Tetracarboxylic acids and derivatives
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Filtered Search Results
Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate 98.0+%, TCI America™
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CAS: 14495-41-1 Molecular Formula: C12H16O8 Molecular Weight (g/mol): 288.25 MDL Number: MFCD00013269 InChI Key: NXMOMNBIDWYNOP-UHFFFAOYSA-N Synonym: 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester PubChem CID: 266035 IUPAC Name: 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate SMILES: COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
| PubChem CID | 266035 |
|---|---|
| CAS | 14495-41-1 |
| Molecular Weight (g/mol) | 288.25 |
| MDL Number | MFCD00013269 |
| SMILES | COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC |
| Synonym | 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester |
| IUPAC Name | 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate |
| InChI Key | NXMOMNBIDWYNOP-UHFFFAOYSA-N |
| Molecular Formula | C12H16O8 |
Ethylenediaminetetraacetic Acid Magnesium Disodium Salt Hydrate 99.0+%, TCI America™
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CAS: 14402-88-1 Molecular Formula: C10H12MgN2Na2O8 Molecular Weight (g/mol): 358.50 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC Name: magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 161064 |
|---|---|
| CAS | 14402-88-1 |
| Molecular Weight (g/mol) | 358.50 |
| MDL Number | MFCD00078217 |
| SMILES | [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate |
| IUPAC Name | magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
| InChI Key | AWNVVAMWLMUZOZ-UHFFFAOYSA-J |
| Molecular Formula | C10H12MgN2Na2O8 |
Ethylenediaminetetraacetic Acid Disodium Zinc Salt Hydrate 98.0+%, TCI America™
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CAS: 14025-21-9 Molecular Formula: C10H12N2Na2O8Zn Molecular Weight (g/mol): 399.57 MDL Number: MFCD00135187 InChI Key: UBLOJEHIINPTTG-UHFFFAOYSA-J Synonym: Disodium Zinc Ethylenediaminetetraacetate PubChem CID: 51808 IUPAC Name: zinc(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Zn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 51808 |
|---|---|
| CAS | 14025-21-9 |
| Molecular Weight (g/mol) | 399.57 |
| MDL Number | MFCD00135187 |
| SMILES | [Na+].[Na+].[Zn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | Disodium Zinc Ethylenediaminetetraacetate |
| IUPAC Name | zinc(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
| InChI Key | UBLOJEHIINPTTG-UHFFFAOYSA-J |
| Molecular Formula | C10H12N2Na2O8Zn |
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl Isothiocyanate 98.0+%, TCI America™
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CAS: 14152-97-7 Molecular Formula: C15H19NO9S Molecular Weight (g/mol): 389.38 MDL Number: MFCD00043085 InChI Key: WOWNQYXIQWQJRJ-UHFFFAOYNA-N Synonym: GITC PubChem CID: 99462 IUPAC Name: [3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
| PubChem CID | 99462 |
|---|---|
| CAS | 14152-97-7 |
| Molecular Weight (g/mol) | 389.38 |
| MDL Number | MFCD00043085 |
| SMILES | CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Synonym | GITC |
| IUPAC Name | [3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate |
| InChI Key | WOWNQYXIQWQJRJ-UHFFFAOYNA-N |
| Molecular Formula | C15H19NO9S |
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose, TCI America™
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CAS: 67817-30-5 Molecular Formula: C14H19N3O9 Molecular Weight (g/mol): 373.32 MDL Number: MFCD01076182,MFCD01076182,MFCD01076183,MFCD31814465 InChI Key: QKGHBQJLEHAMKJ-UHFFFAOYNA-N PubChem CID: 12821201 IUPAC Name: [3,4,6-tris(acetyloxy)-5-azidooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O
| PubChem CID | 12821201 |
|---|---|
| CAS | 67817-30-5 |
| Molecular Weight (g/mol) | 373.32 |
| MDL Number | MFCD01076182,MFCD01076182,MFCD01076183,MFCD31814465 |
| SMILES | CC(=O)OCC1OC(OC(C)=O)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O |
| IUPAC Name | [3,4,6-tris(acetyloxy)-5-azidooxan-2-yl]methyl acetate |
| InChI Key | QKGHBQJLEHAMKJ-UHFFFAOYNA-N |
| Molecular Formula | C14H19N3O9 |
Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate 99.0+%, TCI America™
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CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid 95.0+%, TCI America™
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CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 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 |
| MDL Number | MFCD00004291 |
| 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 |
meso-Butane-1,2,3,4-tetracarboxylic Acid 98.0+%, TCI America™
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CAS: 4534-68-3 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070496 InChI Key: GGAUUQHSCNMCAU-ZXZARUISSA-N PubChem CID: 6992626 IUPAC Name: (2S,3R)-butane-1,2,3,4-tetracarboxylic acid SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
| PubChem CID | 6992626 |
|---|---|
| CAS | 4534-68-3 |
| Molecular Weight (g/mol) | 234.16 |
| MDL Number | MFCD00070496 |
| SMILES | C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O |
| IUPAC Name | (2S,3R)-butane-1,2,3,4-tetracarboxylic acid |
| InChI Key | GGAUUQHSCNMCAU-ZXZARUISSA-N |
| Molecular Formula | C8H10O8 |
(-)-Diacetyl-L-tartaric Acid 98.0+%, TCI America™
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CAS: 51591-38-9 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070579 InChI Key: DNISEZBAYYIQFB-PHDIDXHHSA-N PubChem CID: 2060943 IUPAC Name: (2R,3R)-2,3-diacetyloxybutanedioic acid SMILES: CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)O
| PubChem CID | 2060943 |
|---|---|
| CAS | 51591-38-9 |
| Molecular Weight (g/mol) | 234.16 |
| MDL Number | MFCD00070579 |
| SMILES | CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)O |
| IUPAC Name | (2R,3R)-2,3-diacetyloxybutanedioic acid |
| InChI Key | DNISEZBAYYIQFB-PHDIDXHHSA-N |
| Molecular Formula | C8H10O8 |
(-)-Dibenzoyl-L-tartaric Acid 98.0+%, TCI America™
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CAS: 2743-38-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00003074 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-bis(benzoyloxy)butanedioic 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 |
| MDL Number | MFCD00003074 |
| 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-bis(benzoyloxy)butanedioic acid |
| InChI Key | YONLFQNRGZXBBF-ZIAGYGMSSA-N |
| Molecular Formula | C18H14O8 |
Trisodium Hydrogen Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™
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CAS: 85715-60-2 Molecular Formula: C10H13N2Na3O8 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00149675 InChI Key: QZKRHPLGUJDVAR-UHFFFAOYSA-K Synonym: trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate PubChem CID: 16211179 IUPAC Name: trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 16211179 |
|---|---|
| CAS | 85715-60-2 |
| Molecular Weight (g/mol) | 358.19 |
| MDL Number | MFCD00149675 |
| SMILES | [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate |
| IUPAC Name | trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate |
| InChI Key | QZKRHPLGUJDVAR-UHFFFAOYSA-K |
| Molecular Formula | C10H13N2Na3O8 |
Ethylenediamine-N,N'-diacetic-N,N'-dipropionic Acid Hydrate 98.0+%, TCI America™
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CAS: 32701-19-2 Molecular Formula: C12H20N2O8 Molecular Weight (g/mol): 320.298 MDL Number: MFCD00002768 InChI Key: IZQWNOQOAFSHOK-UHFFFAOYSA-N Synonym: EDDADP PubChem CID: 544630 IUPAC Name: 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid SMILES: C(CN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O)C(=O)O
| PubChem CID | 544630 |
|---|---|
| CAS | 32701-19-2 |
| Molecular Weight (g/mol) | 320.298 |
| MDL Number | MFCD00002768 |
| SMILES | C(CN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O)C(=O)O |
| Synonym | EDDADP |
| IUPAC Name | 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid |
| InChI Key | IZQWNOQOAFSHOK-UHFFFAOYSA-N |
| Molecular Formula | C12H20N2O8 |
Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate 98.0+%, TCI America™
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CAS: 30431-54-0 Molecular Formula: C26H24Cl6O8 Molecular Weight (g/mol): 677.17 MDL Number: MFCD00191674 InChI Key: TZZLVFUOAYMTHA-UHFFFAOYSA-N Synonym: Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester PubChem CID: 93137 IUPAC Name: bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC
| PubChem CID | 93137 |
|---|---|
| CAS | 30431-54-0 |
| Molecular Weight (g/mol) | 677.17 |
| MDL Number | MFCD00191674 |
| SMILES | CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC |
| Synonym | Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester |
| IUPAC Name | bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate |
| InChI Key | TZZLVFUOAYMTHA-UHFFFAOYSA-N |
| Molecular Formula | C26H24Cl6O8 |
Ethylene Glycol Bis(2-aminoethyl Ether)-N,N,N',N'-tetraacetic Acid 96.0+%, TCI America™
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CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 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 |
| MDL Number | MFCD00004291 |
| 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 |
Pentaerythritol Tetraacrylate (stabilized with MEHQ) 80.0+%, TCI America™
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CAS: 4986-89-4 Molecular Formula: C17H20O8 Molecular Weight (g/mol): 352.34 MDL Number: MFCD00015334 InChI Key: KNSXNCFKSZZHEA-UHFFFAOYSA-N PubChem CID: 62556 IUPAC Name: 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate SMILES: C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
| PubChem CID | 62556 |
|---|---|
| CAS | 4986-89-4 |
| Molecular Weight (g/mol) | 352.34 |
| MDL Number | MFCD00015334 |
| SMILES | C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C |
| IUPAC Name | 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate |
| InChI Key | KNSXNCFKSZZHEA-UHFFFAOYSA-N |
| Molecular Formula | C17H20O8 |