Tricarboxylic acids and derivatives
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Filtered Search Results
Tributyl Trimellitate 98.0+%, TCI America™
CAS: 1726-23-4 Molecular Formula: C21H30O6 Molecular Weight (g/mol): 378.47 MDL Number: MFCD00059424 InChI Key: RJIFVNWOLLIBJV-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tributyl Ester, Trimellitic Acid Tributyl Ester PubChem CID: 74411 IUPAC Name: 1,2,4-tributyl benzene-1,2,4-tricarboxylate SMILES: CCCCOC(=O)C1=CC=C(C(=O)OCCCC)C(=C1)C(=O)OCCCC
| PubChem CID | 74411 |
|---|---|
| CAS | 1726-23-4 |
| Molecular Weight (g/mol) | 378.47 |
| MDL Number | MFCD00059424 |
| SMILES | CCCCOC(=O)C1=CC=C(C(=O)OCCCC)C(=C1)C(=O)OCCCC |
| Synonym | 1,2,4-Benzenetricarboxylic Acid Tributyl Ester, Trimellitic Acid Tributyl Ester |
| IUPAC Name | 1,2,4-tributyl benzene-1,2,4-tricarboxylate |
| InChI Key | RJIFVNWOLLIBJV-UHFFFAOYSA-N |
| Molecular Formula | C21H30O6 |
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
| 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 |
Butyl Phthalyl Butyl Glycolate 95.0+%, TCI America™
CAS: 85-70-1 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00053793 InChI Key: GOJCZVPJCKEBQV-UHFFFAOYSA-N Synonym: butyl phthalyl butyl glycolate,butoxycarbonylmethyl butyl phthalate,reomol 4pg,butyl carbobutoxymethyl phthalate,santicizer b-16,2-butoxy-2-oxoethyl butyl phthalate,butyl glycolyl butyl phthalate,butyl phthalate butyl glycolate,caswell no. 131b,dibutyl o-carboxybenzoyloxyacetate PubChem CID: 6819 IUPAC Name: 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC
| PubChem CID | 6819 |
|---|---|
| CAS | 85-70-1 |
| Molecular Weight (g/mol) | 336.384 |
| MDL Number | MFCD00053793 |
| SMILES | CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC |
| Synonym | butyl phthalyl butyl glycolate,butoxycarbonylmethyl butyl phthalate,reomol 4pg,butyl carbobutoxymethyl phthalate,santicizer b-16,2-butoxy-2-oxoethyl butyl phthalate,butyl glycolyl butyl phthalate,butyl phthalate butyl glycolate,caswell no. 131b,dibutyl o-carboxybenzoyloxyacetate |
| IUPAC Name | 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate |
| InChI Key | GOJCZVPJCKEBQV-UHFFFAOYSA-N |
| Molecular Formula | C18H24O6 |
Tri-O-acetyl-D-glucal 96.0+%, TCI America™
CAS: 2873-29-2 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.253 MDL Number: MFCD00063253 InChI Key: LLPWGHLVUPBSLP-UTUOFQBUSA-N Synonym: tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal PubChem CID: 688303 IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
| PubChem CID | 688303 |
|---|---|
| CAS | 2873-29-2 |
| Molecular Weight (g/mol) | 272.253 |
| MDL Number | MFCD00063253 |
| SMILES | CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| Synonym | tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal |
| IUPAC Name | [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
| InChI Key | LLPWGHLVUPBSLP-UTUOFQBUSA-N |
| Molecular Formula | C12H16O7 |
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 |
Triethyl Methanetricarboxylate 97.0+%, TCI America™
CAS: 6279-86-3 Molecular Formula: C10H16O6 Molecular Weight (g/mol): 232.232 MDL Number: MFCD00009150 InChI Key: AGZPNUZBDCYTBB-UHFFFAOYSA-N Synonym: tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane PubChem CID: 80471 IUPAC Name: triethyl methanetricarboxylate SMILES: CCOC(=O)C(C(=O)OCC)C(=O)OCC
| PubChem CID | 80471 |
|---|---|
| CAS | 6279-86-3 |
| Molecular Weight (g/mol) | 232.232 |
| MDL Number | MFCD00009150 |
| SMILES | CCOC(=O)C(C(=O)OCC)C(=O)OCC |
| Synonym | tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane |
| IUPAC Name | triethyl methanetricarboxylate |
| InChI Key | AGZPNUZBDCYTBB-UHFFFAOYSA-N |
| Molecular Formula | C10H16O6 |
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 |
Trimethyl trans-Aconitate 97.0+%, TCI America™
CAS: 4271-99-2 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00059304 InChI Key: DZAIBGWGBBQGPZ-GQCTYLIASA-N Synonym: trans-Aconitic Acid Trimethyl Ester PubChem CID: 6376716 IUPAC Name: trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate SMILES: COC(=O)CC(=CC(=O)OC)C(=O)OC
| PubChem CID | 6376716 |
|---|---|
| CAS | 4271-99-2 |
| Molecular Weight (g/mol) | 216.189 |
| MDL Number | MFCD00059304 |
| SMILES | COC(=O)CC(=CC(=O)OC)C(=O)OC |
| Synonym | trans-Aconitic Acid Trimethyl Ester |
| IUPAC Name | trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate |
| InChI Key | DZAIBGWGBBQGPZ-GQCTYLIASA-N |
| Molecular Formula | C9H12O6 |
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 |
3,3',3″-Nitrilotripropionic Acid 99.0+%, TCI America™
CAS: 817-11-8 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00055827 InChI Key: IWTIBPIVCKUAHK-UHFFFAOYSA-N Synonym: 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine PubChem CID: 98537 IUPAC Name: 3-[bis(2-carboxyethyl)amino]propanoic acid SMILES: C(CN(CCC(=O)O)CCC(=O)O)C(=O)O
| PubChem CID | 98537 |
|---|---|
| CAS | 817-11-8 |
| Molecular Weight (g/mol) | 233.22 |
| MDL Number | MFCD00055827 |
| SMILES | C(CN(CCC(=O)O)CCC(=O)O)C(=O)O |
| Synonym | 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine |
| IUPAC Name | 3-[bis(2-carboxyethyl)amino]propanoic acid |
| InChI Key | IWTIBPIVCKUAHK-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO6 |
Trimethyl Trimellitate 95.0+%, TCI America™
CAS: 10-1-2459 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.22 MDL Number: MFCD00043629 InChI Key: MJHNUUNSCNRGJE-UHFFFAOYSA-N Synonym: trimethyl trimellitate,trimethyl 1,2,4-benzenetricarboxylate,methyl trimellitate,trimellitic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, trimethyl ester,unii-16o7dt5n66,1,2,4-benzenetricarboxylic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, 1,2,4-trimethyl ester,1,2,4-trimethyl benzene-1,2,4-tricarboxylate,acmc-1ckkm PubChem CID: 17159 IUPAC Name: trimethyl benzene-1,2,4-tricarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)C(=O)OC
| PubChem CID | 17159 |
|---|---|
| CAS | 10-1-2459 |
| Molecular Weight (g/mol) | 252.22 |
| MDL Number | MFCD00043629 |
| SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)C(=O)OC |
| Synonym | trimethyl trimellitate,trimethyl 1,2,4-benzenetricarboxylate,methyl trimellitate,trimellitic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, trimethyl ester,unii-16o7dt5n66,1,2,4-benzenetricarboxylic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, 1,2,4-trimethyl ester,1,2,4-trimethyl benzene-1,2,4-tricarboxylate,acmc-1ckkm |
| IUPAC Name | trimethyl benzene-1,2,4-tricarboxylate |
| InChI Key | MJHNUUNSCNRGJE-UHFFFAOYSA-N |
| Molecular Formula | C12H12O6 |
Tricholine Citrate (ca. 65% in Water), TCI America™
CAS: 546-63-4 Molecular Formula: C21H47N3O10 Molecular Weight (g/mol): 501.618 MDL Number: MFCD00059985 InChI Key: RPERJPYDELTDMR-UHFFFAOYSA-K Synonym: Choline Citrate Solution PubChem CID: 11024 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
| PubChem CID | 11024 |
|---|---|
| CAS | 546-63-4 |
| Molecular Weight (g/mol) | 501.618 |
| MDL Number | MFCD00059985 |
| SMILES | C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O |
| Synonym | Choline Citrate Solution |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | RPERJPYDELTDMR-UHFFFAOYSA-K |
| Molecular Formula | C21H47N3O10 |
4,5-Dicarboxy-gamma-pentadecanolactone 98.0+%, TCI America™
CAS: 469-77-2 Molecular Formula: C17H28O6 Molecular Weight (g/mol): 328.405 MDL Number: MFCD00059059 InChI Key: TUXHHVJPGQUPCF-SUMWQHHRSA-N Synonym: Spiculisporic Acid PubChem CID: 95228527 IUPAC Name: (2R)-2-[(1R)-1-carboxyundecyl]-5-oxooxolane-2-carboxylic acid SMILES: CCCCCCCCCCC(C(=O)O)C1(CCC(=O)O1)C(=O)O
| PubChem CID | 95228527 |
|---|---|
| CAS | 469-77-2 |
| Molecular Weight (g/mol) | 328.405 |
| MDL Number | MFCD00059059 |
| SMILES | CCCCCCCCCCC(C(=O)O)C1(CCC(=O)O1)C(=O)O |
| Synonym | Spiculisporic Acid |
| IUPAC Name | (2R)-2-[(1R)-1-carboxyundecyl]-5-oxooxolane-2-carboxylic acid |
| InChI Key | TUXHHVJPGQUPCF-SUMWQHHRSA-N |
| Molecular Formula | C17H28O6 |
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 |
(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 |