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Cinnamyl alcohols

Organic compounds that contain a benzene ring bonded to an alkene bonded to an alcohol group in the following structure: C6H5CH=CHCH2OH. Cinnamyl alcohol, or styron, is found in esterified form in storax, Balsam of Peru, and cinnamon leaves.
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1 – 15 of 51 results
1

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
2

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
3

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
4

(E)-Cinnamyl Alcohol 97.0+%, TCI America™

CAS: 4407-36-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: (E)-3-Phenyl-2-propen-1-ol 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 4407-36-7
Molecular Weight (g/mol) 134.178
ChEBI CHEBI:33227
MDL Number MFCD00002921
SMILES C1=CC=C(C=C1)C=CCO
Synonym (E)-3-Phenyl-2-propen-1-ol
IUPAC Name (E)-3-phenylprop-2-en-1-ol
InChI Key OOCCDEMITAIZTP-QPJJXVBHSA-N
Molecular Formula C9H10O
5

4-Nitrocinnamyl Alcohol 98.0+%, TCI America™

CAS: 1504-63-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00017045 InChI Key: LGXXEDSIJZHDBN-OWOJBTEDSA-N Synonym: 4-nitrocinnamyl alcohol,2e-3-4-nitrophenyl prop-2-en-1-ol,e-3-4-nitrophenyl prop-2-en-1-ol,p-nitrocinnamyl alcohol,3-4-nitrophenyl prop-2-en-1-ol,2-propen-1-ol, 3-4-nitrophenyl,2-propen-1-ol, 3-p-nitrophenyl,3-p-nitrophenyl allyl alcohol,3-4-nitrophenyl-2-propenol PubChem CID: 5462894 IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-ol SMILES: C1=CC(=CC=C1C=CCO)[N+](=O)[O-]

PubChem CID 5462894
CAS 1504-63-8
Molecular Weight (g/mol) 179.175
MDL Number MFCD00017045
SMILES C1=CC(=CC=C1C=CCO)[N+](=O)[O-]
Synonym 4-nitrocinnamyl alcohol,2e-3-4-nitrophenyl prop-2-en-1-ol,e-3-4-nitrophenyl prop-2-en-1-ol,p-nitrocinnamyl alcohol,3-4-nitrophenyl prop-2-en-1-ol,2-propen-1-ol, 3-4-nitrophenyl,2-propen-1-ol, 3-p-nitrophenyl,3-p-nitrophenyl allyl alcohol,3-4-nitrophenyl-2-propenol
IUPAC Name (E)-3-(4-nitrophenyl)prop-2-en-1-ol
InChI Key LGXXEDSIJZHDBN-OWOJBTEDSA-N
Molecular Formula C9H9NO3
6

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
7

2-Methyl-3-phenyl-2-propen-1-ol 95.0+%, TCI America™

CAS: 1504-55-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00004738 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) 148.205
MDL Number MFCD00004738
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
8

Selleck Chemical LLC Cinnamyl alcohol

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

ENCOMPASS_PREFERRED
9

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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ENCOMPASS_PREFERRED
10

Medchemexpress LLC trans-Cinnamyl alcohol | 4407-36-7 | 134.18 | 1000 G
SDP

trans-Cinnamyl alcohol is a trans-isomer of Cinnamyl alcohol. Cinnamyl Alcohol, an active component from chestnut flower, inhibits increased PPARγ expression, exhibiting anti-obesity activity. trans-Cinnamyl alcohol belongs to the class of organic compounds known as cinnamyl alcohols and is considered a primary metabolite.

  • Trans-isomer of cinnamyl alcohol.
  • Active component from chestnut flower.
  • Inhibits increased PPARγ expression.
  • Possesses anti-obesity activity.
  • Primary metabolite.
  • For research use only.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC trans-Cinnamyl alcohol | 4407-36-7 | 134.18 | 500 G
SDP

trans-Cinnamyl alcohol is a trans-isomer of Cinnamyl alcohol. Cinnamyl Alcohol is an active component found in chestnut flower, known to inhibit increased PPARγ expression, thereby exhibiting anti-obesity activity. This compound belongs to the class of organic compounds known as cinnamyl alcohols and is classified as a primary metabolite.

  • Trans-isomer of cinnamyl alcohol.
  • Active component from chestnut flower.
  • Inhibits PPARγ expression.
  • Possesses anti-obesity activity.
  • A primary metabolite.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Trans-Cinnamyl alcohol | 4407-36-7 | 134.18 | 250 G
SDP

Trans-Cinnamyl alcohol is a trans-isomer of Cinnamyl alcohol. Cinnamyl Alcohol, an active component from chestnut flower, inhibits increased PPARγ expression, exhibiting anti-obesity activity. It belongs to the class of organic compounds known as cinnamyl alcohols and is a primary metabolite.

  • Trans-isomer of Cinnamyl alcohol
  • Inhibits increased PPARγ expression
  • Possesses anti-obesity activity
  • Primary metabolite

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Trans-Cinnamyl alcohol | 4407-36-7 | 134.18 | 100 G
SDP

trans-Cinnamyl alcohol is a trans-isomer of Cinnamyl alcohol. It is an active component derived from chestnut flower, known to inhibit increased PPARγ expression and demonstrate anti-obesity activity. This compound belongs to the class of organic compounds identified as cinnamyl alcohols and is a primary metabolite.

  • Trans-isomer of cinnamyl alcohol
  • Active component from chestnut flower
  • Inhibits increased PPARγ expression
  • Exhibits anti-obesity activity
  • Primary metabolite

ENCOMPASS_PREFERRED
14

Medchemexpress LLC trans-Cinnamyl alcohol | 4407-36-7 | 134.18 | 50 G
SDP

trans-Cinnamyl alcohol is a trans-isomer of Cinnamyl alcohol, an active component found in chestnut flower. It acts as an inhibitor of increased PPARγ expression and exhibits anti-obesity activity. This compound belongs to the class of organic compounds known as cinnamyl alcohols and is considered a primary metabolite.

  • For research use only.
  • It is an active component from chestnut flower.
  • It inhibits increased PPARγ expression.
  • It possesses anti-obesity activity.
  • It is a primary metabolite.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC trans-Cinnamyl alcohol | 4407-36-7 | 134.18 | 1 ML
SDP

trans-Cinnamyl alcohol is a trans-isomer of Cinnamyl alcohol, an active component found in chestnut flower. It acts as an inhibitor of increased PPARγ expression and demonstrates anti-obesity activity. This compound is classified as a primary metabolite within the cinnamyl alcohol organic compounds group.

  • Purity: 98.0%
  • Appearance: Solid
  • Color: Off-white to light yellow
  • Initial source: Plants (Rosaceae)
  • Storage for powder: -20°C for 3 years, 4°C for 2 years
  • Storage in solvent: -80°C for 6 months, -20°C for 1 month
  • Soluble in DMSO at concentrations ≥ 100 mg/mL (745.27 mM)
  • In vivo protocols for clear solutions: 10% DMSO, 90% (20% SBE-β-CD in Saline) or 10% DMSO, 90% Corn Oil.

ENCOMPASS_PREFERRED