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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166 – 180 of 411 results

166

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

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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

167

Pentaerythritol Tetraacetate 98.0+%, TCI America™

CAS: 597-71-7 Molecular Formula: C13H20O8 Molecular Weight (g/mol): 304.295 MDL Number: MFCD00026206 InChI Key: OUHCZCFQVONTOC-UHFFFAOYSA-N Synonym: pentaerythritol tetraacetate,normosterol,normo-level,pentaerythrityl tetraacetate,pag romanian,tape,tetraacetyl pentestriol,tetraacetil pentoetriol,pentaerythritol, tetraacetate,unii-c4yxi01z81 PubChem CID: 69007 IUPAC Name: [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate SMILES: CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C

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Specifications

PubChem CID	69007
CAS	597-71-7
Molecular Weight (g/mol)	304.295
MDL Number	MFCD00026206
SMILES	CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Synonym	pentaerythritol tetraacetate,normosterol,normo-level,pentaerythrityl tetraacetate,pag romanian,tape,tetraacetyl pentestriol,tetraacetil pentoetriol,pentaerythritol, tetraacetate,unii-c4yxi01z81
IUPAC Name	[3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate
InChI Key	OUHCZCFQVONTOC-UHFFFAOYSA-N
Molecular Formula	C13H20O8

168

Ethylenediaminetetraacetic Dianhydride 98.0+%, TCI America™

CAS: 23911-25-3 Molecular Formula: C10H12N2O6 Molecular Weight (g/mol): 256.214 MDL Number: MFCD00074963 InChI Key: POLIXZIAIMAECK-UHFFFAOYSA-N PubChem CID: 513917 IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione SMILES: C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2

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Specifications

PubChem CID	513917
CAS	23911-25-3
Molecular Weight (g/mol)	256.214
MDL Number	MFCD00074963
SMILES	C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2
IUPAC Name	4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione
InChI Key	POLIXZIAIMAECK-UHFFFAOYSA-N
Molecular Formula	C10H12N2O6

169

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

170

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

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PubChem CID	102679
CAS	1719-83-1
Molecular Weight (g/mol)	248.19
MDL Number	MFCD00082228
SMILES	C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O
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
InChI Key	XLOGCGOPKPCECW-UHFFFAOYSA-N
Molecular Formula	C12H8O6

171

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+]

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Specifications

PubChem CID	131674796
CAS	29412-85-9
Molecular Weight (g/mol)	620.558
MDL Number	MFCD00065250
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+]
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
InChI Key	VYPGOJHOWVUMIQ-UHFFFAOYSA-M
Molecular Formula	C25H29N2NaO13S

172

1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-mannopyranose 98.0+%, TCI America™

CAS: 68733-20-0 Molecular Formula: C14H19N3O9 Molecular Weight (g/mol): 373.318 MDL Number: MFCD01321201 InChI Key: QKGHBQJLEHAMKJ-ITGHMWBKSA-N PubChem CID: 11291742 IUPAC Name: [(2R,3S,4R,5S,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11291742
CAS	68733-20-0
Molecular Weight (g/mol)	373.318
MDL Number	MFCD01321201
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4R,5S,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate
InChI Key	QKGHBQJLEHAMKJ-ITGHMWBKSA-N
Molecular Formula	C14H19N3O9

173

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

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Specifications

PubChem CID	14574292
CAS	50662-95-8
Molecular Weight (g/mol)	310.22
MDL Number	MFCD22460472
SMILES	O=C1OC(=O)C2=C1C=CC(OC1=CC=CC3=C1C(=O)OC3=O)=C2
IUPAC Name	4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	OPVHOFITDJSMOD-UHFFFAOYSA-N
Molecular Formula	C16H6O7

174

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

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Specifications

PubChem CID	80296
CAS	1939-36-2
Molecular Weight (g/mol)	306.27
MDL Number	MFCD00210039
SMILES	OC(=O)CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC Name	2-({3-[bis(carboxymethyl)amino]propyl}(carboxymethyl)amino)acetic acid
InChI Key	DMQQXDPCRUGSQB-UHFFFAOYSA-N
Molecular Formula	C11H18N2O8

175

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

176

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

CAS: 635-03-0 Molecular Formula: C15H24O8 Molecular Weight (g/mol): 332.35 MDL Number: MFCD00027834 InChI Key: WGEVJRBJWMGTSI-UHFFFAOYNA-N Synonym: Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester PubChem CID: 69454 IUPAC Name: 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

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Specifications

PubChem CID	69454
CAS	635-03-0
Molecular Weight (g/mol)	332.35
MDL Number	MFCD00027834
SMILES	CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Synonym	Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester
IUPAC Name	1,1,2,3-tetraethyl propane-1,1,2,3-tetracarboxylate
InChI Key	WGEVJRBJWMGTSI-UHFFFAOYNA-N
Molecular Formula	C15H24O8

177

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

CAS: 738-90-9 Molecular Formula: C16H16O6 Molecular Weight (g/mol): 304.30 MDL Number: MFCD11055168 InChI Key: YRPOEHNJJZOQJH-UHFFFAOYSA-N Synonym: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride, Octahydro-4a,8b:4b,8a-bis(methanooxymethano)biphenylene-9,11,12,14-tetraone PubChem CID: 53384377 IUPAC Name: 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

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Specifications

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

178

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

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Specifications

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

179

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

180

(-)-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

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