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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181 – 195 of 417 results

181

Riboflavin Tetrabutyrate 98.0+%, TCI America™

CAS: 752-56-7 Molecular Formula: C33H44N4O10 Molecular Weight (g/mol): 656.733 MDL Number: MFCD00059691 InChI Key: MJNIWUJSIGSWKK-FSGGQHMVSA-N Synonym: Vitamin B2 Tetrabutyrate PubChem CID: 18640873 IUPAC Name: [(2S,3R,4R)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate SMILES: CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC

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Specifications

PubChem CID	18640873
CAS	752-56-7
Molecular Weight (g/mol)	656.733
MDL Number	MFCD00059691
SMILES	CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
Synonym	Vitamin B2 Tetrabutyrate
IUPAC Name	[(2S,3R,4R)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate
InChI Key	MJNIWUJSIGSWKK-FSGGQHMVSA-N
Molecular Formula	C33H44N4O10

182

2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-Tetra-O-acetyl-D-galactopyranoside 95.0+%, TCI America™

CAS: 381716-33-2 Molecular Formula: C20H31N3O12 Molecular Weight (g/mol): 505.477 MDL Number: MFCD00191441 InChI Key: DLTVNCZYHKTWGV-IBBQXXDQSA-N PubChem CID: 44630315 IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OCCOCCOCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	44630315
CAS	381716-33-2
Molecular Weight (g/mol)	505.477
MDL Number	MFCD00191441
SMILES	CC(=O)OCC1C(C(C(C(O1)OCCOCCOCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate
InChI Key	DLTVNCZYHKTWGV-IBBQXXDQSA-N
Molecular Formula	C20H31N3O12

183

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

CAS: 2743-38-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00003074 InChI Key: YONLFQNRGZXBBF-ZIAGYGMSSA-N Synonym: dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid PubChem CID: 75969 IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	75969
CAS	2743-38-6
Molecular Weight (g/mol)	358.30
MDL Number	MFCD00003074
SMILES	OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym	dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid
IUPAC Name	(2R,3R)-2,3-bis(benzoyloxy)butanedioic acid
InChI Key	YONLFQNRGZXBBF-ZIAGYGMSSA-N
Molecular Formula	C18H14O8

184

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

CAS: 76769-55-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00015634 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N PubChem CID: 16212279 IUPAC Name: (2S,3S)-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

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Specifications

PubChem CID	16212279
CAS	76769-55-6
Molecular Weight (g/mol)	318.32
MDL Number	MFCD00015634
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	(2S,3S)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
InChI Key	UFHJEZDFEHUYCR-YZYOREDDNA-N
Molecular Formula	C14H22O8

185

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

CAS: 26106-63-8 Molecular Formula: C8H8O9 Molecular Weight (g/mol): 248.14 MDL Number: MFCD00005364 InChI Key: UFOIOXZLTXNHQH-UHFFFAOYNA-N Synonym: 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 PubChem CID: 97421 IUPAC Name: oxolane-2,3,4,5-tetracarboxylic acid SMILES: OC(=O)C1OC(C(C1C(O)=O)C(O)=O)C(O)=O

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Specifications

PubChem CID	97421
CAS	26106-63-8
Molecular Weight (g/mol)	248.14
MDL Number	MFCD00005364
SMILES	OC(=O)C1OC(C(C1C(O)=O)C(O)=O)C(O)=O
Synonym	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
IUPAC Name	oxolane-2,3,4,5-tetracarboxylic acid
InChI Key	UFOIOXZLTXNHQH-UHFFFAOYNA-N
Molecular Formula	C8H8O9

186

Pyromellitic Acid 98.0+%, TCI America™

CAS: 89-05-4 Molecular Formula: C10H6O8 Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	6961
CAS	89-05-4
Molecular Weight (g/mol)	254.15
ChEBI	CHEBI:45165
MDL Number	MFCD00002471
SMILES	C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym	pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene
IUPAC Name	benzene-1,2,4,5-tetracarboxylic acid
InChI Key	CYIDZMCFTVVTJO-UHFFFAOYSA-N
Molecular Formula	C10H6O8

187

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

CAS: 3724-52-5 Molecular Formula: C9H10O8 Molecular Weight (g/mol): 246.171 MDL Number: MFCD00001377 InChI Key: WOSVXXBNNCUXMT-UHFFFAOYSA-N PubChem CID: 19622 IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid SMILES: C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	19622
CAS	3724-52-5
Molecular Weight (g/mol)	246.171
MDL Number	MFCD00001377
SMILES	C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name	cyclopentane-1,2,3,4-tetracarboxylic acid
InChI Key	WOSVXXBNNCUXMT-UHFFFAOYSA-N
Molecular Formula	C9H10O8

188

Trisodium Hydrogen Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™

CAS: 85715-60-2 Molecular Formula: C10H13N2Na3O8 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00149675 InChI Key: QZKRHPLGUJDVAR-UHFFFAOYSA-K Synonym: trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate PubChem CID: 16211179 IUPAC Name: trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	16211179
CAS	85715-60-2
Molecular Weight (g/mol)	358.19
MDL Number	MFCD00149675
SMILES	[Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate
IUPAC Name	trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate
InChI Key	QZKRHPLGUJDVAR-UHFFFAOYSA-K
Molecular Formula	C10H13N2Na3O8

189

4,4'-Oxydiphthalic Anhydride 98.0+%, 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

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Specifications

PubChem CID	74574
CAS	1823-59-2
Molecular Weight (g/mol)	310.217
MDL Number	MFCD00039144
SMILES	C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
IUPAC Name	5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione
InChI Key	QQGYZOYWNCKGEK-UHFFFAOYSA-N
Molecular Formula	C16H6O7

190

1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose, TCI America™

CAS: 67817-30-5 Molecular Formula: C14H19N3O9 Molecular Weight (g/mol): 373.32 MDL Number: MFCD01076182,MFCD01076182,MFCD01076183,MFCD31814465 InChI Key: QKGHBQJLEHAMKJ-UHFFFAOYNA-N PubChem CID: 12821201 IUPAC Name: [3,4,6-tris(acetyloxy)-5-azidooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	12821201
CAS	67817-30-5
Molecular Weight (g/mol)	373.32
MDL Number	MFCD01076182,MFCD01076182,MFCD01076183,MFCD31814465
SMILES	CC(=O)OCC1OC(OC(C)=O)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O
IUPAC Name	[3,4,6-tris(acetyloxy)-5-azidooxan-2-yl]methyl acetate
InChI Key	QKGHBQJLEHAMKJ-UHFFFAOYNA-N
Molecular Formula	C14H19N3O9

191

meso-Butane-1,2,3,4-tetracarboxylic Acid 98.0+%, TCI America™

CAS: 4534-68-3 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070496 InChI Key: GGAUUQHSCNMCAU-ZXZARUISSA-N PubChem CID: 6992626 IUPAC Name: (2S,3R)-butane-1,2,3,4-tetracarboxylic acid SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	6992626
CAS	4534-68-3
Molecular Weight (g/mol)	234.16
MDL Number	MFCD00070496
SMILES	C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name	(2S,3R)-butane-1,2,3,4-tetracarboxylic acid
InChI Key	GGAUUQHSCNMCAU-ZXZARUISSA-N
Molecular Formula	C8H10O8

192

1,6-Diaminohexane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

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

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Specifications

PubChem CID	74209
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

193

1,2,4,5-Cyclohexanetetracarboxylic Dianhydride 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

Pricing & Availability
Specifications

PubChem CID	14453667
CAS	2754-41-8
Molecular Weight (g/mol)	224.17
MDL Number	MFCD13704912
SMILES	O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O
IUPAC Name	5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone
InChI Key	LJMPOXUWPWEILS-UHFFFAOYNA-N
Molecular Formula	C10H8O6

194

Diammonium Ethylenediaminetetraacetate Monohydrate 98.0+%, TCI America™

CAS: 304675-80-7 Molecular Formula: C10H24N4O9 Molecular Weight (g/mol): 344.321 InChI Key: WRSUMHYBOYWMTD-UHFFFAOYSA-N Synonym: Diammonium EDTA, Ethylenediaminetetraacetic Acid Diammonium Salt PubChem CID: 18446095 IUPAC Name: diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O

Pricing & Availability
Specifications

PubChem CID	18446095
CAS	304675-80-7
Molecular Weight (g/mol)	344.321
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O
Synonym	Diammonium EDTA, Ethylenediaminetetraacetic Acid Diammonium Salt
IUPAC Name	diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate
InChI Key	WRSUMHYBOYWMTD-UHFFFAOYSA-N
Molecular Formula	C10H24N4O9

195

(+)-Di-p-anisoyl-D-tartaric Acid 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

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