Tetracarboxylsyrer og derivater
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Filtrerede søgeresultater
Ethylendiamintetraeddikesyre dinatriumsaltopløsning 0,1M (0,2N), NIST Standardløsning klar til brug, til volumetrisk analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical™
CAS: 139-33-3 Molekylær formel: C10H14N2Na2O8 Molekylvægt (g/mol): 336.21 MDL nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI nøgle: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMIL: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
|---|---|
| PubChem CID | 57339238 |
| Molekylvægt (g/mol) | 336.21 |
| CAS | 139-33-3 |
| ChEBI | CHEBI:64734 |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
| SMIL | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| InChI nøgle | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Molekylær formel | C10H14N2Na2O8 |
Ethylendiamintetraeddikesyre, (EDTA), 0,5 M opløsning, molekylærbiologigrad, Ultrapure , Thermo Scientific Chemicals
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.238 MDL nummer: MFCD00150037 InChI nøgle: 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 navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
| MDL nummer | MFCD00150037 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.238 |
| CAS | 6381-92-6 |
| 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 |
| SMIL | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] |
| IUPAC navn | dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%
CAS: 67-42-5 Molekylær formel: C14H24N2O10 Molekylvægt (g/mol): 380.34 MDL nummer: MFCD00004291 InChI nøgle: 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 navn: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre SMIL: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| MDL nummer | MFCD00004291 |
|---|---|
| PubChem CID | 6207 |
| Molekylvægt (g/mol) | 380.34 |
| CAS | 67-42-5 |
| ChEBI | CHEBI:30740 |
| 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 |
| SMIL | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre |
| InChI nøgle | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| Molekylær formel | C14H24N2O10 |
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, til analyse
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: 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 navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150037,MFCD00003541 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.24 |
| CAS | 6381-92-6 |
| 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 |
| SMIL | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, til molekylærbiologi, DNAse-, RNAse- og proteasefri
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: 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 navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150037,MFCD00003541 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.24 |
| CAS | 6381-92-6 |
| 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 |
| SMIL | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%
CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
|---|---|
| PubChem CID | 2723844 |
| Molekylvægt (g/mol) | 344.32 |
| CAS | 125572-95-4 |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
| SMIL | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| InChI nøgle | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| Molekylær formel | C14H20N2O8 |
Biphenyl-3,3',5,5'-tetracarboxylsyre, Thermo Scientific Chemicals
CAS: 4371-28-2 Molekylær formel: C16H10O8 Molekylvægt (g/mol): 330.25 MDL nummer: MFCD16621475 InChI nøgle: QURGMSIQFRADOZ-UHFFFAOYSA-N IUPAC navn: [1,1'-biphenyl]-3,3',5,5'-tetracarboxylsyre SMIL: OC(=O)C1=CC(=CC(=C1)C(O)=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
| MDL nummer | MFCD16621475 |
|---|---|
| Molekylvægt (g/mol) | 330.25 |
| CAS | 4371-28-2 |
| SMIL | OC(=O)C1=CC(=CC(=C1)C(O)=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O |
| IUPAC navn | [1,1'-biphenyl]-3,3',5,5'-tetracarboxylsyre |
| InChI nøgle | QURGMSIQFRADOZ-UHFFFAOYSA-N |
| Molekylær formel | C16H10O8 |
1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid, tetrasodium salt hydrate, 95%
CAS: 336624-09-0 Molekylær formel: C22H20N2Na4O10 Molekylvægt (g/mol): 564.37 MDL nummer: MFCD02683087 InChI nøgle: ZWSMLJACYSGFKD-UHFFFAOYSA-J Synonym: BAPTA tetrasodium salt IUPAC navn: tetranatrium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetat SMIL: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=C(OCCOC2=C(C=CC=C2)N(CC([O-])=O)CC([O-])=O)C=CC=C1
| MDL nummer | MFCD02683087 |
|---|---|
| Molekylvægt (g/mol) | 564.37 |
| CAS | 336624-09-0 |
| Synonym | BAPTA tetrasodium salt |
| SMIL | [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=C(OCCOC2=C(C=CC=C2)N(CC([O-])=O)CC([O-])=O)C=CC=C1 |
| IUPAC navn | tetranatrium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetat |
| InChI nøgle | ZWSMLJACYSGFKD-UHFFFAOYSA-J |
| Molekylær formel | C22H20N2Na4O10 |
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, ACS-reagens
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: 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 SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150037,MFCD00003541 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.24 |
| CAS | 6381-92-6 |
| 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 |
| SMIL | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, 99%, ren
CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| MDL nummer | MFCD00003541 |
|---|---|
| PubChem CID | 6049 |
| Molekylvægt (g/mol) | 292.24 |
| CAS | 60-00-4 |
| ChEBI | CHEBI:42191 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
| SMIL | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| IUPAC navn | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre |
| InChI nøgle | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O8 |
Mannose triflate, 98%, Thermo Scientific Chemicals
CAS: 92051-23-5 Molekylær formel: C15H19F3O12S Molekylvægt (g/mol): 480.36 InChI nøgle: OIBDVHSTOUGZTJ-PEBLQZBPSA-N Synonym: tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate PubChem CID: 11113597 IUPAC navn: [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluormethylsulfonyloxy)oxan-2-yl]methylacetat SMIL: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C
| PubChem CID | 11113597 |
|---|---|
| Molekylvægt (g/mol) | 480.36 |
| CAS | 92051-23-5 |
| Synonym | tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate |
| SMIL | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C |
| IUPAC navn | [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluormethylsulfonyloxy)oxan-2-yl]methylacetat |
| InChI nøgle | OIBDVHSTOUGZTJ-PEBLQZBPSA-N |
| Molekylær formel | C15H19F3O12S |
Thermo Scientific Chemicals β-D-Ribofuranose 1,2,3,5-tetraacetat, 98+%
CAS: 13035-61-5 Molekylær formel: C13H18O9 Molekylvægt (g/mol): 318.27 MDL nummer: MFCD00005358 InChI nøgle: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d PubChem CID: 83064 IUPAC navn: [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methylacetat SMIL: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
| MDL nummer | MFCD00005358 |
|---|---|
| PubChem CID | 83064 |
| Molekylvægt (g/mol) | 318.27 |
| CAS | 13035-61-5 |
| Synonym | beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d |
| SMIL | CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C |
| IUPAC navn | [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methylacetat |
| InChI nøgle | IHNHAHWGVLXCCI-FDYHWXHSSA-N |
| Molekylær formel | C13H18O9 |
1,2,3,4-Butanetetracarboxylic acid, 99+%
CAS: 1703-58-8 Molekylær formel: C8H10O8 Molekylvægt (g/mol): 234.16 MDL nummer: MFCD00002722 InChI nøgle: GGAUUQHSCNMCAU-UHFFFAOYSA-N Synonym: 1,2,3,4-butanetetracarboxylic acid,butanetetracarboxylic acid,dsstox_cid_4670,dsstox_rid_77494,dsstox_gsid_24670,1,2,3,4-butanetetracarboxylic,meso-1,2,3,4-butanetetracarboxylic acid,acmc-20abw3,ksc176c1b,ggauuqhscnmcau-uhfffaoysa PubChem CID: 15560 IUPAC navn: butan-1,2,3,4-tetracarboxylsyre SMIL: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
| MDL nummer | MFCD00002722 |
|---|---|
| PubChem CID | 15560 |
| Molekylvægt (g/mol) | 234.16 |
| CAS | 1703-58-8 |
| Synonym | 1,2,3,4-butanetetracarboxylic acid,butanetetracarboxylic acid,dsstox_cid_4670,dsstox_rid_77494,dsstox_gsid_24670,1,2,3,4-butanetetracarboxylic,meso-1,2,3,4-butanetetracarboxylic acid,acmc-20abw3,ksc176c1b,ggauuqhscnmcau-uhfffaoysa |
| SMIL | C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O |
| IUPAC navn | butan-1,2,3,4-tetracarboxylsyre |
| InChI nøgle | GGAUUQHSCNMCAU-UHFFFAOYSA-N |
| Molekylær formel | C8H10O8 |