
Tricarboxylic acids and derivatives
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Filtered Search Results

1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
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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 |
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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 |
Disodium Citrate Sesquihydrate 98.0+%, TCI America™
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CAS: 6132-05-4 Molecular Formula: C12H18Na4O17 Molecular Weight (g/mol): 526.22 MDL Number: MFCD00150445 InChI Key: HGPVLOQNBSHYEI-UHFFFAOYNA-J Synonym: unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 PubChem CID: 117063816 IUPAC Name: tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate 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.O.O.O.[Na+].[Na+].[Na+].[Na+]
PubChem CID | 117063816 |
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CAS | 6132-05-4 |
Molecular Weight (g/mol) | 526.22 |
MDL Number | MFCD00150445 |
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.O.O.O.[Na+].[Na+].[Na+].[Na+] |
Synonym | unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 |
IUPAC Name | tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate |
InChI Key | HGPVLOQNBSHYEI-UHFFFAOYNA-J |
Molecular Formula | C12H18Na4O17 |
Triallyl 1,3,5-Benzenetricarboxylate 98.0+%, TCI America™
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Tri-O-acetyl-D-galactal 95.0+%, TCI America™
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CAS: 4098-06-0 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00064092 InChI Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N Synonym: 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal PubChem CID: 640125 IUPAC Name: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
PubChem CID | 640125 |
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CAS | 4098-06-0 |
Molecular Weight (g/mol) | 272.25 |
MDL Number | MFCD00064092 |
SMILES | CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O |
Synonym | 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal |
IUPAC Name | [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
InChI Key | LLPWGHLVUPBSLP-UHFFFAOYNA-N |
Molecular Formula | C12H16O7 |
Triacetoxymethylsilane 90.0+%, TCI America™
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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 |
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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 |
3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose 98.0+%, TCI America™
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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 |
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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 |
Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) 80.0+%, TCI America™
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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 |
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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 |
1,3,5-Tris(4-carboxyphenyl)benzene 98.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid 98.0+%, TCI America™
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CAS: 76784-95-7 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 InChI Key: WTNDADANUZETTI-NGJCXOISSA-N PubChem CID: 12616203 IUPAC Name: (1S,2R,4R)-cyclohexane-1,2,4-tricarboxylic acid SMILES: C1CC(C(CC1C(=O)O)C(=O)O)C(=O)O
PubChem CID | 12616203 |
---|---|
CAS | 76784-95-7 |
Molecular Weight (g/mol) | 216.189 |
SMILES | C1CC(C(CC1C(=O)O)C(=O)O)C(=O)O |
IUPAC Name | (1S,2R,4R)-cyclohexane-1,2,4-tricarboxylic acid |
InChI Key | WTNDADANUZETTI-NGJCXOISSA-N |
Molecular Formula | C9H12O6 |
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 |
---|---|
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 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 |
1,3,5-Pentanetricarboxylic Acid 98.0+%, TCI America™
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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 |
(-)-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 |