140-10-3
140-10-3
Chemical Structure
Trans-Cinnamic acid
Synonym(s): Trans-3-Phenylacrylic acid
- CAS No.: 140-10-3
- Formula:C9H8O2
- Molecular Weight:148.16
IUPAC Name: cinnamic acid
InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N
SMILES: O=C(O)/C=C/C1=CC=CC=C1
Biological Activity: trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Trans-Cinnamic acid | 99.89% | trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1. | ||||||||||||||||||||
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trans-Cinnamic acid (Standard) | 99.98% | trans-Cinnamic acid (Standard) is the analytical standard of trans-Cinnamic acid. This product is intended for research and analytical applications. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1. | ||||||||||||||||||||
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Trans-Cinnamic acid-d6 | Trans-Cinnamic acid-d6 (Trans-3-Phenylacrylic acid-d6) is the deuterium labeled Trans-Cinnamic acid (HY-N0610). trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1. | |||||||||||||||||||||
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trans-Cinnamic acid-d7 | 99.98% | trans-Cinnamic acid-d7 is the deuterium labeled trans-Cinnamic acid. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1. | ||||||||||||||||||||
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trans-Cinnamic acid-d5 | trans-Cinnamic acid-d5 is the deuterium labeled trans-Cinnamic acid. trans-Cinnamic acid is a natural antimicrobial, with minimal inhibitory concentration (MIC) of 250 μg/mL against fish pathogen A. sobria, SY-AS1. | |||||||||||||||||||||
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Cinnamic acid sodium | Cinnamic acid sodium is a orally active naturally occurring aromatic fatty acid of low toxicity. Cinnamic acid sodium shows neuroprotective and anti-inflammatory effects. | |||||||||||||||||||||
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3-Methylcinnamic acid | 99.77% | 3-Methylcinnamic acid is a drug intermediate for synthesis of various active compounds. | ||||||||||||||||||||
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Benzoic acid-d5 | 98.98% | Benzoic acid-d5 is a deuterium substitute for Benzoic acid. Benzoic acid is an aromatic alcohol that occurs naturally in many plants and is a common additive in food, beverages, cosmetics and other products. Benzoic acid can act as a preservative by inhibiting bacteria and fungi. | ||||||||||||||||||||
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p-Coumaric acid-d6 | 98.99% | p-Coumaric acid-d6 is the deuterium labeled p-Coumaric acid (HY-N0351). p-Coumaric acid is the abundant isomer of cinnamic acid which has antitumor and anti-mutagenic activities. | ||||||||||||||||||||
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Cinnamic acid | 99.98% | Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. | ||||||||||||||||||||
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Cinnamic acid-d6 | 99.9% | Cinnamic acid-d6 is the deuterium labeled Cinnamic acid. Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. | ||||||||||||||||||||
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Cinnamic acid-13C3 | 99.91% | Cinnamic acid-13C3 (3-Phenylacrylic acid-13C3) is the 13C labeled Cinnamic acid (HY-N0610A). Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. | ||||||||||||||||||||
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Cinnamic acid-d7 | Cinnamic acid-d7 (3-Phenylacrylic acid-d7) is the deuterium labeled Cinnamic acid (HY-N0610A). Cinnamic acid has potential use in cancer intervention, with IC50s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. | |||||||||||||||||||||
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Cinnamylideneacetic acid | 99.63% | Cinnamylideneacetic acid is a photoresponsive compound which is capable of a photoinduced [2+2] cycloaddition. | ||||||||||||||||||||
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Phenylglyoxylic acid-d5 sodium | 99.79% | Phenylglyoxylic acid-d5 (Benzoylformic acid-d5) sodium is the deuterium labeled Phenylglyoxylic acid sodium (HY-W010255A). Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human. Phenylglyoxylic acid can be used as drug intermediate for synthesis of antineoplastic compounds. | ||||||||||||||||||||
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Phenylglyoxylic acid-d5 | 99.90% | Phenylglyoxylic acid-d5 (Benzoylformic acid-d5) is a deuterium labeled Phenylglyoxylic acid (HY-W010255). Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human. Phenylglyoxylic acid can be used as drug intermediate for synthesis of antineoplastic compounds. | ||||||||||||||||||||
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Benzylideneacetone | 99.66% | Benzylideneacetone (Benzalacetone) is an orally active antibiotic, tyrosinase inhibitor, phospholipase A2 inhibitor, and immunosuppressant. Benzylideneacetone has antibacterial activity against some gram-negative plant-pathogenic bacteria. Benzylideneacetone can also be used in the synthesis of chemicals and drugs, and as a flavoring additive for some foods. | ||||||||||||||||||||
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Methyl cinnamate (Standard) | ≥98% | Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway. | ||||||||||||||||||||
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Methyl cinnamate-d7 | Methyl cinnamate-d7 is deuterated labeled Methyl cinnamate (HY-W017212). Methyl cinnamate (Methyl 3-phenylpropenoate), an active component of Zanthoxylum armatum, is a widely used natural flavor compound. Methyl cinnamate (Methyl 3-phenylpropenoate) possesses antimicrobial activity and is a tyrosinase inhibitor that can prevent food browning. Methyl cinnamate (Methyl 3-phenylpropenoate) has antiadipogenic activity through mechanisms mediated, in part, by the CaMKK2-AMPK signaling pathway. | |||||||||||||||||||||
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Cinnamamide | Cinnamamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | |||||||||||||||||||||
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Methyl (E)-cinnamate | 99.87% | Methyl (E)-cinnamate (Methyl (E)-3-phenylpropenoate) is a natural flavor compound with anti-inflammatory properties found in Alpinia katsumadai Hayata. Methyl (E)-cinnamate induces apoptosis via reduced anti-apoptotic protein expression, increased TUNEL-positive cells, and apoptotic morphological changes. Methyl (E)-cinnamate can be used for the research of abnormalities of osteoblast function in bone diseases. | ||||||||||||||||||||
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Methyl(E)-cinnamate-d7 | 99.1% | Methyl(E)-cinnamate-d7 is the deuterium labeled Methyl (E)-cinnamate. Methyl (E)-cinnamate (Methyl (E)-3-phenylpropenoate) is a natural flavor compound with anti-inflammatory properties found in Alpinia katsumadai Hayata. Methyl (E)-cinnamate induces apoptosis via reduced anti-apoptotic protein expression, increased TUNEL-positive cells, and apoptotic morphological changes. Methyl (E)-cinnamate can be used for the research of abnormalities of osteoblast function in bone diseases. | ||||||||||||||||||||
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(E)-Cinnamamide (Standard) | ≥98% | (E)-Cinnamamide (Standard) is the analytical standard of (E)-Cinnamamide (HY-W067479). This product is intended for research and analytical applications. (E)-Cinnamamide is a non-lethal chemical repellent. (E)-Cinnamamide exists as a trans-cinnamic acid amide metabolite in the culture broth of an unidentified Streptomyces No. 902. (E)-Cinnamamide is used in studies of conditioned taste aversion and repellent activity. | ||||||||||||||||||||
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Cinnamyl Alcohol-d9 | Cinnamyl Alcohol-d9 is deuterated labeled Cinnamyl Alcohole (HY-Y0045). Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, exhibits anti-obesity, antioxidant and anti-inflammatory activities. | |||||||||||||||||||||
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Ethyl cinnamate-d7 | Ethyl cinnamate-d7 is deuterated labeled Ethyl cinnamate (HY-Y0121). Ethyl cinnamate, an orally active chemical constituent of the rhizome of Kaempferia galanga, exhibits anti-cancer, nematocidal, sedative and vasorelaxant activities. Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues. Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer. Ethyl cinnamate inhibits the tonic contractions induced by high K+ and phenylephrine (PE) with respective IC50 values of 0.30 mM and 0.38 mM in rat aorta. | |||||||||||||||||||||
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