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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151 – 165 of 411 results

151

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

152

(+)-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

153

2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™

CAS: 86520-63-0 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 MDL Number: MFCD07369652 InChI Key: IBUZGVQIKARDAF-MBJXGIAVSA-N PubChem CID: 11092215 IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11092215
CAS	86520-63-0
Molecular Weight (g/mol)	492.683
MDL Number	MFCD07369652
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
InChI Key	IBUZGVQIKARDAF-MBJXGIAVSA-N
Molecular Formula	C16H20Cl3NO10

154

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

CAS: 51591-38-9 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070579 InChI Key: DNISEZBAYYIQFB-PHDIDXHHSA-N PubChem CID: 2060943 IUPAC Name: (2R,3R)-2,3-diacetyloxybutanedioic acid SMILES: CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)O

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Specifications

PubChem CID	2060943
CAS	51591-38-9
Molecular Weight (g/mol)	234.16
MDL Number	MFCD00070579
SMILES	CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)O
IUPAC Name	(2R,3R)-2,3-diacetyloxybutanedioic acid
InChI Key	DNISEZBAYYIQFB-PHDIDXHHSA-N
Molecular Formula	C8H10O8

155

Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate 98.0+%, TCI America™

CAS: 30431-54-0 Molecular Formula: C26H24Cl6O8 Molecular Weight (g/mol): 677.17 MDL Number: MFCD00191674 InChI Key: TZZLVFUOAYMTHA-UHFFFAOYSA-N Synonym: Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester PubChem CID: 93137 IUPAC Name: bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC

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Specifications

PubChem CID	93137
CAS	30431-54-0
Molecular Weight (g/mol)	677.17
MDL Number	MFCD00191674
SMILES	CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC
Synonym	Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester
IUPAC Name	bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate
InChI Key	TZZLVFUOAYMTHA-UHFFFAOYSA-N
Molecular Formula	C26H24Cl6O8

156

(-)-Di-p-toluoyl-L-tartaric Acid 98.0+%, TCI America™

CAS: 32634-66-5 Molecular Formula: C20H18O8 Molecular Weight (g/mol): 386.36 MDL Number: MFCD00064440 InChI Key: CMIBUZBMZCBCAT-IYBDPMFKSA-N Synonym: 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r PubChem CID: 12297760 IUPAC Name: (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid SMILES: CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O

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Specifications

PubChem CID	12297760
CAS	32634-66-5
Molecular Weight (g/mol)	386.36
MDL Number	MFCD00064440
SMILES	CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
Synonym	2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r
IUPAC Name	(2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid
InChI Key	CMIBUZBMZCBCAT-IYBDPMFKSA-N
Molecular Formula	C20H18O8

157

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

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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

158

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

159

Ethylenediaminetetraacetic Acid Disodium Zinc Salt Hydrate 98.0+%, TCI America™

CAS: 14025-21-9 Molecular Formula: C10H12N2Na2O8Zn Molecular Weight (g/mol): 399.57 MDL Number: MFCD00135187 InChI Key: UBLOJEHIINPTTG-UHFFFAOYSA-J Synonym: Disodium Zinc Ethylenediaminetetraacetate PubChem CID: 51808 IUPAC Name: zinc(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Zn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	51808
CAS	14025-21-9
Molecular Weight (g/mol)	399.57
MDL Number	MFCD00135187
SMILES	[Na+].[Na+].[Zn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	Disodium Zinc Ethylenediaminetetraacetate
IUPAC Name	zinc(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
InChI Key	UBLOJEHIINPTTG-UHFFFAOYSA-J
Molecular Formula	C10H12N2Na2O8Zn

160

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

CAS: 14495-41-1 Molecular Formula: C12H16O8 Molecular Weight (g/mol): 288.25 MDL Number: MFCD00013269 InChI Key: NXMOMNBIDWYNOP-UHFFFAOYSA-N Synonym: 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester PubChem CID: 266035 IUPAC Name: 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

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Specifications

PubChem CID	266035
CAS	14495-41-1
Molecular Weight (g/mol)	288.25
MDL Number	MFCD00013269
SMILES	COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Synonym	1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester
IUPAC Name	1,2,3,4-tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
InChI Key	NXMOMNBIDWYNOP-UHFFFAOYSA-N
Molecular Formula	C12H16O8

161

1,3-Diamino-2-propanol-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 3148-72-9 Molecular Formula: C11H18N2O9 Molecular Weight (g/mol): 322.27 MDL Number: MFCD00004288 InChI Key: WYMDDFRYORANCC-UHFFFAOYSA-N Synonym: dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid PubChem CID: 18465 IUPAC Name: 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid SMILES: C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	18465
CAS	3148-72-9
Molecular Weight (g/mol)	322.27
MDL Number	MFCD00004288
SMILES	C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O
Synonym	dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid
IUPAC Name	2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid
InChI Key	WYMDDFRYORANCC-UHFFFAOYSA-N
Molecular Formula	C11H18N2O9

162

1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 4408-81-5 Molecular Formula: C11H18N2O8 Molecular Weight (g/mol): 306.271 MDL Number: MFCD00004286 InChI Key: XNCSCQSQSGDGES-UHFFFAOYSA-N Synonym: pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid PubChem CID: 20442 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	20442
CAS	4408-81-5
Molecular Weight (g/mol)	306.271
MDL Number	MFCD00004286
SMILES	CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym	pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid
IUPAC Name	2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid
InChI Key	XNCSCQSQSGDGES-UHFFFAOYSA-N
Molecular Formula	C11H18N2O8

163

3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride 97.0+%, TCI America™

CAS: 6053-46-9 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.168 MDL Number: MFCD22373052 InChI Key: QVEIRZNRYOJFCL-UHFFFAOYSA-N PubChem CID: 22239650 SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O

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Specifications

PubChem CID	22239650
CAS	6053-46-9
Molecular Weight (g/mol)	224.168
MDL Number	MFCD22373052
SMILES	C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O
InChI Key	QVEIRZNRYOJFCL-UHFFFAOYSA-N
Molecular Formula	C10H8O6

164

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

165

ATBTA-Eu3+ 90.0+%, TCI America™

CAS: 601494-52-4 Molecular Formula: C37H30EuN6NaO8 Molecular Weight (g/mol): 861.64 MDL Number: MFCD10566875 InChI Key: WPJHPWPASHGOEZ-UHFFFAOYSA-J Synonym: Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III) PubChem CID: 44629911 IUPAC Name: europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1

Pricing & Availability
Specifications

PubChem CID	44629911
CAS	601494-52-4
Molecular Weight (g/mol)	861.64
MDL Number	MFCD10566875
SMILES	[Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1
Synonym	Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III)
IUPAC Name	europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate
InChI Key	WPJHPWPASHGOEZ-UHFFFAOYSA-J
Molecular Formula	C37H30EuN6NaO8

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