Tricarboxylic acids and derivatives
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Filtered Search Results
Ethyl Phthalyl Ethyl Glycolate 95.0+%, TCI America™
CAS: 84-72-0 Molecular Formula: C14H16O6 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00059377 InChI Key: PZBLUWVMZMXIKZ-UHFFFAOYSA-N Synonym: Ethoxycarbonylmethyl Ethyl Phthalate, Phthalic Acid Ethoxycarbonylmethyl Ethyl Ester PubChem CID: 6785 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethoxy)carbonyl]benzoate SMILES: CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC
| PubChem CID | 6785 |
|---|---|
| CAS | 84-72-0 |
| Molecular Weight (g/mol) | 280.28 |
| MDL Number | MFCD00059377 |
| SMILES | CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC |
| Synonym | Ethoxycarbonylmethyl Ethyl Phthalate, Phthalic Acid Ethoxycarbonylmethyl Ethyl Ester |
| IUPAC Name | ethyl 2-[(2-ethoxy-2-oxoethoxy)carbonyl]benzoate |
| InChI Key | PZBLUWVMZMXIKZ-UHFFFAOYSA-N |
| Molecular Formula | C14H16O6 |
2,6-Di-O-palmitoyl-L-ascorbic Acid 97.0+%, TCI America™
CAS: 4218-81-9 Molecular Formula: C38H68O8 Molecular Weight (g/mol): 652.95 MDL Number: MFCD00059738 InChI Key: TUYRNAGGIJZRNM-UHFFFAOYNA-N Synonym: L-Ascorbyl 2,6-Dipalmitate PubChem CID: 54722209 IUPAC Name: 2-[4-(hexadecanoyloxy)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(=O)C(OC(=O)CCCCCCCCCCCCCCC)=C1O
| PubChem CID | 54722209 |
|---|---|
| CAS | 4218-81-9 |
| Molecular Weight (g/mol) | 652.95 |
| MDL Number | MFCD00059738 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(=O)C(OC(=O)CCCCCCCCCCCCCCC)=C1O |
| Synonym | L-Ascorbyl 2,6-Dipalmitate |
| IUPAC Name | 2-[4-(hexadecanoyloxy)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl hexadecanoate |
| InChI Key | TUYRNAGGIJZRNM-UHFFFAOYNA-N |
| Molecular Formula | C38H68O8 |
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
| 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 |
Trimethyl 1,3,5-Benzenetricarboxylate 98.0+%, TCI America™
CAS: 2672-58-4 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008434 InChI Key: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonym: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
| PubChem CID | 75881 |
|---|---|
| CAS | 2672-58-4 |
| Molecular Weight (g/mol) | 252.222 |
| MDL Number | MFCD00008434 |
| SMILES | COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC |
| Synonym | trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 |
| IUPAC Name | trimethyl benzene-1,3,5-tricarboxylate |
| InChI Key | RGCHNYAILFZUPL-UHFFFAOYSA-N |
| Molecular Formula | C12H12O6 |
Tris(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™
CAS: 2904-41-8 Molecular Formula: C12H15N3O9 Molecular Weight (g/mol): 345.26 MDL Number: MFCD00059790 InChI Key: HENCHDCLZDQGIQ-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-carboxyethyl) Ester PubChem CID: 73121 IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O
| PubChem CID | 73121 |
|---|---|
| CAS | 2904-41-8 |
| Molecular Weight (g/mol) | 345.26 |
| MDL Number | MFCD00059790 |
| SMILES | OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O |
| Synonym | Isocyanuric Acid Tris(2-carboxyethyl) Ester |
| IUPAC Name | 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid |
| InChI Key | HENCHDCLZDQGIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O9 |
1,2,3-Propanetricarboxylic Acid 98.0+%, TCI America™
CAS: 99-14-9 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00002723 InChI Key: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonym: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 IUPAC Name: propane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(CC(O)=O)C(O)=O
| PubChem CID | 14925 |
|---|---|
| CAS | 99-14-9 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:45969 |
| MDL Number | MFCD00002723 |
| SMILES | OC(=O)CC(CC(O)=O)C(O)=O |
| Synonym | tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid |
| IUPAC Name | propane-1,2,3-tricarboxylic acid |
| InChI Key | KQTIIICEAUMSDG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O6 |
Tripropyl Citrate 97.0+%, TCI America™
CAS: 1587-21-9 Molecular Formula: C15H26O7 Molecular Weight (g/mol): 318.37 MDL Number: MFCD00059407 InChI Key: ODHUFJLMXDXVRC-UHFFFAOYSA-N Synonym: Citric Acid Tripropyl Ester PubChem CID: 74113 IUPAC Name: 1,2,3-tripropyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCCOC(=O)CC(O)(CC(=O)OCCC)C(=O)OCCC
| PubChem CID | 74113 |
|---|---|
| CAS | 1587-21-9 |
| Molecular Weight (g/mol) | 318.37 |
| MDL Number | MFCD00059407 |
| SMILES | CCCOC(=O)CC(O)(CC(=O)OCCC)C(=O)OCCC |
| Synonym | Citric Acid Tripropyl Ester |
| IUPAC Name | 1,2,3-tripropyl 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | ODHUFJLMXDXVRC-UHFFFAOYSA-N |
| Molecular Formula | C15H26O7 |
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
| 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 |
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
| 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 |
Trimethyl Citrate 98.0+%, TCI America™
CAS: 1587-20-8 Molecular Formula: C9H14O7 Molecular Weight (g/mol): 234.204 MDL Number: MFCD00025889 InChI Key: HDDLVZWGOPWKFW-UHFFFAOYSA-N Synonym: Citric Acid Trimethyl Ester PubChem CID: 74112 IUPAC Name: trimethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: COC(=O)CC(CC(=O)OC)(C(=O)OC)O
| PubChem CID | 74112 |
|---|---|
| CAS | 1587-20-8 |
| Molecular Weight (g/mol) | 234.204 |
| MDL Number | MFCD00025889 |
| SMILES | COC(=O)CC(CC(=O)OC)(C(=O)OC)O |
| Synonym | Citric Acid Trimethyl Ester |
| IUPAC Name | trimethyl 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | HDDLVZWGOPWKFW-UHFFFAOYSA-N |
| Molecular Formula | C9H14O7 |
(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
| 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 |
Triacetoxymethylsilane 90.0+%, TCI America™
CAS: 4253-34-3 Molecular Formula: C7H12O6Si Molecular Weight (g/mol): 220.25 MDL Number: MFCD00008694 InChI Key: TVJPBVNWVPUZBM-UHFFFAOYSA-N Synonym: methyltriacetoxysilane,methylsilanetriyl triacetate,triacetoxymethylsilane,triacetoxy methyl silane,silanetriol, methyl-, triacetate,silane, methyltriacetoxy,methylsilanetriol triacetate,methyltrihydroxysilane triacetate,apk 1 silane derivative,triacetoxy-methylsilane PubChem CID: 77929 IUPAC Name: bis(acetyloxy)(methyl)silyl acetate SMILES: CC(=O)O[Si](C)(OC(C)=O)OC(C)=O
| PubChem CID | 77929 |
|---|---|
| CAS | 4253-34-3 |
| Molecular Weight (g/mol) | 220.25 |
| MDL Number | MFCD00008694 |
| SMILES | CC(=O)O[Si](C)(OC(C)=O)OC(C)=O |
| Synonym | methyltriacetoxysilane,methylsilanetriyl triacetate,triacetoxymethylsilane,triacetoxy methyl silane,silanetriol, methyl-, triacetate,silane, methyltriacetoxy,methylsilanetriol triacetate,methyltrihydroxysilane triacetate,apk 1 silane derivative,triacetoxy-methylsilane |
| IUPAC Name | bis(acetyloxy)(methyl)silyl acetate |
| InChI Key | TVJPBVNWVPUZBM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O6Si |
Sigma Aldrich Triethyl methanetricarboxylate
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| CAS | 6279-86-3 |
|---|
Sigma Aldrich Bis(2-chloroethyl) ether
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 | 65°C to 67°C (15 mmHg) |
|---|---|
| Linear Formula | (ClCH2CH2)2 O |
| Molecular Weight (g/mol) | 143.01 |
| Density | 1.22 g/mL (at 25°C (literature)) |
| Percent Purity | ≥99.0% (GC) |
| CAS | 111-44-4 |
| MDL Number | MFCD00000975 |
| Refractive Index | n20/D 1.456 (literature); n20/D 1.457 |
| Synonym | 2,2 -Dichlorodiethyl ether |
| RTECS Number | KN0875000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H8Cl2O |
| EINECS Number | 203-870-1 |
| Melting Point | -47°C (lit.) |
Sigma Aldrich Trimesic 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 | 95% |
|---|---|
| Linear Formula | C6H3(CO2H)3 |
| CAS | 554-95-0 |
| Molecular Weight (g/mol) | 210.14 |
| MDL Number | MFCD00002517 |
| Synonym | BTC; H3BTC; TMA; Benzene-1,3,5-tricarboxylic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H6O6 |
| EINECS Number | 209-077-7 |
| Melting Point | >300°C (lit.) |