Cinnamyl alcohols
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Filtered Search Results
Coniferyl alcohol, 98%
CAS: 458-35-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00002922 InChI Key: JMFRWRFFLBVWSI-NSCUHMNNSA-N Synonym: coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol PubChem CID: 1549095 ChEBI: CHEBI:17745 SMILES: COC1=CC(\C=C\CO)=CC=C1O
| PubChem CID | 1549095 |
|---|---|
| CAS | 458-35-5 |
| Molecular Weight (g/mol) | 180.20 |
| ChEBI | CHEBI:17745 |
| MDL Number | MFCD00002922 |
| SMILES | COC1=CC(\C=C\CO)=CC=C1O |
| Synonym | coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol |
| InChI Key | JMFRWRFFLBVWSI-NSCUHMNNSA-N |
| Molecular Formula | C10H12O3 |
Cinnamyl alcohol, 98%
CAS: 104-54-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO
| PubChem CID | 5315892 |
|---|---|
| CAS | 104-54-1 |
| Molecular Weight (g/mol) | 134.178 |
| ChEBI | CHEBI:33227 |
| MDL Number | MFCD00002921 |
| SMILES | C1=CC=C(C=C1)C=CCO |
| Synonym | cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol |
| IUPAC Name | (E)-3-phenylprop-2-en-1-ol |
| InChI Key | OOCCDEMITAIZTP-QPJJXVBHSA-N |
| Molecular Formula | C9H10O |
trans-2-Methyl-3-phenyl-2-propen-1-ol, 95%
CAS: 1504-55-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 InChI Key: LLNAMUJRIZIXHF-VQHVLOKHSA-N Synonym: 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol PubChem CID: 6393846 IUPAC Name: (E)-2-methyl-3-phenylprop-2-en-1-ol SMILES: CC(=CC1=CC=CC=C1)CO
| PubChem CID | 6393846 |
|---|---|
| CAS | 1504-55-8 |
| Molecular Weight (g/mol) | 148.2 |
| SMILES | CC(=CC1=CC=CC=C1)CO |
| Synonym | 2-methyl-3-phenyl-2-propen-1-ol,beta-methylcinnamyl alcohol,2-propen-1-ol, 2-methyl-3-phenyl,alpha-methylcinnamyl alcohol,methyl cinnamic alcohol,alpha-methylcinnamic alcohol,alpha methyl cinnamic alcohol,3-phenyl-2-methyl-propen-2-ol-1,e-2-methyl-3-phenyl-2-propen-1-ol,2e-2-methyl-3-phenylprop-2-en-1-ol |
| IUPAC Name | (E)-2-methyl-3-phenylprop-2-en-1-ol |
| InChI Key | LLNAMUJRIZIXHF-VQHVLOKHSA-N |
| Molecular Formula | C10H12O |
Cinnamyl alcohol, 98% trans
CAS: 104-54-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO
| PubChem CID | 5315892 |
|---|---|
| CAS | 104-54-1 |
| Molecular Weight (g/mol) | 134.18 |
| ChEBI | CHEBI:33227 |
| MDL Number | MFCD00002921 |
| SMILES | C1=CC=C(C=C1)C=CCO |
| Synonym | cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol |
| IUPAC Name | (E)-3-phenylprop-2-en-1-ol |
| InChI Key | OOCCDEMITAIZTP-QPJJXVBHSA-N |
| Molecular Formula | C9H10O |
eMolecules trans-Bis(dicyclohexylphenylphosphino)nickel(II) chloride, 99% | 19232-03-2 | MFCD25563227 | 1g
Strem Chemicals | trans-Bis(dicyclohexylphenylphosphino)nickel(II) chloride, 99% | 1g | 321337932 | 28-1330 | 99.000 | 19232-03-2 | MFCD25563227 | 678.370 | C36H54Cl2NiP2
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Sigma Aldrich 4-Phenoxypyridine
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 | 4783-86-2 |
|---|
Sigma Aldrich 1-[4-(Dimethylamino)phenyl]ethanone
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 | 2124-31-4 |
|---|
Sigma Aldrich Fine Chemicals Biosciences Cinnamyl acetate 98 fCC fG1KG
CINNAMYL Cinnamyl acetate 98 fCC fG1KG
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Sigma Aldrich Fine Chemicals Biosciences Cinnamyl chloride 95% | 2687-12-9 | MFCD00000986 | 5G
Cinnamyl chloride 95% | Purity: 95% | Mol Wt: 152.62 | 2687-12-9 | MFCD00000986 | 5G
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eMolecules 4-Nitrocinnamyl alcohol | 1504-63-8 | MFCD00017045 | 1g
Oakwood Chemical | 4-Nitrocinnamyl alcohol | 1g | 537722276 | 373653 | | 1504-63-8 | MFCD00017045 | 179.175 | C9H9NO3
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eMolecules trans-Dichlorobis(triethylphosphine)platinum(II) | 13965-02-1 | MFCD00058821 | 1g
Oakwood Chemicals | trans-Dichlorobis(triethylphosphine)platinum(II) | 1g | 480149604 | 099082 | | 13965-02-1 | MFCD00058821 | 502.300 | C12H30Cl2P2Pt
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Selleck Chemical LLC Cinnamyl alcohol
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Cinnamyl alcohol is a naturally occurring compound that is found within cinnamon Cinnamyl alcohol can be significantly attenuated the enhanced expression of obesity-related proteins PPAR in MDI medium-cultivated 3T3-L1 cells
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Selleck Chemical LLC Cinnamyl acetate
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Cinnamyl acetate (3-Phenylallyl acetate) is a naturally occuring compound used as a flavouring agent
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Medchemexpress LLC Cinnamyl acetate | 103-54-8 | 100 G
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Cinnamyl acetate is a chemical compound widely used in the flavor and fragrance industry. It also functions as a broad-spectrum antibacterial agent. This product is intended for research use only and is not sold to patients.
- Broad-spectrum antibacterial agent
- Suitable for flavor and fragrance applications
- Purity: 99.39%
- Molecular Weight: 176.21
- Chemical formula: C11H12O2
- Appearance: Liquid, colorless to light yellow
- Derived from plants (Liliaceae Allium sativum Linn.)
- Recommended storage for pure form: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
- Keep container tightly sealed in cool, well-ventilated area
- Keep away from direct sunlight and sources of ignition
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eMolecules Cinnamyl butyrate | 103-61-7 | MFCD00027135 | 25g
Combi-Blocks, Inc. | Cinnamyl butyrate | 25g | 603146719 | QH-1778 | 95.000 | 103-61-7 | MFCD00027135 | 204.269 | C13H16O2
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