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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121 – 135 of 535 results

121

Hemimellitic Acid 98.0+%, TCI America™

CAS: 569-51-7 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.141 MDL Number: MFCD00002468 InChI Key: UJMDYLWCYJJYMO-UHFFFAOYSA-N Synonym: 1,2,3-Benzenetricarboxylic Acid PubChem CID: 11288 IUPAC Name: benzene-1,2,3-tricarboxylic acid SMILES: C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	11288
CAS	569-51-7
Molecular Weight (g/mol)	210.141
MDL Number	MFCD00002468
SMILES	C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O
Synonym	1,2,3-Benzenetricarboxylic Acid
IUPAC Name	benzene-1,2,3-tricarboxylic acid
InChI Key	UJMDYLWCYJJYMO-UHFFFAOYSA-N
Molecular Formula	C9H6O6

122

Triethyl Citrate 99.0+%, TCI America™

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.285 MDL Number: MFCD00009201 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O

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Specifications

PubChem CID	6506
CAS	77-93-0
Molecular Weight (g/mol)	276.285
MDL Number	MFCD00009201
SMILES	CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
Synonym	triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester
IUPAC Name	triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula	C12H20O7

123

(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetricarboxylic Acid 98.0+%, TCI America™

CAS: 16526-68-4 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00075294 InChI Key: FTHDNRBKSLBLDA-UHFFFAOYSA-N PubChem CID: 349732 IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	349732
CAS	16526-68-4
Molecular Weight (g/mol)	216.189
MDL Number	MFCD00075294
SMILES	C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O
IUPAC Name	cyclohexane-1,3,5-tricarboxylic acid
InChI Key	FTHDNRBKSLBLDA-UHFFFAOYSA-N
Molecular Formula	C9H12O6

124

Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) 80.0+%, TCI America™

CAS: 40220-08-4 Molecular Formula: C18H21N3O9 Molecular Weight (g/mol): 423.378 InChI Key: YIJYFLXQHDOQGW-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-acryloyloxyethyl) Ester PubChem CID: 170286 IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C

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Specifications

PubChem CID	170286
CAS	40220-08-4
Molecular Weight (g/mol)	423.378
SMILES	C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C
Synonym	Isocyanuric Acid Tris(2-acryloyloxyethyl) Ester
IUPAC Name	2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate
InChI Key	YIJYFLXQHDOQGW-UHFFFAOYSA-N
Molecular Formula	C18H21N3O9

125

Trimellitic Anhydride 98.0+%, 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

126

Tri-O-acetyl-D-galactal 95.0+%, TCI America™

CAS: 4098-06-0 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00064092 InChI Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N Synonym: 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal PubChem CID: 640125 IUPAC Name: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	640125
CAS	4098-06-0
Molecular Weight (g/mol)	272.25
MDL Number	MFCD00064092
SMILES	CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
Synonym	3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal
IUPAC Name	[3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
InChI Key	LLPWGHLVUPBSLP-UHFFFAOYNA-N
Molecular Formula	C12H16O7

127

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

128

1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 25357-95-3 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00134148 InChI Key: FTHDNRBKSLBLDA-UHFFFAOYSA-N PubChem CID: 349732 IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	349732
CAS	25357-95-3
Molecular Weight (g/mol)	216.189
MDL Number	MFCD00134148
SMILES	C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O
IUPAC Name	cyclohexane-1,3,5-tricarboxylic acid
InChI Key	FTHDNRBKSLBLDA-UHFFFAOYSA-N
Molecular Formula	C9H12O6

129

3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose 98.0+%, TCI America™

CAS: 69503-94-2 Molecular Formula: C12H18O8 Molecular Weight (g/mol): 290.268 MDL Number: MFCD06797168 InChI Key: KQMOFVGDOWGPPD-QFEGIVONSA-N Synonym: 2-Deoxy-D-glucopyranose 3,4,6-Triacetate PubChem CID: 11748278 IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(CC(O1)O)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11748278
CAS	69503-94-2
Molecular Weight (g/mol)	290.268
MDL Number	MFCD06797168
SMILES	CC(=O)OCC1C(C(CC(O1)O)OC(=O)C)OC(=O)C
Synonym	2-Deoxy-D-glucopyranose 3,4,6-Triacetate
IUPAC Name	[(2R,3S,4R)-3,4-diacetyloxy-6-hydroxyoxan-2-yl]methyl acetate
InChI Key	KQMOFVGDOWGPPD-QFEGIVONSA-N
Molecular Formula	C12H18O8

130

2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™

CAS: 6205-69-2 Molecular Formula: C14H20N4O8 Molecular Weight (g/mol): 372.33 MDL Number: MFCD00216968 InChI Key: RMCFMPMNMQZHSF-UHFFFAOYNA-N PubChem CID: 2725015 IUPAC Name: [3,4-bis(acetyloxy)-6-azido-5-acetamidooxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O)N=[N+]=[N-]

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Specifications

PubChem CID	2725015
CAS	6205-69-2
Molecular Weight (g/mol)	372.33
MDL Number	MFCD00216968
SMILES	CC(=O)NC1C(OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O)N=[N+]=[N-]
IUPAC Name	[3,4-bis(acetyloxy)-6-azido-5-acetamidooxan-2-yl]methyl acetate
InChI Key	RMCFMPMNMQZHSF-UHFFFAOYNA-N
Molecular Formula	C14H20N4O8

131

Trimethyl 1,2,4-Cyclohexanetricarboxylate (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 185855-30-5 Molecular Formula: C12H18O6 Molecular Weight (g/mol): 258.27 InChI Key: DEIJHCATUHBNIH-UHFFFAOYSA-N Synonym: 1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester PubChem CID: 12616206 IUPAC Name: trimethyl cyclohexane-1,2,4-tricarboxylate SMILES: COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC

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Specifications

PubChem CID	12616206
CAS	185855-30-5
Molecular Weight (g/mol)	258.27
SMILES	COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC
Synonym	1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester
IUPAC Name	trimethyl cyclohexane-1,2,4-tricarboxylate
InChI Key	DEIJHCATUHBNIH-UHFFFAOYSA-N
Molecular Formula	C12H18O6

132

Bismuth Tripotassium Dicitrate, TCI America™

CAS: 57644-54-9 Molecular Formula: C12H10BiK3O14 Molecular Weight (g/mol): 704.473 MDL Number: MFCD02101411 InChI Key: ZQUAVILLCXTKTF-UHFFFAOYSA-H PubChem CID: 10101269 IUPAC Name: bismuth;tripotassium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[K+].[K+].[K+].[Bi+3]

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Specifications

PubChem CID	10101269
CAS	57644-54-9
Molecular Weight (g/mol)	704.473
MDL Number	MFCD02101411
SMILES	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[K+].[K+].[K+].[Bi+3]
IUPAC Name	bismuth;tripotassium;2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	ZQUAVILLCXTKTF-UHFFFAOYSA-H
Molecular Formula	C12H10BiK3O14

133

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

134

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

Pricing & Availability
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

135

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

Pricing & Availability
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

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