Tricarboxylic acids and derivatives
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Filtered Search Results
2,5-Dihydro-4-methyl-2,5-dioxo-3-furanpropanoic Acid 97.0+%, TCI America™
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CAS: 487-66-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.15 MDL Number: MFCD18252872 InChI Key: FWBJLYXRIRBVQG-UHFFFAOYSA-N Synonym: 2-(2-Carboxyethyl)-3-methylmaleic Anhydride PubChem CID: 11183025 IUPAC Name: 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid SMILES: CC1=C(CCC(O)=O)C(=O)OC1=O
| PubChem CID | 11183025 |
|---|---|
| CAS | 487-66-1 |
| Molecular Weight (g/mol) | 184.15 |
| MDL Number | MFCD18252872 |
| SMILES | CC1=C(CCC(O)=O)C(=O)OC1=O |
| Synonym | 2-(2-Carboxyethyl)-3-methylmaleic Anhydride |
| IUPAC Name | 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid |
| InChI Key | FWBJLYXRIRBVQG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O5 |
Bismuth Tripotassium Dicitrate, TCI America™
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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]
| 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 |
Trimethylolpropane Tris(thioglycolate) 80.0+%, TCI America™
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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
| 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 |
Trimethylolpropane Triacrylate (stabilized with MEHQ) 75.0+%, TCI America™
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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
| 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 |
Trimethyl 1,2,4-Cyclohexanetricarboxylate (cis- and trans- mixture) 97.0+%, TCI America™
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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
| 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 |
Tamoxifen Citrate 98.0+%, TCI America™
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CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N Synonym: tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen PubChem CID: 2733525 ChEBI: CHEBI:9397 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
| PubChem CID | 2733525 |
|---|---|
| CAS | 54965-24-1 |
| Molecular Weight (g/mol) | 563.65 |
| ChEBI | CHEBI:9397 |
| MDL Number | MFCD00058321 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
| Synonym | tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen |
| IUPAC Name | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | FQZYTYWMLGAPFJ-OQKDUQJOSA-N |
| Molecular Formula | C32H37NO8 |
Triallyl 1,3,5-Benzenetricarboxylate 98.0+%, TCI America™
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Tri-O-acetyl-D-galactal 95.0+%, TCI America™
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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
| 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 |
1,3,5-Tris(4-carboxyphenyl)benzene 98.0+%, TCI America™
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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
| 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 |
Triethyl 1,1,2-Ethanetricarboxylate 96.0+%, TCI America™
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CAS: 7459-46-3 Molecular Formula: C11H18O6 Molecular Weight (g/mol): 246.259 MDL Number: MFCD00009154 InChI Key: TVWZLLYAJDSSCJ-UHFFFAOYSA-N Synonym: triethyl 1,1,2-ethanetricarboxylate,1,1,2-ethanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-succinic acid diethyl ester,triethyl ethane tricarboxylate,1,1,2-triethyl ethane-1,1,2-tricarboxylate,triethyl ethane-1,2,2-tricarboxylate,ethane-1,1,2-tricarboxylic acid triethyl ester,ethane-1,1,2-tricarboxylic acid, triethyl ester,diethyl 2-ethoxycarbonyl butane-1,4-dioate,acmc-209ovd PubChem CID: 81961 IUPAC Name: triethyl ethane-1,1,2-tricarboxylate SMILES: CCOC(=O)CC(C(=O)OCC)C(=O)OCC
| PubChem CID | 81961 |
|---|---|
| CAS | 7459-46-3 |
| Molecular Weight (g/mol) | 246.259 |
| MDL Number | MFCD00009154 |
| SMILES | CCOC(=O)CC(C(=O)OCC)C(=O)OCC |
| Synonym | triethyl 1,1,2-ethanetricarboxylate,1,1,2-ethanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-succinic acid diethyl ester,triethyl ethane tricarboxylate,1,1,2-triethyl ethane-1,1,2-tricarboxylate,triethyl ethane-1,2,2-tricarboxylate,ethane-1,1,2-tricarboxylic acid triethyl ester,ethane-1,1,2-tricarboxylic acid, triethyl ester,diethyl 2-ethoxycarbonyl butane-1,4-dioate,acmc-209ovd |
| IUPAC Name | triethyl ethane-1,1,2-tricarboxylate |
| InChI Key | TVWZLLYAJDSSCJ-UHFFFAOYSA-N |
| Molecular Formula | C11H18O6 |
2-Phosphonobutane-1,2,4-tricarboxylic Acid (ca. 50% in Water), TCI America™
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CAS: 37971-36-1 Molecular Formula: C7H11O9P Molecular Weight (g/mol): 270.13 MDL Number: MFCD01940753 InChI Key: SZHQPBJEOCHCKM-UHFFFAOYSA-N Synonym: 3-Carboxy-3-phosphonohexanedioic Acid, PBTC PubChem CID: 61973 IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid SMILES: C(CC(CC(=O)O)(C(=O)O)P(=O)(O)O)C(=O)O
| PubChem CID | 61973 |
|---|---|
| CAS | 37971-36-1 |
| Molecular Weight (g/mol) | 270.13 |
| MDL Number | MFCD01940753 |
| SMILES | C(CC(CC(=O)O)(C(=O)O)P(=O)(O)O)C(=O)O |
| Synonym | 3-Carboxy-3-phosphonohexanedioic Acid, PBTC |
| IUPAC Name | 2-phosphonobutane-1,2,4-tricarboxylic acid |
| InChI Key | SZHQPBJEOCHCKM-UHFFFAOYSA-N |
| Molecular Formula | C7H11O9P |
Trimellitic Anhydride 97.0+%, TCI America™
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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
| 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 |
Sigma Aldrich trans-Aconitic acid
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| 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.) |
Sigma Aldrich Calcium citrate tetrahydrate
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| 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 |
Sigma Aldrich Trimethylolpropane tris(3-mercaptopropionate)
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| Boiling Point | 220°C (0.3 mmHg) |
|---|---|
| Percent Purity | ≥95.0% |
| Linear Formula | (HSCH2CH2CO2CH2)3 CC2H5 |
| CAS | 33007-83-9 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 398.56 |
| MDL Number | MFCD00046842 |
| Refractive Index | n20/D 1.518 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H26O6S3 |
| EINECS Number | 251-336-1 |
| Density | 1.21 g/mL (at 25°C (literature)) |