Monocarboxylic acids and derivatives
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Filtered Search Results
1-Phenyl-1-cyclopentanecarboxylic Acid 98.0+%, TCI America™
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CAS: 77-55-4 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00001372 InChI Key: RHPCYZLXNNRRMB-UHFFFAOYSA-N Synonym: 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid PubChem CID: 66167 IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid SMILES: OC(=O)C1(CCCC1)C1=CC=CC=C1
| PubChem CID | 66167 |
|---|---|
| CAS | 77-55-4 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00001372 |
| SMILES | OC(=O)C1(CCCC1)C1=CC=CC=C1 |
| Synonym | 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid |
| IUPAC Name | 1-phenylcyclopentane-1-carboxylic acid |
| InChI Key | RHPCYZLXNNRRMB-UHFFFAOYSA-N |
| Molecular Formula | C12H14O2 |
Isobutyl Butyrate 98.0+%, TCI America™
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CAS: 539-90-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00027134 InChI Key: RGFNRWTWDWVHDD-UHFFFAOYSA-N Synonym: Butyric Acid Isobutyl Ester PubChem CID: 10885 ChEBI: CHEBI:87683 IUPAC Name: 2-methylpropyl butanoate SMILES: CCCC(=O)OCC(C)C
| PubChem CID | 10885 |
|---|---|
| CAS | 539-90-2 |
| Molecular Weight (g/mol) | 144.21 |
| ChEBI | CHEBI:87683 |
| MDL Number | MFCD00027134 |
| SMILES | CCCC(=O)OCC(C)C |
| Synonym | Butyric Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl butanoate |
| InChI Key | RGFNRWTWDWVHDD-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
5-Benzimidazolecarboxylic Acid 97.0+%, TCI America™
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CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 IUPAC Name: 1H-1,3-benzodiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CNC2=C1
| PubChem CID | 459456 |
|---|---|
| CAS | 15788-16-6 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00011555 |
| SMILES | OC(=O)C1=CC=C2N=CNC2=C1 |
| Synonym | 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid |
| IUPAC Name | 1H-1,3-benzodiazole-6-carboxylic acid |
| InChI Key | COYPLDIXZODDDL-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
(R)-2-Hydroxy-4-phenylbutyric Acid 98.0+%, TCI America™
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CAS: 29678-81-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00192219 InChI Key: JNJCEALGCZSIGB-SECBINFHSA-N PubChem CID: 2759328 IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O
| PubChem CID | 2759328 |
|---|---|
| CAS | 29678-81-7 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00192219 |
| SMILES | C1=CC=C(C=C1)CCC(C(=O)O)O |
| IUPAC Name | (2R)-2-hydroxy-4-phenylbutanoic acid |
| InChI Key | JNJCEALGCZSIGB-SECBINFHSA-N |
| Molecular Formula | C10H12O3 |
Ethyl cis-4,7,10,13,16,19-Docosahexaenoate 97.0+%, TCI America™
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CAS: 84494-72-4 Molecular Formula: C24H36O2 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00056293 InChI Key: ITNKVODZACVXDS-UYXIOUCRSA-N Synonym: DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester PubChem CID: 71771404 IUPAC Name: ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC
| PubChem CID | 71771404 |
|---|---|
| CAS | 84494-72-4 |
| Molecular Weight (g/mol) | 356.55 |
| MDL Number | MFCD00056293 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC |
| Synonym | DHA Ethyl Ester, cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester |
| IUPAC Name | ethyl (4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate |
| InChI Key | ITNKVODZACVXDS-UYXIOUCRSA-N |
| Molecular Formula | C24H36O2 |
n-Octyl Thioglycolate 95.0+%, TCI America™
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CAS: 7664-80-4 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.328 MDL Number: MFCD00053518 InChI Key: MADOXCFISYCULS-UHFFFAOYSA-N Synonym: Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester PubChem CID: 76023 IUPAC Name: octyl 2-sulfanylacetate SMILES: CCCCCCCCOC(=O)CS
| PubChem CID | 76023 |
|---|---|
| CAS | 7664-80-4 |
| Molecular Weight (g/mol) | 204.328 |
| MDL Number | MFCD00053518 |
| SMILES | CCCCCCCCOC(=O)CS |
| Synonym | Mercaptoacetic Acid n-Octyl Ester, n-Octyl Mercaptoacetate, Thioglycolic Acid n-Octyl Ester |
| IUPAC Name | octyl 2-sulfanylacetate |
| InChI Key | MADOXCFISYCULS-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2S |
cis-3-Hexen-1-yl 2-Methylbutyrate 97.0+%, TCI America™
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CAS: 53398-85-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036530 InChI Key: JKKGTSUICJWEKB-SREVYHEPSA-N Synonym: 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester PubChem CID: 5365069 IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate SMILES: CCC=CCCOC(=O)C(C)CC
| PubChem CID | 5365069 |
|---|---|
| CAS | 53398-85-9 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00036530 |
| SMILES | CCC=CCCOC(=O)C(C)CC |
| Synonym | 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester |
| IUPAC Name | [(Z)-hex-3-enyl] 2-methylbutanoate |
| InChI Key | JKKGTSUICJWEKB-SREVYHEPSA-N |
| Molecular Formula | C11H20O2 |
Ethyl Undecanoate 98.0+%, TCI America™
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CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC
| PubChem CID | 12327 |
|---|---|
| CAS | 627-90-7 |
| Molecular Weight (g/mol) | 214.35 |
| MDL Number | MFCD00008958 |
| SMILES | CCCCCCCCCCC(=O)OCC |
| Synonym | undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester |
| IUPAC Name | ethyl undecanoate |
| InChI Key | IAFQYUQIAOWKSB-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
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 2-(2,4-Dichlorophenyl)propan-2-amine hydrochloride
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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Sigma Aldrich 5-Methyl-1,3-cyclohexanedione
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 | 4341-24-6 |
|---|