Tricarboxylic acids and derivatives
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Filtered Search Results
Isopropyl Citrate (mixture) 97.0+%, TCI America™
CAS: 39413-05-3 Molecular Formula: C9H14O7 Molecular Weight (g/mol): 234.204 MDL Number: MFCD00060079 InChI Key: SKHXHUZZFVMERR-UHFFFAOYSA-N Synonym: Citric Acid Isopropyl Ester PubChem CID: 9816081 IUPAC Name: 2-hydroxy-2-(2-oxo-2-propan-2-yloxyethyl)butanedioic acid SMILES: CC(C)OC(=O)CC(CC(=O)O)(C(=O)O)O
| PubChem CID | 9816081 |
|---|---|
| CAS | 39413-05-3 |
| Molecular Weight (g/mol) | 234.204 |
| MDL Number | MFCD00060079 |
| SMILES | CC(C)OC(=O)CC(CC(=O)O)(C(=O)O)O |
| Synonym | Citric Acid Isopropyl Ester |
| IUPAC Name | 2-hydroxy-2-(2-oxo-2-propan-2-yloxyethyl)butanedioic acid |
| InChI Key | SKHXHUZZFVMERR-UHFFFAOYSA-N |
| Molecular Formula | C9H14O7 |
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
| 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 |
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-]
| 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 |
Triallyl Citrate 90.0+%, TCI America™
CAS: 6299-73-6 Molecular Formula: C15H20O7 Molecular Weight (g/mol): 312.318 MDL Number: MFCD00059327 InChI Key: PLCFYBDYBCOLSP-UHFFFAOYSA-N Synonym: Citric Acid Triallyl Ester PubChem CID: 80534 IUPAC Name: tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate SMILES: C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O
| PubChem CID | 80534 |
|---|---|
| CAS | 6299-73-6 |
| Molecular Weight (g/mol) | 312.318 |
| MDL Number | MFCD00059327 |
| SMILES | C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O |
| Synonym | Citric Acid Triallyl Ester |
| IUPAC Name | tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | PLCFYBDYBCOLSP-UHFFFAOYSA-N |
| Molecular Formula | C15H20O7 |
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 |
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
| 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 |
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]
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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 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 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 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.) |