Tricarboxylic acids and derivatives

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

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136 – 150 of 536 results

136

(-)-O-Acetyl-L-malic Anhydride 97.0+%, TCI America™

CAS: 59025-03-5 Molecular Formula: C6H6O5 Molecular Weight (g/mol): 158.109 MDL Number: MFCD00082708 InChI Key: SSWJHSASZZAIAU-BYPYZUCNSA-N Synonym: s---2-acetoxysuccinic anhydride,--o-acetyl-l-malic anhydride,s-2-acetoxysuccinic anhydride,2,5-furandione, 3-acetyloxy dihydro-, 3s,s-acetoxysuccinic anhydride,--o-acetylmalic anhydride,o-acetyl-l-malic anhydride,s-3-acetoxy-dihydro-2,5-furandione,2,5-dioxotetrahydro-3-furanyl acetate #,s-2,5-dioxotetrahydrofuran-3-yl acetate PubChem CID: 11126528 IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] acetate SMILES: CC(=O)OC1CC(=O)OC1=O

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Specifications

PubChem CID	11126528
CAS	59025-03-5
Molecular Weight (g/mol)	158.109
MDL Number	MFCD00082708
SMILES	CC(=O)OC1CC(=O)OC1=O
Synonym	s---2-acetoxysuccinic anhydride,--o-acetyl-l-malic anhydride,s-2-acetoxysuccinic anhydride,2,5-furandione, 3-acetyloxy dihydro-, 3s,s-acetoxysuccinic anhydride,--o-acetylmalic anhydride,o-acetyl-l-malic anhydride,s-3-acetoxy-dihydro-2,5-furandione,2,5-dioxotetrahydro-3-furanyl acetate #,s-2,5-dioxotetrahydrofuran-3-yl acetate
IUPAC Name	[(3S)-2,5-dioxooxolan-3-yl] acetate
InChI Key	SSWJHSASZZAIAU-BYPYZUCNSA-N
Molecular Formula	C6H6O5

137

trans-Aconitic Acid 98.0+%, TCI America™

CAS: 4023-65-8 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.108 MDL Number: MFCD00002721 InChI Key: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonym: trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid PubChem CID: 444212 ChEBI: CHEBI:32806 IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	444212
CAS	4023-65-8
Molecular Weight (g/mol)	174.108
ChEBI	CHEBI:32806
MDL Number	MFCD00002721
SMILES	C(C(=CC(=O)O)C(=O)O)C(=O)O
Synonym	trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid
IUPAC Name	(E)-prop-1-ene-1,2,3-tricarboxylic acid
InChI Key	GTZCVFVGUGFEME-HNQUOIGGSA-N
Molecular Formula	C6H6O6

138

Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 50940-49-3 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00274301 InChI Key: UZDMJPAQQFSMMV-UHFFFAOYSA-N Synonym: Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate PubChem CID: 175956 IUPAC Name: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O

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Specifications

PubChem CID	175956
CAS	50940-49-3
Molecular Weight (g/mol)	216.189
MDL Number	MFCD00274301
SMILES	C=CC(=O)OCCOC(=O)CCC(=O)O
Synonym	Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate
IUPAC Name	4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid
InChI Key	UZDMJPAQQFSMMV-UHFFFAOYSA-N
Molecular Formula	C9H12O6

139

Trimellitic Acid 98.0+%, TCI America™

CAS: 528-44-9 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002470 InChI Key: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonym: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 IUPAC Name: benzene-1,2,4-tricarboxylic acid SMILES: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O

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Specifications

PubChem CID	10708
CAS	528-44-9
Molecular Weight (g/mol)	210.14
ChEBI	CHEBI:166055
MDL Number	MFCD00002470
SMILES	OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
Synonym	1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487
IUPAC Name	benzene-1,2,4-tricarboxylic acid
InChI Key	ARCGXLSVLAOJQL-UHFFFAOYSA-N
Molecular Formula	C9H6O6

140

Trimethyl 1,2,3-Propanetricarboxylate 97.0+%, TCI America™

CAS: 6138-26-7 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00040552 InChI Key: IXINWTSBOAMACD-UHFFFAOYSA-N Synonym: 1,2,3-Propanetricarboxylic Acid Trimethyl Ester, Dimethyl 3-(Methoxycarbonyl)pentanedioate, 3-(Methoxycarbonyl)pentanedioic Acid Dimethyl Ester PubChem CID: 581486 IUPAC Name: 1,2,3-trimethyl propane-1,2,3-tricarboxylate SMILES: COC(=O)CC(CC(=O)OC)C(=O)OC

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Specifications

PubChem CID	581486
CAS	6138-26-7
Molecular Weight (g/mol)	218.21
MDL Number	MFCD00040552
SMILES	COC(=O)CC(CC(=O)OC)C(=O)OC
Synonym	1,2,3-Propanetricarboxylic Acid Trimethyl Ester, Dimethyl 3-(Methoxycarbonyl)pentanedioate, 3-(Methoxycarbonyl)pentanedioic Acid Dimethyl Ester
IUPAC Name	1,2,3-trimethyl propane-1,2,3-tricarboxylate
InChI Key	IXINWTSBOAMACD-UHFFFAOYSA-N
Molecular Formula	C9H14O6

141

Trimethylolpropane Tris(thioglycolate) 80.0+%, TCI America™

CAS: 10193-96-1 Molecular Formula: C12H20O6S3 Molecular Weight (g/mol): 356.466 MDL Number: MFCD00046836 InChI Key: KAJBSGLXSREIHP-UHFFFAOYSA-N Synonym: 1,1,1-Tris(thioglycoloyloxymethyl)propane PubChem CID: 82439 IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate SMILES: CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS

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Specifications

PubChem CID	82439
CAS	10193-96-1
Molecular Weight (g/mol)	356.466
MDL Number	MFCD00046836
SMILES	CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS
Synonym	1,1,1-Tris(thioglycoloyloxymethyl)propane
IUPAC Name	2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate
InChI Key	KAJBSGLXSREIHP-UHFFFAOYSA-N
Molecular Formula	C12H20O6S3

142

Trimethylolpropane Tris(3-mercaptopropionate) 85.0+%, TCI America™

CAS: 33007-83-9 Molecular Formula: C15H26O6S3 Molecular Weight (g/mol): 398.547 MDL Number: MFCD00046842 InChI Key: IMQFZQVZKBIPCQ-UHFFFAOYSA-N Synonym: 1,1,1-Tris(3-mercaptopropionyloxymethyl)propane PubChem CID: 118379 IUPAC Name: 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate SMILES: CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS

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Specifications

PubChem CID	118379
CAS	33007-83-9
Molecular Weight (g/mol)	398.547
MDL Number	MFCD00046842
SMILES	CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
Synonym	1,1,1-Tris(3-mercaptopropionyloxymethyl)propane
IUPAC Name	2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate
InChI Key	IMQFZQVZKBIPCQ-UHFFFAOYSA-N
Molecular Formula	C15H26O6S3

143

Trimethylolpropane Triacrylate (stabilized with MEHQ) 75.0+%, TCI America™

CAS: 15625-89-5 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.32 MDL Number: MFCD00008628 InChI Key: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonym: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 IUPAC Name: 2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate SMILES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

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Specifications

PubChem CID	27423
CAS	15625-89-5
Molecular Weight (g/mol)	296.32
ChEBI	CHEBI:35028
MDL Number	MFCD00008628
SMILES	CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Synonym	trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s
IUPAC Name	2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate
InChI Key	DAKWPKUUDNSNPN-UHFFFAOYSA-N
Molecular Formula	C15H20O6

144

1,3,5-Pentanetricarboxylic Acid 98.0+%, TCI America™

CAS: 6940-58-5 Molecular Formula: C8H12O6 Molecular Weight (g/mol): 204.18 MDL Number: MFCD00020546 InChI Key: ROTJZTYLACIJIG-UHFFFAOYSA-N PubChem CID: 96220 IUPAC Name: pentane-1,3,5-tricarboxylic acid SMILES: OC(=O)CCC(CCC(O)=O)C(O)=O

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Specifications

PubChem CID	96220
CAS	6940-58-5
Molecular Weight (g/mol)	204.18
MDL Number	MFCD00020546
SMILES	OC(=O)CCC(CCC(O)=O)C(O)=O
IUPAC Name	pentane-1,3,5-tricarboxylic acid
InChI Key	ROTJZTYLACIJIG-UHFFFAOYSA-N
Molecular Formula	C8H12O6

145

1,3,5-Tris(4-carboxyphenyl)benzene 98.0+%, TCI America™

CAS: 50446-44-1 Molecular Formula: C27H18O6 Molecular Weight (g/mol): 438.44 MDL Number: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: 3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	10694305
CAS	50446-44-1
Molecular Weight (g/mol)	438.44
MDL Number	MFCD10000888
SMILES	OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
Synonym	1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid
IUPAC Name	3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid
InChI Key	SATWKVZGMWCXOJ-UHFFFAOYSA-N
Molecular Formula	C27H18O6

146

Ammonium Citrate Solution, USP <251> for Lead, Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

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Specifications

CAS	7732-18-5
Synonym	dihydrogen oxide,dihydrogen monoxide

147

Trimellitic Anhydride 97.0+%, TCI America™

CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

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Specifications

PubChem CID	11089
CAS	552-30-7
Molecular Weight (g/mol)	192.126
ChEBI	CHEBI:53050
MDL Number	MFCD00005925
SMILES	C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Synonym	trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride
IUPAC Name	1,3-dioxo-2-benzofuran-5-carboxylic acid
InChI Key	SRPWOOOHEPICQU-UHFFFAOYSA-N
Molecular Formula	C9H4O5

148

Sigma Aldrich Calcium citrate tetrahydrate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Specifications

Percent Purity	99%
Linear Formula	[O2CCH2C(OH)(CO2)CH2CO2]2 Ca3 -+ 4H2O
CAS	5785-44-4
Molecular Weight (g/mol)	570.49
MDL Number	MFCD00150786
Synonym	Tricalcium dicitrate tetrahydrate
Recommended Storage	Room Temperature
Molecular Formula	C12H10Ca3O14 -+ 4H2O
EINECS Number	212-391-7

149

Percent Purity	98%
Linear Formula	HO2CCH2C(CO2H)=CHCO2H
CAS	4023-65-8
Molecular Weight (g/mol)	174.11
MDL Number	MFCD00002721
Synonym	trans-Propene-1,2,3-tricarboxylic acid
Recommended Storage	Room Temperature
Molecular Formula	C6H6O6
EINECS Number	223-688-6
Melting Point	190°C (lit.)

150

Sigma Aldrich Ammonium citrate dibasic

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Specifications

Percent Purity	≥98%
Linear Formula	HOC(CO2H)(CH2CO2NH4)2
CAS	3012-65-5
Molecular Weight (g/mol)	226.18
MDL Number	MFCD00013068
Synonym	Ammonium hydrogencitrate; Citric acid ammonium salt; Diammonium hydrogen citrate
RTECS Number	GE7545000
Recommended Storage	Room Temperature
Molecular Formula	C6H14N2O7
EINECS Number	221-146-3

Tricarboxylic acids and derivatives

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