5,9,11-tetrone |
| InChI Key | NLWBEORDOPDUPM-UHFFFAOYNA-N |
| Molecular Formula | C9H6O6 |
2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl Isothiocyanate 98.0+%, TCI America™
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CAS: 132413-50-4 Molecular Formula: C35H27NO9S Molecular Weight (g/mol): 637.66 MDL Number: MFCD00075064 InChI Key: RITGYQZMPNVVEG-UHFFFAOYNA-N Synonym: BGIT PubChem CID: 11966661 IUPAC Name: [3,4,5-tris(benzoyloxy)-6-isothiocyanatooxan-2-yl]methyl benzoate SMILES: O=C(OCC1OC(N=C=S)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11966661 |
|---|---|
| CAS | 132413-50-4 |
| Molecular Weight (g/mol) | 637.66 |
| MDL Number | MFCD00075064 |
| SMILES | O=C(OCC1OC(N=C=S)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | BGIT |
| IUPAC Name | [3,4,5-tris(benzoyloxy)-6-isothiocyanatooxan-2-yl]methyl benzoate |
| InChI Key | RITGYQZMPNVVEG-UHFFFAOYNA-N |
| Molecular Formula | C35H27NO9S |
Thiodisuccinic Acid 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 4917-76-4 Molecular Formula: C8H10O8S Molecular Weight (g/mol): 266.22 MDL Number: MFCD00020502 InChI Key: SASYRHXVHLPMQD-UHFFFAOYNA-N Synonym: thiodisuccinic acid,2,2'-thiodisuccinic acid,2,2-thiodisuccinic acid,butanedioic acid, 2,2'-thiobis,2-1,2-dicarboxyethyl sulfanyl butanedioic acid,succinic acid, 2,2'-thiodi,2,2'-sulfanediyldisuccinic acid,thiodisuccinicacid,pubchem15325,acmc-1ao15 PubChem CID: 107352 IUPAC Name: 2-[(1,2-dicarboxyethyl)sulfanyl]butanedioic acid SMILES: OC(=O)CC(SC(CC(O)=O)C(O)=O)C(O)=O
| PubChem CID | 107352 |
|---|---|
| CAS | 4917-76-4 |
| Molecular Weight (g/mol) | 266.22 |
| MDL Number | MFCD00020502 |
| SMILES | OC(=O)CC(SC(CC(O)=O)C(O)=O)C(O)=O |
| Synonym | thiodisuccinic acid,2,2'-thiodisuccinic acid,2,2-thiodisuccinic acid,butanedioic acid, 2,2'-thiobis,2-1,2-dicarboxyethyl sulfanyl butanedioic acid,succinic acid, 2,2'-thiodi,2,2'-sulfanediyldisuccinic acid,thiodisuccinicacid,pubchem15325,acmc-1ao15 |
| IUPAC Name | 2-[(1,2-dicarboxyethyl)sulfanyl]butanedioic acid |
| InChI Key | SASYRHXVHLPMQD-UHFFFAOYNA-N |
| Molecular Formula | C8H10O8S |