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Filtered Search Results

Tri-O-acetyl-D-glucal 96.0+%, TCI America™
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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 |
Butyl Phthalyl Butyl Glycolate 95.0+%, TCI America™
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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 |
Tripropyl Citrate 97.0+%, TCI America™
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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 |
Triacetoxyethylsilane 96.0+%, TCI America™
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CAS: 17689-77-9 Molecular Formula: C8H14O6Si Molecular Weight (g/mol): 234.279 MDL Number: MFCD00053703 InChI Key: KXJLGCBCRCSXQF-UHFFFAOYSA-N Synonym: ethyltriacetoxysilane,triacetoxyethylsilane,triacetoxy ethyl silane,triacetoxy ethylsilane,ethylsilanetriyl triacetate,silanetriol, ethyl-, triacetate,silanetriol, 1-ethyl-, 1,1,1-triacetate,dsstox_cid_7792,dsstox_rid_78567,dsstox_gsid_27792 PubChem CID: 87244 IUPAC Name: [diacetyloxy(ethyl)silyl] acetate SMILES: CC[Si](OC(=O)C)(OC(=O)C)OC(=O)C
PubChem CID | 87244 |
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CAS | 17689-77-9 |
Molecular Weight (g/mol) | 234.279 |
MDL Number | MFCD00053703 |
SMILES | CC[Si](OC(=O)C)(OC(=O)C)OC(=O)C |
Synonym | ethyltriacetoxysilane,triacetoxyethylsilane,triacetoxy ethyl silane,triacetoxy ethylsilane,ethylsilanetriyl triacetate,silanetriol, ethyl-, triacetate,silanetriol, 1-ethyl-, 1,1,1-triacetate,dsstox_cid_7792,dsstox_rid_78567,dsstox_gsid_27792 |
IUPAC Name | [diacetyloxy(ethyl)silyl] acetate |
InChI Key | KXJLGCBCRCSXQF-UHFFFAOYSA-N |
Molecular Formula | C8H14O6Si |
2,5-Dihydro-4-methyl-2,5-dioxo-3-furanpropanoic Acid 97.0+%, TCI America™
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CAS: 487-66-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.15 MDL Number: MFCD18252872 InChI Key: FWBJLYXRIRBVQG-UHFFFAOYSA-N Synonym: 2-(2-Carboxyethyl)-3-methylmaleic Anhydride PubChem CID: 11183025 IUPAC Name: 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid SMILES: CC1=C(CCC(O)=O)C(=O)OC1=O
PubChem CID | 11183025 |
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CAS | 487-66-1 |
Molecular Weight (g/mol) | 184.15 |
MDL Number | MFCD18252872 |
SMILES | CC1=C(CCC(O)=O)C(=O)OC1=O |
Synonym | 2-(2-Carboxyethyl)-3-methylmaleic Anhydride |
IUPAC Name | 3-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid |
InChI Key | FWBJLYXRIRBVQG-UHFFFAOYSA-N |
Molecular Formula | C8H8O5 |
Trimethylolpropane Tris(3-mercaptopropionate) 85.0+%, TCI America™
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CAS: 33007-83-9 Molecular Formula: C15H26O6S3 Molecular Weight (g/mol): 398.547 MDL Number: MFCD00046842 InChI Key: IMQFZQVZKBIPCQ-UHFFFAOYSA-N Synonym: 1,1,1-Tris(3-mercaptopropionyloxymethyl)propane PubChem CID: 118379 IUPAC Name: 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate SMILES: CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
PubChem CID | 118379 |
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CAS | 33007-83-9 |
Molecular Weight (g/mol) | 398.547 |
MDL Number | MFCD00046842 |
SMILES | CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS |
Synonym | 1,1,1-Tris(3-mercaptopropionyloxymethyl)propane |
IUPAC Name | 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate |
InChI Key | IMQFZQVZKBIPCQ-UHFFFAOYSA-N |
Molecular Formula | C15H26O6S3 |
Triethyl Methanetricarboxylate 97.0+%, TCI America™
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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 |
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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 |
Trimethylolpropane Tris(thioglycolate) 80.0+%, TCI America™
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CAS: 10193-96-1 Molecular Formula: C12H20O6S3 Molecular Weight (g/mol): 356.466 MDL Number: MFCD00046836 InChI Key: KAJBSGLXSREIHP-UHFFFAOYSA-N Synonym: 1,1,1-Tris(thioglycoloyloxymethyl)propane PubChem CID: 82439 IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate SMILES: CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS
PubChem CID | 82439 |
---|---|
CAS | 10193-96-1 |
Molecular Weight (g/mol) | 356.466 |
MDL Number | MFCD00046836 |
SMILES | CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS |
Synonym | 1,1,1-Tris(thioglycoloyloxymethyl)propane |
IUPAC Name | 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate |
InChI Key | KAJBSGLXSREIHP-UHFFFAOYSA-N |
Molecular Formula | C12H20O6S3 |
Trimethyl 1,2,4-Cyclohexanetricarboxylate (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 185855-30-5 Molecular Formula: C12H18O6 Molecular Weight (g/mol): 258.27 InChI Key: DEIJHCATUHBNIH-UHFFFAOYSA-N Synonym: 1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester PubChem CID: 12616206 IUPAC Name: trimethyl cyclohexane-1,2,4-tricarboxylate SMILES: COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC
PubChem CID | 12616206 |
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CAS | 185855-30-5 |
Molecular Weight (g/mol) | 258.27 |
SMILES | COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC |
Synonym | 1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester |
IUPAC Name | trimethyl cyclohexane-1,2,4-tricarboxylate |
InChI Key | DEIJHCATUHBNIH-UHFFFAOYSA-N |
Molecular Formula | C12H18O6 |
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 |
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 |
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 |