Monocarboxylic acids and derivatives
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Filtered Search Results
tert-Butyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 95.0+%, TCI America™
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CAS: 154970-45-3 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD18083704 InChI Key: BZBMBZJUNPMEBD-UHFFFAOYSA-N Synonym: 5-Norbornene-2-carboxylic Acid tert-Butyl Ester, tert-Butyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid tert-Butyl Ester PubChem CID: 15607334 IUPAC Name: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2CC1C=C2
| PubChem CID | 15607334 |
|---|---|
| CAS | 154970-45-3 |
| Molecular Weight (g/mol) | 194.274 |
| MDL Number | MFCD18083704 |
| SMILES | CC(C)(C)OC(=O)C1CC2CC1C=C2 |
| Synonym | 5-Norbornene-2-carboxylic Acid tert-Butyl Ester, tert-Butyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate |
| InChI Key | BZBMBZJUNPMEBD-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
Ethyl 3-Thiophenecarboxylate 95.0+%, TCI America™
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CAS: 5751-80-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD02179226 InChI Key: OYSLMAQEMAJMCL-UHFFFAOYSA-N Synonym: ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n PubChem CID: 79824 IUPAC Name: ethyl thiophene-3-carboxylate SMILES: CCOC(=O)C1=CSC=C1
| PubChem CID | 79824 |
|---|---|
| CAS | 5751-80-4 |
| Molecular Weight (g/mol) | 156.199 |
| MDL Number | MFCD02179226 |
| SMILES | CCOC(=O)C1=CSC=C1 |
| Synonym | ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n |
| IUPAC Name | ethyl thiophene-3-carboxylate |
| InChI Key | OYSLMAQEMAJMCL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2S |
4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 4331-54-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O
| PubChem CID | 20330 |
|---|---|
| CAS | 4331-54-8 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00074943,MFCD00074909,MFCD20617670 |
| SMILES | CC1CCC(CC1)C(O)=O |
| IUPAC Name | 4-methylcyclohexane-1-carboxylic acid |
| InChI Key | QTDXSEZXAPHVBI-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
3-Acetoxypyridine 98.0+%, TCI America™
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CAS: 17747-43-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006377 InChI Key: QZDWODWEESGPLC-UHFFFAOYSA-N Synonym: 3-Pyridyl Acetate PubChem CID: 87289 IUPAC Name: pyridin-3-yl acetate SMILES: CC(=O)OC1=CC=CN=C1
| PubChem CID | 87289 |
|---|---|
| CAS | 17747-43-2 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00006377 |
| SMILES | CC(=O)OC1=CC=CN=C1 |
| Synonym | 3-Pyridyl Acetate |
| IUPAC Name | pyridin-3-yl acetate |
| InChI Key | QZDWODWEESGPLC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Isobutyl Laurate 96.0+%, TCI America™
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CAS: 37811-72-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00048424 InChI Key: SZFOMJOELAAHAF-UHFFFAOYSA-N Synonym: isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre PubChem CID: 101338 IUPAC Name: 2-methylpropyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(C)C
| PubChem CID | 101338 |
|---|---|
| CAS | 37811-72-6 |
| Molecular Weight (g/mol) | 256.43 |
| MDL Number | MFCD00048424 |
| SMILES | CCCCCCCCCCCC(=O)OCC(C)C |
| Synonym | isobutyl laurate,lauric acid isobutyl ester,isobutyl dodecanoate,dodecanoic acid, 2-methylpropyl ester,isobutyl=laurate,acmc-1afre |
| IUPAC Name | 2-methylpropyl dodecanoate |
| InChI Key | SZFOMJOELAAHAF-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
Syringic Acid 97.0+%, TCI America™
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CAS: 530-57-4 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002552 InChI Key: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O
| PubChem CID | 10742 |
|---|---|
| CAS | 530-57-4 |
| Molecular Weight (g/mol) | 198.17 |
| ChEBI | CHEBI:68329 |
| MDL Number | MFCD00002552 |
| SMILES | COC1=CC(=CC(OC)=C1O)C(O)=O |
| Synonym | syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid |
| IUPAC Name | 4-hydroxy-3,5-dimethoxybenzoic acid |
| InChI Key | JMSVCTWVEWCHDZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O5 |
Ethyl all cis-5,8,11,14,17-Eicosapentaenoate (stabilized with Tocopherols) 65.0+%, TCI America™
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CAS: 86227-47-6 Molecular Formula: C22H34O2 Molecular Weight (g/mol): 330.512 MDL Number: MFCD00673476 InChI Key: SSQPWTVBQMWLSZ-AAQCHOMXSA-N Synonym: all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate PubChem CID: 9831415 ChEBI: CHEBI:84883 IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
| PubChem CID | 9831415 |
|---|---|
| CAS | 86227-47-6 |
| Molecular Weight (g/mol) | 330.512 |
| ChEBI | CHEBI:84883 |
| MDL Number | MFCD00673476 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC |
| Synonym | all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate |
| IUPAC Name | ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| InChI Key | SSQPWTVBQMWLSZ-AAQCHOMXSA-N |
| Molecular Formula | C22H34O2 |
Butyl 2-Methylvalerate 98.0+%, TCI America™
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CAS: 6297-41-2 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 InChI Key: FMVUGLMJUHFPSJ-UHFFFAOYSA-N Synonym: 2-Methylvaleric Acid Butyl Ester, Butyl 2-Methylpentanoate, 2-Methylpentanoic Acid Butyl Ester PubChem CID: 95539 IUPAC Name: butyl 2-methylpentanoate SMILES: CCCCOC(=O)C(C)CCC
| PubChem CID | 95539 |
|---|---|
| CAS | 6297-41-2 |
| Molecular Weight (g/mol) | 172.268 |
| SMILES | CCCCOC(=O)C(C)CCC |
| Synonym | 2-Methylvaleric Acid Butyl Ester, Butyl 2-Methylpentanoate, 2-Methylpentanoic Acid Butyl Ester |
| IUPAC Name | butyl 2-methylpentanoate |
| InChI Key | FMVUGLMJUHFPSJ-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Reagents Holdings Llc N-Propyl Acetate, Reagent Grade, Reagents
CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: Propyl Ethanoate, Acetic Acid Propyl Ester IUPAC Name: propyl acetate SMILES: CCCOC(C)=O
| CAS | 109-60-4 |
|---|---|
| Molecular Weight (g/mol) | 102.13 |
| SMILES | CCCOC(C)=O |
| Synonym | Propyl Ethanoate, Acetic Acid Propyl Ester |
| IUPAC Name | propyl acetate |
| InChI Key | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Reagents Holdings Llc n-Butyl Acetate ASTM D4615, Reagents
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: Butyl Ethanoate, Acetic Acid Butyl Ester IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
| CAS | 123-86-4 |
|---|---|
| Molecular Weight (g/mol) | 116.16 |
| SMILES | CCCCOC(C)=O |
| Synonym | Butyl Ethanoate, Acetic Acid Butyl Ester |
| IUPAC Name | butyl acetate |
| InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
| Molecular Weight (g/mol) | 527.38 |
|---|
Sigma Aldrich Dichloroacetic Acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Refractive Index | n20/D 1.466 |
|---|---|
| RTECS Number | AG6125000 |
| Recommended Storage | 2°C to 8°C |
Sigma Aldrich Levulinic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 245°C to 246°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3COCH2CH2COOH |
| CAS | 123-76-2 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00002796 |
| Synonym | 4-Oxopentanoic acid; 4-Oxovaleric acid |
| RTECS Number | OI1575000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H8O3 |
| EINECS Number | 204-649-2 |
| Density | 1.134 g/mL (at 25°C (literature)) |
| Melting Point | 30°C to 33°C (lit.) |
Sigma Aldrich indole-7-methanol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 1074-87-9 |
|---|
Sigma Aldrich 4-acetylbibenzyl
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 785-78-4 |
|---|