Carboxylic acids and derivatives
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Methyl Glycolate 98.0+%, TCI America™
CAS: 96-35-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004667 InChI Key: GSJFXBNYJCXDGI-UHFFFAOYSA-N Synonym: methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate PubChem CID: 66774 IUPAC Name: methyl 2-hydroxyacetate SMILES: COC(=O)CO
| PubChem CID | 66774 |
|---|---|
| CAS | 96-35-5 |
| Molecular Weight (g/mol) | 90.078 |
| MDL Number | MFCD00004667 |
| SMILES | COC(=O)CO |
| Synonym | methyl glycolate,methyl hydroxyacetate,acetic acid, hydroxy-, methyl ester,glycolic acid, methyl ester,acetic acid, 2-hydroxy-, methyl ester,glycolic acid methyl ester,unii-7g7r729ej0,hydroxyacetic acid methyl ester,glycolic acid methyl,methyl2-hydroxyethanoate |
| IUPAC Name | methyl 2-hydroxyacetate |
| InChI Key | GSJFXBNYJCXDGI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3 |
(R)-N-Glycidylphthalimide 99.0+%, TCI America™
CAS: 181140-34-1 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD04973349 InChI Key: DUILGEYLVHGSEE-SSDOTTSWSA-N Synonym: (R)-N-(2,3-Epoxypropyl)phthalimide PubChem CID: 719415 IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 719415 |
|---|---|
| CAS | 181140-34-1 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD04973349 |
| SMILES | C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O |
| Synonym | (R)-N-(2,3-Epoxypropyl)phthalimide |
| IUPAC Name | 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione |
| InChI Key | DUILGEYLVHGSEE-SSDOTTSWSA-N |
| Molecular Formula | C11H9NO3 |
Sodium DL-2-Hydroxybutyrate 98.0+%, TCI America™
CAS: 5094-24-6 Molecular Formula: C4H7NaO3 Molecular Weight (g/mol): 126.09 MDL Number: MFCD00004565 InChI Key: MOSCXNXKSOHVSQ-UHFFFAOYNA-M Synonym: sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate PubChem CID: 23663641 IUPAC Name: sodium 2-hydroxybutanoate SMILES: [Na+].CCC(O)C([O-])=O
| PubChem CID | 23663641 |
|---|---|
| CAS | 5094-24-6 |
| Molecular Weight (g/mol) | 126.09 |
| MDL Number | MFCD00004565 |
| SMILES | [Na+].CCC(O)C([O-])=O |
| Synonym | sodium 2-hydroxybutanoate,sodium 2-hydroxybutyrate,sodium dl-2-hydroxybutyrate,2-hydroxybutyric acid sodium salt,dl-2-hydroxybutyric acid sodium salt,sodium hydroxybutyrate,acmc-1btqj,sodium,a-hydroxybutyrate,sodium 2-oxidanylbutanoate,sodiumdl-2-hydroxybutyrate |
| IUPAC Name | sodium 2-hydroxybutanoate |
| InChI Key | MOSCXNXKSOHVSQ-UHFFFAOYNA-M |
| Molecular Formula | C4H7NaO3 |
N-Hydroxymethylphthalimide 98.0+%, TCI America™
CAS: 118-29-6 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
| PubChem CID | 8354 |
|---|---|
| CAS | 118-29-6 |
| Molecular Weight (g/mol) | 177.159 |
| ChEBI | CHEBI:38816 |
| MDL Number | MFCD00005899 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| Synonym | n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido |
| IUPAC Name | 2-(hydroxymethyl)isoindole-1,3-dione |
| InChI Key | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO3 |
1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 6606-59-3 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.326 MDL Number: MFCD00015425 InChI Key: SAPGBCWOQLHKKZ-UHFFFAOYSA-N Synonym: 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate PubChem CID: 81080 IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C
| PubChem CID | 81080 |
|---|---|
| CAS | 6606-59-3 |
| Molecular Weight (g/mol) | 254.326 |
| MDL Number | MFCD00015425 |
| SMILES | CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C |
| Synonym | 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate |
| IUPAC Name | 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate |
| InChI Key | SAPGBCWOQLHKKZ-UHFFFAOYSA-N |
| Molecular Formula | C14H22O4 |
5-(4-Hydroxybenzyl)-2,4-thiazolidinedione 95.0+%, TCI America™
CAS: 74772-78-4 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00754499 InChI Key: NKOHRVBBQISBSB-UHFFFAOYSA-N PubChem CID: 10198397 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O
| PubChem CID | 10198397 |
|---|---|
| CAS | 74772-78-4 |
| Molecular Weight (g/mol) | 223.246 |
| MDL Number | MFCD00754499 |
| SMILES | C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O |
| IUPAC Name | 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione |
| InChI Key | NKOHRVBBQISBSB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone 97.0+%, TCI America™
CAS: 77877-19-1 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00043401 InChI Key: HOWPHXVPNNPSAZ-SSDOTTSWSA-N PubChem CID: 853160 IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C
| PubChem CID | 853160 |
|---|---|
| CAS | 77877-19-1 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD00043401 |
| SMILES | CCC(=O)N1C(COC1=O)C(C)C |
| IUPAC Name | (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | HOWPHXVPNNPSAZ-SSDOTTSWSA-N |
| Molecular Formula | C9H15NO3 |
(R)-(-)-4-Isopropyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™
CAS: 89028-40-0 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00269691 InChI Key: HOWPHXVPNNPSAZ-ZETCQYMHSA-N Synonym: (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone PubChem CID: 643512 IUPAC Name: (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C
| PubChem CID | 643512 |
|---|---|
| CAS | 89028-40-0 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD00269691 |
| SMILES | CCC(=O)N1C(COC1=O)C(C)C |
| Synonym | (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone |
| IUPAC Name | (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | HOWPHXVPNNPSAZ-ZETCQYMHSA-N |
| Molecular Formula | C9H15NO3 |
Potassium Propionate 98.0+%, TCI America™
CAS: 327-62-8 Molecular Formula: C3H5KO2 Molecular Weight (g/mol): 112.169 MDL Number: MFCD00045936 InChI Key: BWILYWWHXDGKQA-UHFFFAOYSA-M Synonym: Propionic Acid Potassium Salt PubChem CID: 23663619 IUPAC Name: potassium;propanoate SMILES: CCC(=O)[O-].[K+]
| PubChem CID | 23663619 |
|---|---|
| CAS | 327-62-8 |
| Molecular Weight (g/mol) | 112.169 |
| MDL Number | MFCD00045936 |
| SMILES | CCC(=O)[O-].[K+] |
| Synonym | Propionic Acid Potassium Salt |
| IUPAC Name | potassium;propanoate |
| InChI Key | BWILYWWHXDGKQA-UHFFFAOYSA-M |
| Molecular Formula | C3H5KO2 |
Ethyl Phenylpropiolate 97.0+%, TCI America™
CAS: 2216-94-6 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00009185 InChI Key: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonym: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 IUPAC Name: ethyl 3-phenylprop-2-ynoate SMILES: CCOC(=O)C#CC1=CC=CC=C1
| PubChem CID | 91516 |
|---|---|
| CAS | 2216-94-6 |
| Molecular Weight (g/mol) | 174.199 |
| MDL Number | MFCD00009185 |
| SMILES | CCOC(=O)C#CC1=CC=CC=C1 |
| Synonym | ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate |
| IUPAC Name | ethyl 3-phenylprop-2-ynoate |
| InChI Key | ACJOYTKWHPEIHW-UHFFFAOYSA-N |
| Molecular Formula | C11H10O2 |
Dimethyl Phthalate 99.0+%, TCI America™
CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: 1,2-dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
| PubChem CID | 8554 |
|---|---|
| CAS | 131-11-3 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:4609 |
| MDL Number | MFCD00008425 |
| SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
| Synonym | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
| IUPAC Name | 1,2-dimethyl benzene-1,2-dicarboxylate |
| InChI Key | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Dimethyl (-)-2,3-O-Isopropylidene-L-tartrate 95.0+%, TCI America™
CAS: 37031-29-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00066218 InChI Key: ROZOUYVVWUTPNG-PHDIDXHHSA-N Synonym: 4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa PubChem CID: 688155 IUPAC Name: 4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC
| PubChem CID | 688155 |
|---|---|
| CAS | 37031-29-1 |
| Molecular Weight (g/mol) | 218.21 |
| MDL Number | MFCD00066218 |
| SMILES | COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC |
| Synonym | 4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa |
| IUPAC Name | 4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate |
| InChI Key | ROZOUYVVWUTPNG-PHDIDXHHSA-N |
| Molecular Formula | C9H14O6 |
Dimethyl (+)-2,3-O-Isopropylidene-D-tartrate 95.0+%, TCI America™
CAS: 37031-30-4 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00040504 InChI Key: ROZOUYVVWUTPNG-WDSKDSINSA-N Synonym: 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate PubChem CID: 688156 IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
| PubChem CID | 688156 |
|---|---|
| CAS | 37031-30-4 |
| Molecular Weight (g/mol) | 218.205 |
| MDL Number | MFCD00040504 |
| SMILES | CC1(OC(C(O1)C(=O)OC)C(=O)OC)C |
| Synonym | 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate |
| IUPAC Name | dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate |
| InChI Key | ROZOUYVVWUTPNG-WDSKDSINSA-N |
| Molecular Formula | C9H14O6 |
Diethyl Isopropylidenesuccinate 98.0+%, TCI America™
CAS: 42103-98-0 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.261 MDL Number: MFCD00130132 InChI Key: FSUBDXPWXDGTBG-UHFFFAOYSA-N Synonym: Isopropylidenesuccinic Acid Diethyl Ester PubChem CID: 251287 IUPAC Name: diethyl 2-propan-2-ylidenebutanedioate SMILES: CCOC(=O)CC(=C(C)C)C(=O)OCC
| PubChem CID | 251287 |
|---|---|
| CAS | 42103-98-0 |
| Molecular Weight (g/mol) | 214.261 |
| MDL Number | MFCD00130132 |
| SMILES | CCOC(=O)CC(=C(C)C)C(=O)OCC |
| Synonym | Isopropylidenesuccinic Acid Diethyl Ester |
| IUPAC Name | diethyl 2-propan-2-ylidenebutanedioate |
| InChI Key | FSUBDXPWXDGTBG-UHFFFAOYSA-N |
| Molecular Formula | C11H18O4 |