Tetracarboxylic acids and derivatives
Dipotassium Dihydrogen Ethylenediaminetetraacetate Dihydrate 98.0+%, TCI America™
CAS: 25102-12-9 Molecular Formula: C10H18K2N2O10 Molecular Weight (g/mol): 404.455 MDL Number: MFCD00150036 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+]
Tetramethyl 1,1,2,3-Propanetetracarboxylate 98.0+%, TCI America™
CAS: 55525-27-4 Molecular Formula: C11H16O8 Molecular Weight (g/mol): 276.241 InChI Key: GDCMVQHUKVXNPY-UHFFFAOYSA-N Synonym: 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate PubChem CID: 2884274 IUPAC Name: tetramethyl propane-1,1,2,3-tetracarboxylate SMILES: COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC
1,2,3,4-Cyclopentanetetracarboxylic Dianhydride (purified by sublimation) 99.0+%, TCI America™
CAS: 6053-68-5 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.141 MDL Number: MFCD00046872 InChI Key: NLWBEORDOPDUPM-UHFFFAOYSA-N PubChem CID: 110757 SMILES: C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid 97.0+%, TCI America™
CAS: 60239-18-1 Molecular Formula: C16H28N4O8 Molecular Weight (g/mol): 404.42 MDL Number: MFCD00068657 InChI Key: WDLRUFUQRNWCPK-UHFFFAOYSA-N Synonym: DOTA PubChem CID: 121841 ChEBI: CHEBI:61028 IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid SMILES: C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride 98.0+%, TCI America™
CAS: 3934-29-0 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.30 MDL Number: MFCD00792705 InChI Key: JJXATNWYELAACC-UHFFFAOYNA-N PubChem CID: 11142654 IUPAC Name: [3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(F)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 2754-41-8 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.17 MDL Number: MFCD13704912 InChI Key: LJMPOXUWPWEILS-UHFFFAOYNA-N PubChem CID: 14453667 IUPAC Name: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone SMILES: O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O
3,4'-Oxydiphthalic Anhydride 98.0+%, TCI America™
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
![Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-6683-19-8.jpg-250.jpg)
Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] 95.0+%, TCI America™
CAS: 6683-19-8 Molecular Formula: C73H108O12 Molecular Weight (g/mol): 1177.66 MDL Number: MFCD00059345 InChI Key: BGYHLZZASRKEJE-UHFFFAOYSA-N Synonym: Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane PubChem CID: 64819 IUPAC Name: 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate SMILES: CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
![Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1719-83-1.jpg-250.jpg)
Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride 98.0+%, TCI America™
CAS: 1719-83-1 Molecular Formula: C12H8O6 Molecular Weight (g/mol): 248.19 MDL Number: MFCD00082228 InChI Key: XLOGCGOPKPCECW-UHFFFAOYSA-N Synonym: bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c PubChem CID: 102679 SMILES: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O
Methylxylenol Blue 85.0+%, TCI America™
CAS: 29412-85-9 Molecular Formula: C25H29N2NaO13S Molecular Weight (g/mol): 620.558 MDL Number: MFCD00065250 InChI Key: VYPGOJHOWVUMIQ-UHFFFAOYSA-M PubChem CID: 131674796 IUPAC Name: sodium;2-[[5-[3-[[bis(carboxymethyl)amino]methyl]-2,2-dioxo-1,2$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3,6-dimethylphenyl]methyl-(carboxymethyl)amino]acetate;hydrate SMILES: CC1=C(C(=C(C(=C1)C2(C3=CC=CC=C3OS2(=O)=O)CN(CC(=O)O)CC(=O)O)C)CN(CC(=O)O)CC(=O)[O-])O.O.[Na+]
(+)-Diacetyl-L-tartaric Anhydride 97.0+%, TCI America™
CAS: 6283-74-5 Molecular Formula: C8H8O7 Molecular Weight (g/mol): 216.15 MDL Number: MFCD00037918 InChI Key: XAKITKDHDMPGPW-IOMOGOHMNA-N Synonym: 3r,4r-2,5-dioxotetrahydrofuran-3,4-diyl diacetate,unii-d7xnf76o0k,+-diacetyl-l-tartaric anhydride,d7xnf76o0k,2,5-furandione, 3,4-bis acetyloxy dihydro-, 3r,4r,3r,4r-4-acetyloxy-2,5-dioxooxolan-3-yl acetate,di-o-acetyl-l-tartaric anhydride,o,o-diacetyl tartaric acid anhydride,acetic acid 4-acetoxy-2,5-dioxo-tetrahydro-furan-3-yl ester,3r-trans-dihydro-2,5-dioxofuran-3,4-diyl diacetate PubChem CID: 513914 IUPAC Name: (3R,4R)-4-(acetyloxy)-2,5-dioxooxolan-3-yl acetate SMILES: CC(=O)O[C@@H]1[C@@H](OC(C)=O)C(=O)OC1=O
4,4'-Oxydiphthalic Anhydride (purified by sublimation) 99.0+%, TCI America™
CAS: 1823-59-2 Molecular Formula: C16H6O7 Molecular Weight (g/mol): 310.217 MDL Number: MFCD00039144 InChI Key: QQGYZOYWNCKGEK-UHFFFAOYSA-N PubChem CID: 74574 IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate 97.0+%, TCI America™
CAS: 137076-54-1 Molecular Formula: C28H52N4O8 Molecular Weight (g/mol): 572.744 MDL Number: MFCD02259697 InChI Key: RVUXZXMKYMSWOM-UHFFFAOYSA-N Synonym: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester PubChem CID: 11606627 IUPAC Name: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid SMILES: CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O
1,3-Propanediamine-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™
CAS: 1939-36-2 Molecular Formula: C11H18N2O8 Molecular Weight (g/mol): 306.27 MDL Number: MFCD00210039 InChI Key: DMQQXDPCRUGSQB-UHFFFAOYSA-N PubChem CID: 80296 IUPAC Name: 2-({3-[bis(carboxymethyl)amino]propyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O