
Tricarboxylic acids and derivatives
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Filtered Search Results

Tributyl Trimellitate 98.0+%, TCI America™
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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 |
4,5-Dicarboxy-gamma-pentadecanolactone 98.0+%, TCI America™
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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 |
(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetricarboxylic Acid 98.0+%, TCI America™
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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 |
Trimethyl trans-Aconitate 97.0+%, TCI America™
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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 |
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™
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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 |
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 |
Trimethyl 1,2,3-Propanetricarboxylate 97.0+%, TCI America™
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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 |
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 |
(-)-O-Acetyl-L-malic Anhydride 97.0+%, TCI America™
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CAS: 59025-03-5 Molecular Formula: C6H6O5 Molecular Weight (g/mol): 158.109 MDL Number: MFCD00082708 InChI Key: SSWJHSASZZAIAU-BYPYZUCNSA-N Synonym: s---2-acetoxysuccinic anhydride,--o-acetyl-l-malic anhydride,s-2-acetoxysuccinic anhydride,2,5-furandione, 3-acetyloxy dihydro-, 3s,s-acetoxysuccinic anhydride,--o-acetylmalic anhydride,o-acetyl-l-malic anhydride,s-3-acetoxy-dihydro-2,5-furandione,2,5-dioxotetrahydro-3-furanyl acetate #,s-2,5-dioxotetrahydrofuran-3-yl acetate PubChem CID: 11126528 IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] acetate SMILES: CC(=O)OC1CC(=O)OC1=O
PubChem CID | 11126528 |
---|---|
CAS | 59025-03-5 |
Molecular Weight (g/mol) | 158.109 |
MDL Number | MFCD00082708 |
SMILES | CC(=O)OC1CC(=O)OC1=O |
Synonym | s---2-acetoxysuccinic anhydride,--o-acetyl-l-malic anhydride,s-2-acetoxysuccinic anhydride,2,5-furandione, 3-acetyloxy dihydro-, 3s,s-acetoxysuccinic anhydride,--o-acetylmalic anhydride,o-acetyl-l-malic anhydride,s-3-acetoxy-dihydro-2,5-furandione,2,5-dioxotetrahydro-3-furanyl acetate #,s-2,5-dioxotetrahydrofuran-3-yl acetate |
IUPAC Name | [(3S)-2,5-dioxooxolan-3-yl] acetate |
InChI Key | SSWJHSASZZAIAU-BYPYZUCNSA-N |
Molecular Formula | C6H6O5 |
2,6-Di-O-palmitoyl-L-ascorbic Acid 97.0+%, TCI America™
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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 |
3,3',3″-Nitrilotripropionic Acid 99.0+%, TCI America™
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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 |
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 |
Hemimellitic Acid 98.0+%, TCI America™
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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 |
Trimellitic Anhydride 98.0+%, 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 |
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 |
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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 |