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.

181 – 195 of 418 results

181

Tetrasodium 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 98.0+%, TCI America™

CAS: 126824-24-6 Molecular Formula: C22H20N2Na4O10 Molecular Weight (g/mol): 564.37 MDL Number: MFCD02683087 InChI Key: ZWSMLJACYSGFKD-UHFFFAOYSA-J Synonym: bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc PubChem CID: 2734965 IUPAC Name: tetrasodium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	2734965
CAS	126824-24-6
Molecular Weight (g/mol)	564.37
MDL Number	MFCD02683087
SMILES	[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O
Synonym	bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc
IUPAC Name	tetrasodium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate
InChI Key	ZWSMLJACYSGFKD-UHFFFAOYSA-J
Molecular Formula	C22H20N2Na4O10

182

4,4'-Biphthalic Anhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 2420-87-3 Molecular Formula: C16H6O6 Molecular Weight (g/mol): 294.218 MDL Number: MFCD00039140 InChI Key: WKDNYTOXBCRNPV-UHFFFAOYSA-N Synonym: Diphenyl-3,3′C,4,4′C-tetracarboxylic Dianhydride PubChem CID: 75494 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

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Specifications

PubChem CID	75494
CAS	2420-87-3
Molecular Weight (g/mol)	294.218
MDL Number	MFCD00039140
SMILES	C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Synonym	Diphenyl-3,3′C,4,4′C-tetracarboxylic Dianhydride
IUPAC Name	5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione
InChI Key	WKDNYTOXBCRNPV-UHFFFAOYSA-N
Molecular Formula	C16H6O6

183

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

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Specifications

PubChem CID	11606627
CAS	137076-54-1
Molecular Weight (g/mol)	572.744
MDL Number	MFCD02259697
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
Synonym	1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester
IUPAC Name	2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
InChI Key	RVUXZXMKYMSWOM-UHFFFAOYSA-N
Molecular Formula	C28H52N4O8

184

1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, TCI America™

CAS: 64198-16-9 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.22 InChI Key: GTDPSWPPOUPBNX-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	64198-16-9
Molecular Weight (g/mol)	252.22
InChI Key	GTDPSWPPOUPBNX-UHFFFAOYSA-N
Molecular Formula	C12H12O6

185

1,2,3,4-Cyclopentanetetracarboxylic Dianhydride 98.0+%, 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

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Specifications

PubChem CID	110757
CAS	6053-68-5
Molecular Weight (g/mol)	210.141
MDL Number	MFCD00046872
SMILES	C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key	NLWBEORDOPDUPM-UHFFFAOYSA-N
Molecular Formula	C9H6O6

186

Pentaerythritol Tetrakis(mercaptoacetate) 95.0+%, TCI America™

CAS: 10193-99-4 Molecular Formula: C13H20O8S4 Molecular Weight (g/mol): 432.535 MDL Number: MFCD00022080 InChI Key: RUDUCNPHDIMQCY-UHFFFAOYSA-N Synonym: Pentaerythritol Tetrathioglycolate PubChem CID: 82441 IUPAC Name: [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate SMILES: C(C(=O)OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)S

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Specifications

PubChem CID	82441
CAS	10193-99-4
Molecular Weight (g/mol)	432.535
MDL Number	MFCD00022080
SMILES	C(C(=O)OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)S
Synonym	Pentaerythritol Tetrathioglycolate
IUPAC Name	[3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate
InChI Key	RUDUCNPHDIMQCY-UHFFFAOYSA-N
Molecular Formula	C13H20O8S4

187

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

CAS: 13035-61-5 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00005358 InChI Key: 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 Name: [(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

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Specifications

PubChem CID	83064
CAS	13035-61-5
Molecular Weight (g/mol)	318.278
MDL Number	MFCD00005358
SMILES	CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
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
IUPAC Name	[(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
InChI Key	IHNHAHWGVLXCCI-FDYHWXHSSA-N
Molecular Formula	C13H18O9

188

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

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Specifications

PubChem CID	2884274
CAS	55525-27-4
Molecular Weight (g/mol)	276.241
SMILES	COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC
Synonym	1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate
IUPAC Name	tetramethyl propane-1,1,2,3-tetracarboxylate
InChI Key	GDCMVQHUKVXNPY-UHFFFAOYSA-N
Molecular Formula	C11H16O8

189

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

Pricing & Availability
Specifications

PubChem CID	121841
CAS	60239-18-1
Molecular Weight (g/mol)	404.42
ChEBI	CHEBI:61028
MDL Number	MFCD00068657
SMILES	C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
Synonym	DOTA
IUPAC Name	2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
InChI Key	WDLRUFUQRNWCPK-UHFFFAOYSA-N
Molecular Formula	C16H28N4O8

190

Pentaerythritol Tetra(3-mercaptopropionate) 90.0+%, TCI America™

CAS: 7575-23-7 Molecular Formula: C17H28O8S4 Molecular Weight (g/mol): 488.64 MDL Number: MFCD00022104 InChI Key: JOBBTVPTPXRUBP-UHFFFAOYSA-N PubChem CID: 82056 IUPAC Name: 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate SMILES: SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS

Pricing & Availability
Specifications

PubChem CID	82056
CAS	7575-23-7
Molecular Weight (g/mol)	488.64
MDL Number	MFCD00022104
SMILES	SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
IUPAC Name	3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate
InChI Key	JOBBTVPTPXRUBP-UHFFFAOYSA-N
Molecular Formula	C17H28O8S4

191

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

CAS: 92051-23-5 Molecular Formula: C15H19F3O12S Molecular Weight (g/mol): 480.36 InChI Key: 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 Name: [(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

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Specifications

PubChem CID	11113597
CAS	92051-23-5
Molecular Weight (g/mol)	480.36
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C
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
IUPAC Name	[(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate
InChI Key	OIBDVHSTOUGZTJ-PEBLQZBPSA-N
Molecular Formula	C15H19F3O12S

192

2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate 96.0+%, TCI America™

CAS: 428816-48-2 Molecular Formula: C50H37F6NO10S Molecular Weight (g/mol): 957.893 MDL Number: MFCD06797174 InChI Key: HTRJVXKRCWWVSR-KPAAGLOJSA-N PubChem CID: 11378098 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Pricing & Availability
Specifications

PubChem CID	11378098
CAS	428816-48-2
Molecular Weight (g/mol)	957.893
MDL Number	MFCD06797174
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate
InChI Key	HTRJVXKRCWWVSR-KPAAGLOJSA-N
Molecular Formula	C50H37F6NO10S

193

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

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Specifications

PubChem CID	64819
CAS	6683-19-8
Molecular Weight (g/mol)	1177.66
MDL Number	MFCD00059345
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
Synonym	Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane
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
InChI Key	BGYHLZZASRKEJE-UHFFFAOYSA-N
Molecular Formula	C73H108O12

194

(-)-Dipivaloyl-L-tartaric Acid 98.0+%, TCI America™

CAS: 65259-81-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00066535 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N PubChem CID: 16212279 IUPAC Name: (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid SMILES: CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	16212279
CAS	65259-81-6
Molecular Weight (g/mol)	318.32
MDL Number	MFCD00066535
SMILES	CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
IUPAC Name	(2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
InChI Key	UFHJEZDFEHUYCR-YZYOREDDNA-N
Molecular Formula	C14H22O8

195

Chicoric Acid 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

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Tetracarboxylic acids and derivatives

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Tetrasodium 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Biphthalic Anhydride (purified by sublimation) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2,3,4-Cyclopentanetetracarboxylic Dianhydride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentaerythritol Tetrakis(mercaptoacetate) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetra-O-acetyl-beta-D-ribofuranose 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetramethyl 1,1,2,3-Propanetetracarboxylate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentaerythritol Tetra(3-mercaptopropionate) 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3,4,6-Tetra-O-acetyl-2-O-(trifluoromethanesulfonyl)-beta-D-mannopyranose 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(-)-Dipivaloyl-L-tartaric Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chicoric Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More