Tetracarboxylic acids and derivatives
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Filtered Search Results

Copper(II) Disodium Ethylenediaminetetraacetate Tetrahydrate 98.0+%, TCI America™
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CAS: 39208-15-6 Molecular Formula: C10H20CuN2Na2O12 Molecular Weight (g/mol): 469.798 MDL Number: MFCD00148920 InChI Key: CHPMNDHAIUIBSK-UHFFFAOYSA-J Synonym: copper ii disodium ethylenediaminetetraacetate tetrahydrate,ethylenediaminetetraacetic acidcopper ii disodium salt tetrahydrate,acmc-209j3w,edta-cu-15,ksc911m0f,copper 2+ disodium ion 4-edta tetrahydrate,copper ii disodium 2,2',2,2'-ethane-1,2-diylbis azanetriyl tetraacetate tetrahydrate PubChem CID: 46245299 IUPAC Name: copper;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O.O.[Na+].[Na+].[Cu+2]
PubChem CID | 46245299 |
---|---|
CAS | 39208-15-6 |
Molecular Weight (g/mol) | 469.798 |
MDL Number | MFCD00148920 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O.O.[Na+].[Na+].[Cu+2] |
Synonym | copper ii disodium ethylenediaminetetraacetate tetrahydrate,ethylenediaminetetraacetic acidcopper ii disodium salt tetrahydrate,acmc-209j3w,edta-cu-15,ksc911m0f,copper 2+ disodium ion 4-edta tetrahydrate,copper ii disodium 2,2',2,2'-ethane-1,2-diylbis azanetriyl tetraacetate tetrahydrate |
IUPAC Name | copper;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate |
InChI Key | CHPMNDHAIUIBSK-UHFFFAOYSA-J |
Molecular Formula | C10H20CuN2Na2O12 |
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 |
Chicoric Acid 98.0+%, TCI America™
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CAS: 70831-56-0 Molecular Formula: C22H18O12 Molecular Weight (g/mol): 474.374 MDL Number: MFCD22683653 InChI Key: YDDGKXBLOXEEMN-IABMMNSOSA-N Synonym: (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid PubChem CID: 5281764 ChEBI: CHEBI:3594 IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid SMILES: C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
PubChem CID | 5281764 |
---|---|
CAS | 70831-56-0 |
Molecular Weight (g/mol) | 474.374 |
ChEBI | CHEBI:3594 |
MDL Number | MFCD22683653 |
SMILES | C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O |
Synonym | (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid |
IUPAC Name | (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid |
InChI Key | YDDGKXBLOXEEMN-IABMMNSOSA-N |
Molecular Formula | C22H18O12 |
3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride 97.0+%, TCI America™
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CAS: 6053-46-9 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.168 MDL Number: MFCD22373052 InChI Key: QVEIRZNRYOJFCL-UHFFFAOYSA-N PubChem CID: 22239650 SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O
PubChem CID | 22239650 |
---|---|
CAS | 6053-46-9 |
Molecular Weight (g/mol) | 224.168 |
MDL Number | MFCD22373052 |
SMILES | C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O |
InChI Key | QVEIRZNRYOJFCL-UHFFFAOYSA-N |
Molecular Formula | C10H8O6 |
(+)-Di-p-toluoyl-D-tartaric Acid 98.0+%, TCI America™
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CAS: 32634-68-7 Molecular Formula: C20H18O8 Molecular Weight (g/mol): 386.36 MDL Number: MFCD00008552 InChI Key: CMIBUZBMZCBCAT-HOTGVXAUSA-N Synonym: di-p-toluoyl-d-tartaric acid,+-di-1,4-toluoyl-d-tartaric acid,2s,3s-2,3-bis 4-methylbenzoyl oxy succinic acid,unii-4480ma5qip,ditoluoyltartaric acid, +,+-dtta,butanedioic acid, 2,3-bis 4-methylbenzoyl oxy-, 2s,3s,2s,3s-2,3-bis 4-methylbenzoyl oxy butanedioic acid,--di-p-toluoyl-l-trataric acid PubChem CID: 263211 IUPAC Name: (2S,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid 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 | 263211 |
---|---|
CAS | 32634-68-7 |
Molecular Weight (g/mol) | 386.36 |
MDL Number | MFCD00008552 |
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 | di-p-toluoyl-d-tartaric acid,+-di-1,4-toluoyl-d-tartaric acid,2s,3s-2,3-bis 4-methylbenzoyl oxy succinic acid,unii-4480ma5qip,ditoluoyltartaric acid, +,+-dtta,butanedioic acid, 2,3-bis 4-methylbenzoyl oxy-, 2s,3s,2s,3s-2,3-bis 4-methylbenzoyl oxy butanedioic acid,--di-p-toluoyl-l-trataric acid |
IUPAC Name | (2S,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid |
InChI Key | CMIBUZBMZCBCAT-HOTGVXAUSA-N |
Molecular Formula | C20H18O8 |
(+)-Di-p-anisoyl-D-tartaric Acid 98.0+%, TCI America™
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CAS: 191605-10-4 Molecular Formula: C20H18O10 Molecular Weight (g/mol): 418.35 MDL Number: MFCD07368366 InChI Key: KWWCVCFQHGKOMI-UHFFFAOYNA-N Synonym: (+)-Bis(4-methoxybenzoyl)-D-tartaric Acid PubChem CID: 9810979 IUPAC Name: 2,3-bis(4-methoxybenzoyloxy)butanedioic acid SMILES: COC1=CC=C(C=C1)C(=O)OC(C(OC(=O)C1=CC=C(OC)C=C1)C(O)=O)C(O)=O
PubChem CID | 9810979 |
---|---|
CAS | 191605-10-4 |
Molecular Weight (g/mol) | 418.35 |
MDL Number | MFCD07368366 |
SMILES | COC1=CC=C(C=C1)C(=O)OC(C(OC(=O)C1=CC=C(OC)C=C1)C(O)=O)C(O)=O |
Synonym | (+)-Bis(4-methoxybenzoyl)-D-tartaric Acid |
IUPAC Name | 2,3-bis(4-methoxybenzoyloxy)butanedioic acid |
InChI Key | KWWCVCFQHGKOMI-UHFFFAOYNA-N |
Molecular Formula | C20H18O10 |
3,4'-Oxydiphthalic Anhydride 98.0+%, TCI America™
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CAS: 50662-95-8 Molecular Formula: C16H6O7 Molecular Weight (g/mol): 310.22 MDL Number: MFCD22460472 InChI Key: OPVHOFITDJSMOD-UHFFFAOYSA-N PubChem CID: 14574292 IUPAC Name: 4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]-1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=C1C=CC(OC1=CC=CC3=C1C(=O)OC3=O)=C2
PubChem CID | 14574292 |
---|---|
CAS | 50662-95-8 |
Molecular Weight (g/mol) | 310.22 |
MDL Number | MFCD22460472 |
SMILES | O=C1OC(=O)C2=C1C=CC(OC1=CC=CC3=C1C(=O)OC3=O)=C2 |
IUPAC Name | 4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]-1,3-dihydro-2-benzofuran-1,3-dione |
InChI Key | OPVHOFITDJSMOD-UHFFFAOYSA-N |
Molecular Formula | C16H6O7 |
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™
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CAS: 86520-63-0 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 MDL Number: MFCD07369652 InChI Key: IBUZGVQIKARDAF-MBJXGIAVSA-N PubChem CID: 11092215 IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
PubChem CID | 11092215 |
---|---|
CAS | 86520-63-0 |
Molecular Weight (g/mol) | 492.683 |
MDL Number | MFCD07369652 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate |
InChI Key | IBUZGVQIKARDAF-MBJXGIAVSA-N |
Molecular Formula | C16H20Cl3NO10 |
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate 98.0+%, TCI America™
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CAS: 92052-29-4 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 InChI Key: IBUZGVQIKARDAF-RGDJUOJXSA-N PubChem CID: 11038322 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
PubChem CID | 11038322 |
---|---|
CAS | 92052-29-4 |
Molecular Weight (g/mol) | 492.683 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate |
InChI Key | IBUZGVQIKARDAF-RGDJUOJXSA-N |
Molecular Formula | C16H20Cl3NO10 |
1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose 97.0+%, TCI America™
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CAS: 18968-05-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00012354 InChI Key: SHBHJRVMGYVXKK-XVIXHAIJSA-N PubChem CID: 7269409 IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C
PubChem CID | 7269409 |
---|---|
CAS | 18968-05-3 |
Molecular Weight (g/mol) | 348.304 |
MDL Number | MFCD00012354 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate |
InChI Key | SHBHJRVMGYVXKK-XVIXHAIJSA-N |
Molecular Formula | C14H20O10 |
1,2,3,4-Cyclobutanetetracarboxylic Acid 98.0+%, TCI America™
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CAS: 53159-92-5 Molecular Formula: C8H8O8 Molecular Weight (g/mol): 232.144 MDL Number: MFCD00013270 InChI Key: CURBACXRQKTCKZ-UHFFFAOYSA-N PubChem CID: 266034 IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
PubChem CID | 266034 |
---|---|
CAS | 53159-92-5 |
Molecular Weight (g/mol) | 232.144 |
MDL Number | MFCD00013270 |
SMILES | C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O |
IUPAC Name | cyclobutane-1,2,3,4-tetracarboxylic acid |
InChI Key | CURBACXRQKTCKZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O8 |
(-)-Di-p-toluoyl-L-tartaric Acid 98.0+%, TCI America™
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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,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid 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,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid |
InChI Key | CMIBUZBMZCBCAT-IYBDPMFKSA-N |
Molecular Formula | C20H18O8 |
1,6-Diaminohexane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™
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CAS: 1633-00-7 Molecular Formula: C14H24N2O8 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00004292 InChI Key: YGDVXSDNEFDTGV-UHFFFAOYSA-N Synonym: 1,6-diaminohexane-n,n,n',n'-tetraacetic acid,hexamethylenediaminetetraacetic acid,hexamethylenediamine-n,n,n',n'-tetraacetic acid,2-6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,hdta,glycine,n,n'-1,6-hexanediylbis n-carboxymethyl,6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,glycine, n,n'-1,6-hexanediylbis n-carboxymethyl,1,6-hexanediaminetetraacetic acid,2,2',2,2'-hexane-1,6-diyldinitrilo tetraacetic acid PubChem CID: 74209 IUPAC Name: 2-({6-[bis(carboxymethyl)amino]hexyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
PubChem CID | 74209 |
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CAS | 1633-00-7 |
Molecular Weight (g/mol) | 348.35 |
MDL Number | MFCD00004292 |
SMILES | OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O |
Synonym | 1,6-diaminohexane-n,n,n',n'-tetraacetic acid,hexamethylenediaminetetraacetic acid,hexamethylenediamine-n,n,n',n'-tetraacetic acid,2-6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,hdta,glycine,n,n'-1,6-hexanediylbis n-carboxymethyl,6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,glycine, n,n'-1,6-hexanediylbis n-carboxymethyl,1,6-hexanediaminetetraacetic acid,2,2',2,2'-hexane-1,6-diyldinitrilo tetraacetic acid |
IUPAC Name | 2-({6-[bis(carboxymethyl)amino]hexyl}(carboxymethyl)amino)acetic acid |
InChI Key | YGDVXSDNEFDTGV-UHFFFAOYSA-N |
Molecular Formula | C14H24N2O8 |
Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate 99.5+%, 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 |
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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 |
Barium Disodium Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™
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CAS: 18744-58-6 Molecular Formula: C10H12BaN2O8 Molecular Weight (g/mol): 425.54 MDL Number: MFCD00054444 InChI Key: MASKRDCJSCCWNE-UHFFFAOYSA-J Synonym: Ethylenediaminetetraacetic Acid Disodium Barium Salt, Disodium Barium Ethylenediaminetetraacetate, Ethylenediaminetetraacetic Acid Barium Disodium Salt PubChem CID: 102601892 IUPAC Name: barium(2+) 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Ba++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
PubChem CID | 102601892 |
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CAS | 18744-58-6 |
Molecular Weight (g/mol) | 425.54 |
MDL Number | MFCD00054444 |
SMILES | [Ba++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
Synonym | Ethylenediaminetetraacetic Acid Disodium Barium Salt, Disodium Barium Ethylenediaminetetraacetate, Ethylenediaminetetraacetic Acid Barium Disodium Salt |
IUPAC Name | barium(2+) 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
InChI Key | MASKRDCJSCCWNE-UHFFFAOYSA-J |
Molecular Formula | C10H12BaN2O8 |