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Tetracarboxylic acids and derivatives

Organic compounds that contain four carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from tetracarboxylic acids.
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1

Pentaerythritol Tetraacrylate (stabilized with MEHQ) 80.0+%, TCI America™

CAS: 4986-89-4 Formule moléculaire: C17H20O8 Poids moléculaire (g/mol): 352.34 Numéro MDL: MFCD00015334 Clé InChI: KNSXNCFKSZZHEA-UHFFFAOYSA-N CID PubChem: 62556 Nom IUPAC: 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

Poids moléculaire (g/mol) 352.34
Numéro MDL MFCD00015334
CAS 4986-89-4
CID PubChem 62556
Nom IUPAC 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate
Clé InChI KNSXNCFKSZZHEA-UHFFFAOYSA-N
SMILES C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Formule moléculaire C17H20O8
2

Tetraethyl Propane-1,1,2,3-tetracarboxylate 97.0+%, TCI America™

CAS: 635-03-0 Formule moléculaire: C15H24O8 Poids moléculaire (g/mol): 332.35 Numéro MDL: MFCD00027834 Clé InChI: WGEVJRBJWMGTSI-UHFFFAOYNA-N Synonyme: Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester CID PubChem: 69454 Nom IUPAC: 1,1,2,3-tetraethyl propane-1,1,2,3-tetracarboxylate SMILES: CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Poids moléculaire (g/mol) 332.35
Synonyme Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester
Numéro MDL MFCD00027834
CAS 635-03-0
CID PubChem 69454
Nom IUPAC 1,1,2,3-tetraethyl propane-1,1,2,3-tetracarboxylate
Clé InChI WGEVJRBJWMGTSI-UHFFFAOYNA-N
SMILES CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Formule moléculaire C15H24O8
3

Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 738-90-9 Formule moléculaire: C16H16O6 Poids moléculaire (g/mol): 304.30 Numéro MDL: MFCD11055168 Clé InChI: YRPOEHNJJZOQJH-UHFFFAOYSA-N Synonyme: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone CID PubChem: 53384377 Nom IUPAC: 14,17-dioxapentacyclo[6.4.3.3²,⁷.0¹,⁸.0²,⁷]octadecane-13,15,16,18-tetrone SMILES: O=C1OC(=O)C23CCCCC12C12CCCCC31C(=O)OC2=O

Poids moléculaire (g/mol) 304.30
Synonyme Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone
Numéro MDL MFCD11055168
CAS 738-90-9
CID PubChem 53384377
Nom IUPAC 14,17-dioxapentacyclo[6.4.3.3²,⁷.0¹,⁸.0²,⁷]octadecane-13,15,16,18-tetrone
Clé InChI YRPOEHNJJZOQJH-UHFFFAOYSA-N
SMILES O=C1OC(=O)C23CCCCC12C12CCCCC31C(=O)OC2=O
Formule moléculaire C16H16O6
4

Tetra-O-acetyl-beta-D-ribofuranose 98.0+%, TCI America™

CAS: 13035-61-5 Formule moléculaire: C13H18O9 Poids moléculaire (g/mol): 318.278 Numéro MDL: MFCD00005358 Clé InChI: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonyme: 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 CID PubChem: 83064 Nom IUPAC: [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 318.278
Synonyme 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
Numéro MDL MFCD00005358
CAS 13035-61-5
CID PubChem 83064
Nom IUPAC [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
Clé InChI IHNHAHWGVLXCCI-FDYHWXHSSA-N
SMILES CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Formule moléculaire C13H18O9
5

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride 98.0+%, TCI America™

CAS: 3934-29-0 Formule moléculaire: C14H19FO9 Poids moléculaire (g/mol): 350.30 Numéro MDL: MFCD00792705 Clé InChI: JJXATNWYELAACC-UHFFFAOYNA-N CID PubChem: 11142654 Nom IUPAC: [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

Poids moléculaire (g/mol) 350.30
Numéro MDL MFCD00792705
CAS 3934-29-0
CID PubChem 11142654
Nom IUPAC [3,4,5-tris(acetyloxy)-6-fluorooxan-2-yl]methyl acetate
Clé InChI JJXATNWYELAACC-UHFFFAOYNA-N
SMILES CC(=O)OCC1OC(F)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Formule moléculaire C14H19FO9
6

Tetramethyl 1,2,3,4-Cyclobutanetetracarboxylate 98.0+%, TCI America™

CAS: 14495-41-1 Formule moléculaire: C12H16O8 Poids moléculaire (g/mol): 288.25 Numéro MDL: MFCD00013269 Clé InChI: NXMOMNBIDWYNOP-UHFFFAOYSA-N Synonyme: 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester CID PubChem: 266035 Nom IUPAC: 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

Poids moléculaire (g/mol) 288.25
Synonyme 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester
Numéro MDL MFCD00013269
CAS 14495-41-1
CID PubChem 266035
Nom IUPAC 1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
Clé InChI NXMOMNBIDWYNOP-UHFFFAOYSA-N
SMILES COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Formule moléculaire C12H16O8
7

Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate 97.0+%, TCI America™

CAS: 126320-57-8 Formule moléculaire: C26H48N4O8 Poids moléculaire (g/mol): 544.69 Numéro MDL: MFCD09263316 Clé InChI: HGPDBLIYOCNCEH-UHFFFAOYSA-N Synonyme: 1,4,8,11-tetrakis ethoxycarbonylmethyl-1,4,8,11-tetraazacyclotetradecane,tetaet,tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate,tetraethyl 2,2',2,2'-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl tetraacetate,acmc-1c3a0,cyclam-n,n',n',n-tetraacetic acid tetraethyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetic acid tetraethyl ester,1,4,8,11-tetrakis ethoxycarbonyl methyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-n,n',n',n'-tetraacetic acid, tetraethyl ester, min,ethyl 2-4,8,11-tris 2-ethoxy-2-oxoethyl-1,4,8,11-tetraazacyclotetradecan-1-yl acetate CID PubChem: 14434738 Nom IUPAC: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetraazacyclotetradecan-1-yl]acetate SMILES: CCOC(=O)CN1CCCN(CC(=O)OCC)CCN(CC(=O)OCC)CCCN(CC(=O)OCC)CC1

Poids moléculaire (g/mol) 544.69
Synonyme 1,4,8,11-tetrakis ethoxycarbonylmethyl-1,4,8,11-tetraazacyclotetradecane,tetaet,tetraethyl 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetate,tetraethyl 2,2',2,2'-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl tetraacetate,acmc-1c3a0,cyclam-n,n',n',n-tetraacetic acid tetraethyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetic acid tetraethyl ester,1,4,8,11-tetrakis ethoxycarbonyl methyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-n,n',n',n'-tetraacetic acid, tetraethyl ester, min,ethyl 2-4,8,11-tris 2-ethoxy-2-oxoethyl-1,4,8,11-tetraazacyclotetradecan-1-yl acetate
Numéro MDL MFCD09263316
CAS 126320-57-8
CID PubChem 14434738
Nom IUPAC ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetraazacyclotetradecan-1-yl]acetate
Clé InChI HGPDBLIYOCNCEH-UHFFFAOYSA-N
SMILES CCOC(=O)CN1CCCN(CC(=O)OCC)CCN(CC(=O)OCC)CCCN(CC(=O)OCC)CC1
Formule moléculaire C26H48N4O8
8

1,3,4,6-Tetra-O-acetyl-2-O-(trifluoromethanesulfonyl)-beta-D-mannopyranose 98.0+%, TCI America™

CAS: 92051-23-5 Formule moléculaire: C15H19F3O12S Poids moléculaire (g/mol): 480.36 Clé InChI: OIBDVHSTOUGZTJ-PEBLQZBPSA-N Synonyme: 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 CID PubChem: 11113597 Nom IUPAC: [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 480.36
Synonyme 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
CAS 92051-23-5
CID PubChem 11113597
Nom IUPAC [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate
Clé InChI OIBDVHSTOUGZTJ-PEBLQZBPSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C
Formule moléculaire C15H19F3O12S
9

4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation) 99.0+%, TCI America™

CAS: 1107-00-2 Formule moléculaire: C19H6F6O6 Poids moléculaire (g/mol): 444.241 Numéro MDL: MFCD00039143 Clé InChI: QHHKLPCQTTWFSS-UHFFFAOYSA-N Synonyme: 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride CID PubChem: 70677 Nom IUPAC: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O

Poids moléculaire (g/mol) 444.241
Synonyme 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride
Numéro MDL MFCD00039143
CAS 1107-00-2
CID PubChem 70677
Nom IUPAC 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione
Clé InChI QHHKLPCQTTWFSS-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
Formule moléculaire C19H6F6O6
10

1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose 97.0+%, TCI America™

CAS: 18968-05-3 Formule moléculaire: C14H20O10 Poids moléculaire (g/mol): 348.304 Numéro MDL: MFCD00012354 Clé InChI: SHBHJRVMGYVXKK-XVIXHAIJSA-N CID PubChem: 7269409 Nom IUPAC: [(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

Poids moléculaire (g/mol) 348.304
Numéro MDL MFCD00012354
CAS 18968-05-3
CID PubChem 7269409
Nom IUPAC [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate
Clé InChI SHBHJRVMGYVXKK-XVIXHAIJSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C
Formule moléculaire C14H20O10
11

Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 13350-45-3 Formule moléculaire: C15H22O9S Poids moléculaire (g/mol): 378.392 Clé InChI: XWFUCHLBRWBKGN-QMIVOQANSA-N CID PubChem: 11164827 Nom IUPAC: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 378.392
CAS 13350-45-3
CID PubChem 11164827
Nom IUPAC [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate
Clé InChI XWFUCHLBRWBKGN-QMIVOQANSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
Formule moléculaire C15H22O9S
12

Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 1719-83-1 Formule moléculaire: C12H8O6 Poids moléculaire (g/mol): 248.19 Numéro MDL: MFCD00082228 Clé InChI: XLOGCGOPKPCECW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 102679 SMILES: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O

Poids moléculaire (g/mol) 248.19
Synonyme 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
Numéro MDL MFCD00082228
CAS 1719-83-1
CID PubChem 102679
Clé InChI XLOGCGOPKPCECW-UHFFFAOYSA-N
SMILES C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O
Formule moléculaire C12H8O6
13

Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid 98.0+%, TCI America™

CAS: 26106-63-8 Formule moléculaire: C8H8O9 Poids moléculaire (g/mol): 248.14 Numéro MDL: MFCD00005364 Clé InChI: UFOIOXZLTXNHQH-UHFFFAOYNA-N Synonyme: tetrahydrofuran-2,3,4,5-tetracarboxylic acid,tetrahydrofuran-2,3,4,5-tetracarboxylicacid,acmc-209goc,2,5-anhydro-3,4-dicarboxy-3,4-dideoxyhexaric acid,tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers,tetrahydro-2,3,4,5-furantetracarboxylic acid,2,3,4,5-furantetracarboxylicacid, tetrahydro CID PubChem: 97421 Nom IUPAC: oxolane-2,3,4,5-tetracarboxylic acid SMILES: OC(=O)C1OC(C(C1C(O)=O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 248.14
Synonyme tetrahydrofuran-2,3,4,5-tetracarboxylic acid,tetrahydrofuran-2,3,4,5-tetracarboxylicacid,acmc-209goc,2,5-anhydro-3,4-dicarboxy-3,4-dideoxyhexaric acid,tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers,tetrahydro-2,3,4,5-furantetracarboxylic acid,2,3,4,5-furantetracarboxylicacid, tetrahydro
Numéro MDL MFCD00005364
CAS 26106-63-8
CID PubChem 97421
Nom IUPAC oxolane-2,3,4,5-tetracarboxylic acid
Clé InChI UFOIOXZLTXNHQH-UHFFFAOYNA-N
SMILES OC(=O)C1OC(C(C1C(O)=O)C(O)=O)C(O)=O
Formule moléculaire C8H8O9
14

1,2,3,4-Cyclopentanetetracarboxylic Acid 98.0+%, TCI America™

CAS: 3724-52-5 Formule moléculaire: C9H10O8 Poids moléculaire (g/mol): 246.171 Numéro MDL: MFCD00001377 Clé InChI: WOSVXXBNNCUXMT-UHFFFAOYSA-N CID PubChem: 19622 Nom IUPAC: cyclopentane-1,2,3,4-tetracarboxylic acid SMILES: C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 246.171
Numéro MDL MFCD00001377
CAS 3724-52-5
CID PubChem 19622
Nom IUPAC cyclopentane-1,2,3,4-tetracarboxylic acid
Clé InChI WOSVXXBNNCUXMT-UHFFFAOYSA-N
SMILES C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Formule moléculaire C9H10O8
15

1,2,3,4-Cyclobutanetetracarboxylic Acid 98.0+%, TCI America™

CAS: 53159-92-5 Formule moléculaire: C8H8O8 Poids moléculaire (g/mol): 232.144 Numéro MDL: MFCD00013270 Clé InChI: CURBACXRQKTCKZ-UHFFFAOYSA-N CID PubChem: 266034 Nom IUPAC: cyclobutane-1,2,3,4-tetracarboxylic acid SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 232.144
Numéro MDL MFCD00013270
CAS 53159-92-5
CID PubChem 266034
Nom IUPAC cyclobutane-1,2,3,4-tetracarboxylic acid
Clé InChI CURBACXRQKTCKZ-UHFFFAOYSA-N
SMILES C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Formule moléculaire C8H8O8