285977-71-1
285977-71-1
Chemical Structure
Benzyl alcohol-α-13C-α,α-d2
Synonym(s): Benzenemethanol-α-13C-α,α-d2
- CAS No.: 285977-71-1
- Formula:C613CH6D2O
- Molecular Weight:111.14
IUPAC Name: phenylmethan-13C-d2-ol
InChIKey: WVDDGKGOMKODPV-OCAPALNOSA-N
SMILES: O[13C]([2H])([2H])C1=CC=CC=C1
Biological Activity: Benzyl alcohol-α-13C-α,α-d2 is the 13C-labeled Benzyl alcohol. Benzyl alcohol is an aromatic alcohol; a colorless liquid with a mild pleasant aromatic odor.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Benzyl alcohol-α-13C-α,α-d2 | Benzyl alcohol-α-13C-α,α-d2 is the 13C-labeled Benzyl alcohol. Benzyl alcohol is an aromatic alcohol; a colorless liquid with a mild pleasant aromatic odor. | |||||||||||||||||||||
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Benzyl alcohol (Standard) | 98.17% | Benzyl alcohol (Standard) is the analytical standard of Benzyl alcohol. This product is intended for research and analytical applications. Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor. | ||||||||||||||||||||
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Benzyl alcohol-d1 | 95.66% | Benzyl alcohol-d1 is the deuterium labeled Benzyl alcohol. | ||||||||||||||||||||
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Benzyl alcohol-d5 | 99.05% | Benzyl alcohol-d5 is the deuterium labeled Benzyl alcohol. Benzyl alcohol is an aromatic alcohol; a colorless liquid with a mild pleasant aromatic odor. | ||||||||||||||||||||
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Benzyl alcohol-d7 | 98.82% | Benzyl alcohol-d7 is the deuterium labeled Benzyl alcohol. Benzyl alcohol is an aromatic alcohol; a colorless liquid with a mild pleasant aromatic odor. | ||||||||||||||||||||
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Benzyl alcohol-13C6 | 98% | Benzyl alcohol-13C6 is the 13C labeled Benzyl alcohol. | ||||||||||||||||||||
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Benzyl alcohol-13C | Benzyl alcohol-13C is the 13C labeled Benzyl alcohol (HY-B0892). Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor. | |||||||||||||||||||||
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Phenylmethan-d2-ol | 99.82% | Phenylmethan-d2-ol is the deuterium labeled Phenylmethan-ol. | ||||||||||||||||||||
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Benzyl alcohol | 99.99% | Benzyl alcohol is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzyl alcohol is an inhibitor of P450 enzyme. Benzyl alcohol mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice. | ||||||||||||||||||||
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Benzenepropanol | 99.68% | Benzenepropanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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O-Benzylhydroxylamine hydrochloride | 99.92% | O-Benzylhydroxylamine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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Benzylamine hydrochloride | 98.0% | Benzylamine hydrochloride is a substrate for benzylamine oxidase and monoamine oxidase B. | ||||||||||||||||||||
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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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N-Methylbenzylamine (Standard) | ≥98% | N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products. | ||||||||||||||||||||
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Benzylmethyl ether | Benzylmethyl ether is a derivative of HY-B0892 (Benzyl alcohol). Benzylmethyl ether is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzylmethyl ether is an inhibitor of P450 enzyme. Benzylmethyl ether mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice. | |||||||||||||||||||||
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Benzylmethylether-d2 | Benzylmethylether-d2 (Methoxymethylbenzene-d2) is the deuterium labeled (Methoxymethyl)benzene (HY-W012837). | |||||||||||||||||||||
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4-Methoxybenzyl alcohol-d2 | (4-Methoxyphenyl)methanol-d2 is the deuterium labeled (4-Methoxyphenyl)methanol. | |||||||||||||||||||||
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1,4-Benzenedimethanol-d4 | 98.0% | 1,4-Benzenedimethanol-d4 is the deuterium labeled 1,4-Benzenedimethanol. | ||||||||||||||||||||
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2-Phenyl-2-propanol | 99.54% | 2-Phenyl-2-propanol is a volatile signaling compound released by rhizosphere microorganisms, and also a key product of the selective oxidation of cumene. 2-Phenyl-2-propanol alters primary root structure, regulates the expression of auxin and (±)-Jasmonic acid (HY-122464) responsive genes, and affects cell division. 2-Phenyl-2-propanol reduces the primary root length, lateral root number, lateral root density, and aboveground fresh weight of *Arabidopsis thaliana*. 2-Phenyl-2-propanol is commonly used in research related to cosmetics, pesticides, pharmaceuticals and other fields. | ||||||||||||||||||||
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(Ethoxymethyl)benzene (Standard) | ≥98% | (Ethoxymethyl)benzene (Standard) is the analytical standard of (Ethoxymethyl)benzene. This product is intended for research and analytical applications. (Ethoxymethyl)benzene is an endogenous metabolite. | ||||||||||||||||||||
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(4-Fluorophenyl)methanol-d4 | (4-Fluorophenyl)methanol-d4 is the deuterium labeled (4-Fluorophenyl)methanol. | |||||||||||||||||||||
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Benzyltrimethylsilane-d2 | Benzyltrimethylsilane-d2 (α-Trimethylsilyltoluene-d2) is the deuterium labeled Benzyltrimethylsilane (HY-W585956). | |||||||||||||||||||||
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2-(Methyl-d3)phenol | 2-(Methyl-d3)phenol is the deuterium labeled 2-(Methyl)phenol. | |||||||||||||||||||||
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Cinnamyl Alcohol (Standard) | 99.38% | Cinnamyl Alcohol (Standard) is the analytical standard of Cinnamyl Alcohole (HY-Y0078). This product is intended for research and analytical applications. 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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Cinnamyl Alcohol-d5 | Cinnamyl Alcohol-d5 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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Iodobenzene-d5 | 99.52% | Iodobenzene-d5 is the deuterium labeled 1-Iodobenzene. Iodobenzene can undergo Ullmann coupling reaction on copper catalyst to generate biphenyl. Iodobenzene can undergo Suzuki reaction with phenylboronic acid to generate biphenyl. | ||||||||||||||||||||
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