Tricarboxylic acids and derivatives
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Filtered Search Results
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
| 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 |
Ammonium Citrate Solution, USP <251> for Lead, Ricca Chemical
CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
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
| 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 |
2,5-Dihydro-4-methyl-2,5-dioxo-3-furanpropanoic Acid 97.0+%, TCI America™
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 |
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
| 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 |
Triethyl 1,1,2-Ethanetricarboxylate 96.0+%, TCI America™
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 |
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
| 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 |
2-Phosphonobutane-1,2,4-tricarboxylic Acid (ca. 50% in Water), TCI America™
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 |
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
| 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 |
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
| 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 |
Sigma Aldrich Ammonium citrate dibasic
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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| 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 |
Sigma Aldrich Trimethylolpropane tris(3-mercaptopropionate)
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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| 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)) |
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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| 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 trans-Aconitic acid
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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| 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.) |