Exact Mass: 152.0749726

Exact Mass Matches: 152.0749726

Found 500 metabolites which its exact mass value is equals to given mass value 152.0749726, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

D-Xylitol

(2R,3R,4S)-Pentane-1,2,3,4,5-pentaol

C5H12O5 (152.06847019999998)


Xylitol is a five-carbon sugar alcohol that is obtained through the diet. It is not endogenously produced by humans. Xylitol is used as a diabetic sweetener which is roughly as sweet as sucrose with 33\\\\\\% fewer calories. Xylitol is naturally found in many fruits (strawberries, plums, raspberries) and vegetables (e.g. cauliflower). Because of fruit and vegetable consumption the human body naturally processes 15 grams of xylitol per day. Xylitol can be produced industrially starting from primary matters rich in xylan which is hydrolyzed to obtain xylose. It is extracted from hemicelluloses present in the corn raids, the almond hulls or the barks of birch (or of the by-products of wood: shavings hard, paper pulp). Of all polyols, it is the one that has the sweetest flavor (it borders that of saccharose). It gives a strong refreshing impression, making xylitol an ingredient of choice for the sugarless chewing gum industry. In addition to his use in confectionery, it is used in the pharmaceutical industry for certain mouthwashes and toothpastes and in cosmetics (creams, soaps, etc.). Xylitol is produced starting from xylose, the isomaltose, by enzymatic transposition of the saccharose (sugar). Xylitol is not metabolized by cariogenic (cavity-causing) bacteria and gum chewing stimulates the flow of saliva; as a result, chewing xylitol gum may prevent dental caries. Chewing xylitol gum for 4 to 14 days reduces the amount of dental plaque. The reduction in the amount of plaque following xylitol gum chewing within 2 weeks may be a transient phenomenon. Chewing xylitol gum for 6 months reduced mutans streptococci levels in saliva and plaque in adults (PMID:17426399, 15964535). Studies have also shown xylitol chewing gum can help prevent acute otitis media (ear aches and infections) as the act of chewing and swallowing assists with the disposal of earwax and clearing the middle ear, while the presence of xylitol prevents the growth of bacteria in the eustachian tubes. Xylitol is well established as a life-threatening toxin to dogs. The number of reported cases of xylitol toxicosis in dogs has significantly increased since the first reports in 2002. Dogs that have ingested foods containing xylitol (greater than 100 milligrams of xylitol consumed per kilogram of bodyweight) have presented with low blood sugar (hypoglycemia), which can be life-threatening. Xylitol is found to be associated with ribose-5-phosphate isomerase deficiency, which is an inborn error of metabolism. Occurs in a variety of plants, berries and fruits including plums, raspberries, cauliflower and endive; sweetening agent used in sugar free sweets and chewing gum D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

5-Nitro-o-toluidine

2-Methyl-5-nitroaniline

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide

1-methyl-4-oxo-1,4-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0585748)


N1-Methyl-4-pyridone-3-carboxamide is a normal human metabolite (one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation). Its concentration in serum is elevated in non-dialyzed chronic renal failure (CRF) patients when compared with controls. (PMID 12694300). N1-Methyl-4-pyridone-3-carboxamide has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). N1-Methyl-4-pyridone-5-carboxamide (4PY ) is a normal human metabolite (one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation). 4PY concentration in serum is elevated in non-dialyzed chronic renal failure (CRF) patients when compared with controls. (PMID 12694300) [HMDB]

   

Isopropyl catechol

3-isopropylbenzene-1,2-diol

C9H12O2 (152.0837252)


   

L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol

(+)-(3R)-Hydroxymethylbutane-1,2,3,4-tetrol

C5H12O5 (152.06847019999998)


L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol is found in caraway. L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol is a constituent of the fruit of Foeniculum vulgare (fennel). Constituent of the fruit of Foeniculum vulgare (fennel). L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol is found in caraway and herbs and spices.

   

Nudifloramide

1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0585748)


N-methyl-2-pyridone-5-carboxamide (2PY) is one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation. Increased serum 2PY concentrations are observed in chronic renal failure (CRF) patients, which along with the deterioration of kidney function and its toxic properties (significant inhibition of PARP-1), suggests that 2PY is an uremic toxin. (PMID 12694300). 2PY has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). N-methyl-2-pyridone-5-carboxamide (2PY) is one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation. Increased serum 2PY concentrations are observed in chronic renal failure (CRF) patients, which along with the deterioration of kidney function and its toxic properties (significant inhibition of PARP-1), suggests that 2PY is an uremic toxin. (PMID 12694300) [HMDB] Nudifloramide (2PY) is one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation. Nudifloramide significantly inhibits poly(ADP-ribose) polymerase (PARP-1) activity in vitro[1].

   

3-NITRO-4-TOLUIDINE

4-Methyl-3-nitroaniline

C7H8N2O2 (152.0585748)


   

D-Arabitol

D-Arabinitol - L-arabinitol (1:1)

C5H12O5 (152.0684702)


D-Arabitol is a polyol. Polyols are sugar alcohols linked to the pentose phosphate pathway (PPP). They are classified on the basis of the number of carbon atoms. Polyols occur in body fluids. A patient with leukoencephalopathy and peripheral neuropathy has been identified as suffering from ribose-5-phosphate isomerase (RPI) deficiency, a defect in the PPP. In this disorder, highly elevated concentrations of the C5 polyols such as D-arabitol are found in body fluids. In addition, transaldolase deficiency, another defect in the PPP, has been diagnosed in a patient with mainly liver problems among others. This patient had increased concentrations of polyols, mainly D-arabitol. So far, the pathophysiological role of polyols is relatively unknown. It is thought that D-arabitol is a metabolic end-product in humans. The strong brain-CSF-plasma gradient of polyols in the patient with RPI deficiency suggested a primary metabolic disorder. The mechanisms of brain and neuronal damage in RPI deficiency remain to be elucidated. A neurotoxic effect due to the accumulation of the polyols may play a role. D-Arabitol is a product of the enzyme D-arabinitol 4-dehydrogenase (EC 1.1.1.11) in the pentose and glucuronate interconversion pathway (PMID: 16435225, J Inherit Metab Dis. 2005;28(6):1181-3). D-Arabitol has also been found to be a fungal metabolite, urinary D-Arabinitol is a marker for invasive candidiasis or infection by Candida fungal species (PMID: 15183861; PMID: 10647119). It can also a metabolite in Debaryomyces, Pichia and Zygosaccharomyces (PMID: 25809659). D-Arabitol is a polyol. Polyols are sugar alcohols linked to the pentose phosphate pathway (PPP). They are classified on the basis of the number of carbon atoms. Polyols occur in body fluids. A patient with leukoencephalopathy and peripheral neuropathy has been identified as suffering from ribose-5-phosphate isomerase (RPI) deficiency, a defect in the PPP. In this disorder, highly elevated concentrations of the C5 polyols such as D-arabitol are found in body fluids. In addition, transaldolase deficiency, another defect in the PPP, has been diagnosed in a patient with mainly liver problems among others had increased concentrations of polyols, mainly D-arabitol. So far, the pathophysiological role of polyols is relatively unknown. It is thought that D-arabitol is a metabolic end-product in humans. The strong brain-CSF-plasma gradient of polyols in the patient with RPI deficiency suggested a primary metabolic disorder. The mechanisms of brain and neuronal damage in RPI deficiency remain to be elucidated. A neurotoxic effect due to accumulation of the polyols may play a role. D-Arabitol is a product of the enzyme D-arabinitol 4-dehydrogenase (EC 1.1.1.11) in the Pentose and glucuronate interconversion pathway. (PMID: 16435225, J Inherit Metab Dis. 2005;28(6):1181-3). D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human.

   

L-Arabitol

(2S,4S)-pentane-1,2,3,4,5-pentol

C5H12O5 (152.06847019999998)


L-Arabitol, also known as L-arabinitol or L-lyxitol, is a member of the class of compounds known as sugar alcohols. Sugar alcohols are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone reducing sugar) has been reduced to a primary or secondary hydroxyl group. L-Arabitol is soluble in water. L-Arabitol can be found in a number of food items such as sweet potato, deerberry, moth bean, and European chestnut, which makes L-arabitol a potential biomarker for the consumption of these food products. L-Arabitol can be found in most biofluids, including urine, cerebrospinal fluid (CSF), saliva, and blood. L-Arabitol exists in all living species, ranging from bacteria to humans. Moreover, L-arabitol is found to be associated with Alzheimers disease and ribose-5-phosphate isomerase deficiency, which is an inborn error of metabolism. L-Arabitol can be formed by the reduction of either arabinose or lyxose. L-Arabitol has been reported in pentosuric acidemia (PMID:13525419). L-Arabinosinuia has been described in a patient, presented at the age of 16 months with delayed motor development and facial dysmorphism (PMID:12359133) Congenital liver cirrhosis has been recently described in a patient with highly elevated plasma and urine levels of arabitol due to transaldolase deficiency (Inherit Metab Dis 23(Suppl. 1):172, 2000). L-Arabitol has been reported in pentosuric acidemia (PMID 13525419). L-Arabinosinuia has been described in a patient, presented at the age of 16 months with delayed motor development and facial dysmorphism. (PMID 12359133) Congenital liver cirrhosis has been recently described in a patient with highly elevated plasma and urine levels of arabitol due to transaldolase deficiency. (Inherit Metab Dis 23(Suppl. 1):172, 2000.) [HMDB]. L-Arabitol is found in many foods, some of which are red raspberry, sweet orange, dandelion, and hyssop. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.

   

2,6,6-Trimethyl-2-cyclohexene-1,4-dione

2,6,6-Trimethyl-2-cyclohexene-1,4-dione, analytical standard

C9H12O2 (152.0837252)


2,6,6-trimethyl-2-cyclohexene-1,4-dione, also known as ketoisophorone, is a member of the class of compounds known as cyclohexenones. Cyclohexenones are compounds containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one endocyclic double bond. 2,6,6-trimethyl-2-cyclohexene-1,4-dione is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). 2,6,6-trimethyl-2-cyclohexene-1,4-dione is a sweet, leaf, and musty tasting compound found in herbs and spices and tea, which makes 2,6,6-trimethyl-2-cyclohexene-1,4-dione a potential biomarker for the consumption of these food products. 2,6,6-trimethyl-2-cyclohexene-1,4-dione exists in all eukaryotes, ranging from yeast to humans. 2,6,6-Trimethyl-2-cyclohexene-1,4-dione is a member of cyclohexenones. 2,6,6-Trimethyl-2-cyclohexene-1,4-dione is a natural product found in Nicotiana bonariensis, Amauris echeria, and other organisms with data available. 2,6,6-Trimethyl-2-cyclohexene-1,4-dione is found in herbs and spices. 2,6,6-Trimethyl-2-cyclohexene-1,4-dione is present in saffron (Crocus sativus) and tea; flavouring ingredient.

   

Ribitol

Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material

C5H12O5 (152.06847019999998)


Xylitol is a pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group. It has a role as a sweetening agent, an allergen, a hapten, a human metabolite, an algal metabolite, a Saccharomyces cerevisiae metabolite and a mouse metabolite. Xylitol is a naturally occurring five-carbon sugar alcohol found in most plant material, including many fruits and vegetables. Xylitol-rich plant materials include birch and beechwood. It is widely used as a sugar substitute and in "sugar-free" food products. The effects of xylitol on dental caries have been widely studied, and xylitol is added to some chewing gums and other oral care products to prevent tooth decay and dry mouth. Xylitol is a non-fermentable sugar alcohol by most plaque bacteria, indicating that it cannot be fermented into cariogenic acid end-products. It works by inhibiting the growth of the microorganisms present in plaque and saliva after it accummulates intracellularly into the microorganism. The recommended dose of xylitol for dental caries prevention is 6–10 g/day, and most adults can tolerate 40 g/day without adverse events. Ribitol is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Xylitol is a natural product found in Rubus parvifolius with data available. Xylitol is a metabolite found in or produced by Saccharomyces cerevisiae. A five-carbon sugar alcohol derived from XYLOSE by reduction of the carbonyl group. It is as sweet as sucrose and used as a noncariogenic sweetener. A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from ribose by reduction of the carbonyl group. It occurs naturally in the plant Adonis vernalis. D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

Acenaphthylene

Acenaphthylene, certified reference material, TraceCERT(R)

C12H8 (152.0625968)


Acenaphthylene is a colorless crystalline solid. Insoluble in water. Used in dye synthesis, insecticides, fungicides, and in the manufacture of plastics. Acenaphthylene is a ortho- and peri-fused tricyclic hydrocarbon that occurs in coal tar. It is an ortho- and peri-fused polycyclic arene, a member of acenaphthylenes and an ortho- and peri-fused tricyclic hydrocarbon. Acenaphthylene is a natural product found in Artemisia capillaris, Tuber borchii, and Arctostaphylos uva-ursi with data available. Acenaphthylene is one of over 100 different polycyclic aromatic hydrocarbons (PAHs). PAHs are chemicals that are formed during the incomplete burning organic substances, such as fossil fuels. They are usually found as a mixture containing two or more of these compounds. (L10) Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1].

   

Ribitol

(2R,3s,4S)-pentane-1,2,3,4,5-pentol

C5H12O5 (152.06847019999998)


Ribitol is a pentose alcohol formed by the reduction of ribose. It occurs naturally in plants as well as in the cell walls of some Gram-positive bacteria. Ribitol forms part of the chemical structure of riboflavin and flavin mononucleotide (FMN). It is also a metabolic end product formed by the reduction of ribose in human fibroblasts and erythrocytes. In this regard ribitol is found in all organisms from bacteria to plants to humans. Ribitol is a normal constituent of human urine (PMID: 2736321). Elevated levels of ribitol in the serum or urine can be found in patients with transaldolase deficiency (PMID: 11283793). Transaldolase is an important enzyme in the pentose phosphate pathway (PPP). Elevated levels of ribitol in the serum or urine can be found in patients with Ribose-5-phosphate isomerase deficiency (PMID: 14988808). Ribose-5-phosphate isomerase is an important enzyme in the pentose phosphate pathway (PPP). Export of ribitol across the cell membrane indicates that can be cleared from the body without metabolic conversion (PMID 15234337). Ribitol is normally absent in Breast milk (PMID 16456418). Ribitol is a metabolic end product formed by the reduction of ribose in human fibroblasts and erythrocytes (pentitol, sugar alcohol, polyol). Export of ribitol across the cell membrane indicates that can be cleared from the body without metabolic conversion. (PMID 15234337) D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

3-(4-Hydroxyphenyl)-1-propanol

3-(4-Hydroxyphenyl)propan-1-ol

C9H12O2 (152.0837252)


3-(4-Hydroxyphenyl)-1-propanol is a constituent of Pinus sylvestris (Scotch pine) 3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine.

   

4-Ethyl-2-methoxyphenol

4-Ethyl-2-methoxyphenol (4-ethylguaiacol)

C9H12O2 (152.0837252)


Constituent of numerous plant subspecies and cooked foods. Flavouring agent. 4-Ethyl-2-methoxyphenol is found in many foods, some of which are red bell pepper, green bell pepper, beer, and arabica coffee. 4-Ethyl-2-methoxyphenol is found in arabica coffee. 4-Ethyl-2-methoxyphenol is a constituent of numerous plant species and cooked foods. 4-Ethyl-2-methoxyphenol is a flavouring agent.

   

4-(Ethoxymethyl)phenol

4-Hydroxybenzyl ethyl ether

C9H12O2 (152.0837252)


4-(Ethoxymethyl)phenol is a constituent of Vanilla fragrans (vanilla). Constituent of Vanilla fragrans (vanilla)

   

3,5-Dimethoxytoluene

5-Methylresorcinol dimethyl ether

C9H12O2 (152.0837252)


3,5-Dimethoxytoluene belongs to the family of Anisoles. These are organic compounds contaiing a methoxybenzene or a derivative thereof

   

2-Isopropyl-1,4-benzenediol

2-(1-Methylethyl)-1,4-benzenediol, 9ci

C9H12O2 (152.0837252)


2-Isopropyl-1,4-benzenediol is an antioxidant for fats and oil

   

3-(5-Methyl-2-furanyl)butanal

beta,5-Dimethyl-2-furanpropanal

C9H12O2 (152.0837252)


3-(5-Methyl-2-furanyl)butanal is a flavouring ingredien Flavouring ingredient

   

2-Propenyl 2,4-hexadienoate

2-Propen-1-yl ester(2E,4E)-2,4-hexadienoic acid

C9H12O2 (152.0837252)


2-Propenyl 2,4-hexadienoate is a flavouring ingredien Flavouring ingredient

   

1-(2-Furanyl)-1-pentanone

1-(furan-2-yl)pentan-1-one

C9H12O2 (152.0837252)


1-(2-Furanyl)-1-pentanone is found in animal foods. 1-(2-Furanyl)-1-pentanone is a volatile constituent of rice smoke flavouring and roast beef. Volatile constituent of rice smoke flavouring and roast beef. 1-(2-Furanyl)-1-pentanone is found in animal foods.

   

2-(Ethoxymethyl)phenol

O-Hydroxybenzyl ethyl ether

C9H12O2 (152.0837252)


2-(Ethoxymethyl)phenol is a flavouring agent. Flavouring agent

   

(Dimethoxymethyl)benzene

Benzaldehyde, dimethyl acetal

C9H12O2 (152.0837252)


(Dimethoxymethyl)benzene, also known as benzaldehyde dimethyl acetal or alpha,alpha-dimethoxytoluene, belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR (R = alkyl, aryl; R=benzene)(Dimethoxymethyl)benzene is an almond, floral, and fruity tasting compound. (Dimethoxymethyl)benzene has been detected, but not quantified, in green vegetables and potato. This could make (dimethoxymethyl)benzene a potential biomarker for the consumption of these foods. Constituent of rhubarb and potato. It is used in perfumery and food flavouring. (Dimethoxymethyl)benzene is found in green vegetables and potato.

   

2-Isopropoxyphenol

2-(1-Methylethoxy)-phenol

C9H12O2 (152.0837252)


2-isopropoxyphenol belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

   

Xylitol

(2R,4S)-pentane-1,2,3,4,5-pentol

C5H12O5 (152.06847019999998)


D-arabitol, also known as D-lyxitol or klinit, is a member of the class of compounds known as sugar alcohols. Sugar alcohols are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group. D-arabitol is soluble (in water) and a very weakly acidic compound (based on its pKa). D-arabitol can be found in avocado, which makes D-arabitol a potential biomarker for the consumption of this food product. D-arabitol can be found primarily in blood, cerebrospinal fluid (CSF), and urine. Moreover, D-arabitol is found to be associated with invasive candidiasis and ribose-5-phosphate isomerase deficiency. Arabitol or arabinitol is a sugar alcohol. It can be formed by the reduction of either arabinose or lyxose. Some organic acid tests check for the presence of D-arabitol, which may indicate overgrowth of intestinal microbes such as Candida albicans or other yeast/fungus species . D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

2-Methoxyethyl phenyl ether

Benzene, (2-methoxyethoxy)-

C9H12O2 (152.0837252)


   
   

1,3-Benzodioxole-5,6-diamine

1,2-diamino-4,5-methylene-dioxybenzene

C7H8N2O2 (152.0585748)


   

2-(Pyridin-2-ylamino)acetic acid

2-[(pyridin-2-yl)amino]acetic acid

C7H8N2O2 (152.0585748)


   

2-Hydroxybenzohydrazide

benzoylhydrazine, O-hydroxy

C7H8N2O2 (152.0585748)


   

N-Methyl-4-oxo-1,4-dihydropyridine-3-carboxamide

N-Methyl-4-oxo-1,4-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0585748)


   

4-Hydroxybenzohydrazide

Para-hydroxybenzoic acid hydrazide

C7H8N2O2 (152.0585748)


   

4-Isopropoxyphenol

Phenol,4-(1-methylethoxy)-

C9H12O2 (152.0837252)


   

6-Hydrazinylnicotinamide

6-hydrazinylpyridine-3-carboxamide

C6H8N4O (152.06980779999998)


   

Acenaphthylene

acenaphthylene, radical ion (1-)

C12H8 (152.0625968)


Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1].

   

Biphenylene

Dibenzocyclobutadiene

C12H8 (152.0625968)


   

Cumene hydroperoxide

alpha,alpha-Dimethylbenzyl hydroperoxide

C9H12O2 (152.0837252)


D009676 - Noxae > D016877 - Oxidants

   

Ethyl 2,3-dicyanopropionate

Ethyl 2,3-dicyanopropionic acid

C7H8N2O2 (152.0585748)


   

Hydrazino nicotinamide

Tacrine-hydrazinonicotinamide

C6H8N4O (152.06980779999998)


   

Hydrazinonicotinamide

2-hydrazinylpyridine-3-carboxamide

C6H8N4O (152.06980779999998)


   

Methyl pyridone carboxamide

N-methyl-2-oxo-1,2-dihydropyridine-1-carboxamide

C7H8N2O2 (152.0585748)


   

N-Methyl-4-nitroaniline

N-Methyl-para-nitroaniline

C7H8N2O2 (152.0585748)


   

n-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

n-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0585748)


   

4-Hydrazinylpyridine-3-carboxamide

4-Hydrazinylidene-1,4-dihydropyridine-3-carboximidate

C6H8N4O (152.06980779999998)


   

Ethyl guaiacol

1-Ethoxy-2-methoxybenzene

C9H12O2 (152.0837252)


Ethyl guaiacol is a member of the class of compounds known as anisoles. Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. Ethyl guaiacol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl guaiacol can be found in chinese cinnamon, which makes ethyl guaiacol a potential biomarker for the consumption of this food product.

   

1,2-Dimethoxy-4-methylbenzene

1,2-Dimethoxy-4-methylbenzene

C9H12O2 (152.0837252)


1,2-dimethoxy-4-methylbenzene is a member of the class of compounds known as dimethoxybenzenes. Dimethoxybenzenes are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 1,2-dimethoxy-4-methylbenzene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2-dimethoxy-4-methylbenzene can be found in tea, which makes 1,2-dimethoxy-4-methylbenzene a potential biomarker for the consumption of this food product.

   

4-Aminoanthranilic acid

2,4-Diaminobenzoic acid

C7H8N2O2 (152.0585748)


   

4-Methylveratrole

1,2-Dimethoxy-4-methylbenzene

C9H12O2 (152.0837252)


   

2-(4-Methoxyphenyl)ethanol

2-(4-Methoxyphenyl)ethanol

C9H12O2 (152.0837252)


4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1]. 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1].

   

3,5-Dimethoxytoluene

1,3-Dimethoxy-5-methylbenzene

C9H12O2 (152.0837252)


A member of the class of toluenes that is toluene in which the hydrogens at positions 3 and 5 have been replaced by methoxy groups. It is the major scent compound of many rose varieties.

   

Xylitol

D-Xylitol

C5H12O5 (152.06847019999998)


A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group. D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Spectral] Ribitol (exact mass = 152.06847) and L-Citrulline (exact mass = 175.09569) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

1-Phenylpropane-1,3-diol

1-Phenylpropane-1,3-diol

C9H12O2 (152.0837252)


   

Acenaphthylene

Acenaphthylene

C12H8 (152.0625968)


Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1].

   

2,5-Dimethoxytoluene

2,5-Dimethoxytoluene

C9H12O2 (152.0837252)


   

3-Methoxy-2,5-dimethylphenol

3-Methoxy-2,5-dimethylphenol

C9H12O2 (152.0837252)


   

4-(1-Methoxyethyl)phenol

4-(1-Methoxyethyl)phenol

C9H12O2 (152.0837252)


   

1-methoxy-4-(methoxymethyl)benzene

1-methoxy-4-(methoxymethyl)benzene

C9H12O2 (152.0837252)


   

4-Ethoxybenzyl alcohol

4-Ethoxybenzyl alcohol

C9H12O2 (152.0837252)


   

1-(5-METHOXYPYRAZIN-2-YL)ETHANONE

1-(5-METHOXYPYRAZIN-2-YL)ETHANONE

C7H8N2O2 (152.0585748)


   

methyl 3-(1h-imidazol-5-yl)prop-2-enoate

methyl 3-(1h-imidazol-5-yl)prop-2-enoate

C7H8N2O2 (152.0585748)


   

2-(hydroxyamino)benzamide

2-(hydroxyamino)benzamide

C7H8N2O2 (152.0585748)


   

3,4,5-Trimethylbenzene-1,2-diol

3,4,5-Trimethylbenzene-1,2-diol

C9H12O2 (152.0837252)


   

5-ethyl-2-methoxyphenol

5-ethyl-2-methoxyphenol

C9H12O2 (152.0837252)


   

5-methyl-2,3,4,5-tetrahydro-[2,3]bifuranyl|alpha-Methyl-alpha-(beta-furyl)-tetrahydrofuran

5-methyl-2,3,4,5-tetrahydro-[2,3]bifuranyl|alpha-Methyl-alpha-(beta-furyl)-tetrahydrofuran

C9H12O2 (152.0837252)


   

1-Phenylpropane-1,2-diol

1-Phenylpropane-1,2-diol

C9H12O2 (152.0837252)


   

2,6-nonadien-4-olide

2,6-nonadien-4-olide

C9H12O2 (152.0837252)


   

4-methoxy-2,6-dimethylphenol

4-methoxy-2,6-dimethylphenol

C9H12O2 (152.0837252)


   
   

1-(4-hydroxyphenyl)urea

1-(4-hydroxyphenyl)urea

C7H8N2O2 (152.0585748)


   

3-phenylpropane-1,2-diol

3-phenylpropane-1,2-diol

C9H12O2 (152.0837252)


   

2-Amino-3-hydroxybenzamide

2-Amino-3-hydroxybenzamide

C7H8N2O2 (152.0585748)


   

Methyl octa-2,4,6-trienoate

Methyl octa-2,4,6-trienoate

C9H12O2 (152.0837252)


   

methyl ethyl hydroquinone

methyl ethyl hydroquinone

C9H12O2 (152.0837252)


   

2-(2-Methoxyphenyl)ethanol

2-(2-Methoxyphenyl)ethanol

C9H12O2 (152.0837252)


   

1-(4-Methoxyphenyl)ethanol

1-(4-Methoxyphenyl)ethanol

C9H12O2 (152.0837252)


   

3,4-Dimethoxytoluene

1,2-Dimethoxy-4-methylbenzene

C9H12O2 (152.0837252)


   

Benzene, [2-(methylthio)ethyl]-

Benzene, [2-(methylthio)ethyl]-

C9H12S (152.0659672)


   

3(2H)-Furanone, 2,2-dimethyl-5-(1-methylethenyl)-

3(2H)-Furanone, 2,2-dimethyl-5-(1-methylethenyl)-

C9H12O2 (152.0837252)


   

Methyl 4-aminonicotinate

Methyl 4-aminonicotinate

C7H8N2O2 (152.0585748)


   
   

methyl-1,4-benzoquinonedioxime

methyl-1,4-benzoquinonedioxime

C7H8N2O2 (152.0585748)


   

2,4,5-trimethylbenzene-1,3-diol

2,4,5-trimethylbenzene-1,3-diol

C9H12O2 (152.0837252)


   

5-propylbenzene-1,3-diol

5-propylbenzene-1,3-diol

C9H12O2 (152.0837252)


   

3-(Pyrimidin-2-yl)propanoic acid

3-(Pyrimidin-2-yl)propanoic acid

C7H8N2O2 (152.0585748)


   

2-Pyrimidin-2-yl-propionic acid

2-Pyrimidin-2-yl-propionic acid

C7H8N2O2 (152.0585748)


   

N-(Hydroxymethyl)nicotinamide

N-(Hydroxymethyl)nicotinamide

C7H8N2O2 (152.0585748)


   

4-hydroxy Nonenal Alkyne

4-hydroxynon-2E-nonen-8-ynal

C9H12O2 (152.0837252)


   

Tox21_300755

1-methoxy-4-(2-hydroxyethyl)benzene

C9H12O2 (152.0837252)


4-Methoxyphenethyl alcohol is a natural product found in Amorphophallus albispathus, Mimusops elengi, and other organisms with data available. 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1]. 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1].

   

L-Arabitol

L-(−)-Arabitol

C5H12O5 (152.06847019999998)


L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.

   

ribitol

(2R,3s,4S)-pentane-1,2,3,4,5-pentol

C5H12O5 (152.0684702)


D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol.

   

Arabitol

L-(−)-Arabitol

C5H12O5 (152.06847019999998)


L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.

   

3-(4-Hydroxyphenyl)-1-propanol

3-(4-Hydroxyphenyl)-1-propanol

C9H12O2 (152.0837252)


3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine.

   
   
   

Divarinol

Divarinol

C9H12O2 (152.0837252)


A 5-alkylresorcinol in which the alkyl group is specified as propyl.

   

Amino-nitro-toluene

Amino-nitro-toluene

C7H8N2O2 (152.0585748)


Annotation level-2

   

D-Arabitol

D-arabinitol

C5H12O5 (152.06847019999998)


D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human.

   
   
   
   
   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE0; CorrDec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE0; CorrDec

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE10; CorrDec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE10; CorrDec

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE30; CorrDec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE30; CorrDec

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE0; MS2Dec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE0; MS2Dec

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE10; MS2Dec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE10; MS2Dec

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE30; MS2Dec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE30; MS2Dec

C7H8N2O2 (152.0585748)


   

Nudifloramide; AIF; CE0; CorrDec

Nudifloramide; AIF; CE0; CorrDec

C7H8N2O2 (152.0585748)


   

Nudifloramide; AIF; CE10; CorrDec

Nudifloramide; AIF; CE10; CorrDec

C7H8N2O2 (152.0585748)


   

Nudifloramide; AIF; CE30; CorrDec

Nudifloramide; AIF; CE30; CorrDec

C7H8N2O2 (152.0585748)


   

Nudifloramide; LC-tDDA; CE10

Nudifloramide; LC-tDDA; CE10

C7H8N2O2 (152.0585748)


   

Nudifloramide; LC-tDDA; CE20

Nudifloramide; LC-tDDA; CE20

C7H8N2O2 (152.0585748)


   

Nudifloramide; LC-tDDA; CE30

Nudifloramide; LC-tDDA; CE30

C7H8N2O2 (152.0585748)


   

Nudifloramide; LC-tDDA; CE40

Nudifloramide; LC-tDDA; CE40

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE10

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE10

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE20

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE20

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE30

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE30

C7H8N2O2 (152.0585748)


   

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE40

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE40

C7H8N2O2 (152.0585748)


   

3-(4-Hydroxyphenyl)-1-propanol_major

3-(4-Hydroxyphenyl)-1-propanol_major

C9H12O2 (152.0837252)


   

N-HYDROXYMETHYLNICOTINAMIDE

N-(Hydroxymethyl)nicotinamide

C7H8N2O2 (152.0585748)


   

-methyl-2-pyrimidineacetic acid

2-(2-Pyrimidinyl)propanoic acid

C7H8N2O2 (152.0585748)


   

2-pyrimidinepropanoic acid

3-(2-Pyrimidinyl)propanoic acid

C7H8N2O2 (152.0585748)


   

2-Isopropylquinol

2-(1-Methylethyl)-1,4-benzenediol, 9ci

C9H12O2 (152.0837252)


   

4-g-Hydroxypropylphenol

3-(4-Hydroxyphenyl)propan-1-ol

C9H12O2 (152.0837252)


3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine.

   

2-(Hydroxymethyl)butane-1,2,3,4-tetrol

(+)-(3R)-Hydroxymethylbutane-1,2,3,4-tetrol

C5H12O5 (152.06847019999998)


   

FEMA 3307

beta,5-Dimethyl-2-furanpropanal

C9H12O2 (152.0837252)


   

Allyl sorbate

2-Propen-1-yl ester(2E,4E)-2,4-hexadienoic acid

C9H12O2 (152.0837252)


   

Butyl furyl ketone

1-(furan-2-yl)pentan-1-one

C9H12O2 (152.0837252)


   

4-Ethoxymethylphenol

4-Hydroxybenzyl ethyl ether

C9H12O2 (152.0837252)


   

Homocresol

4-Ethyl-2-methoxyphenol (4-ethylguaiacol)

C9H12O2 (152.0837252)


   

Oxopholone

2,2,6-Trimethylcyclohex-2-en-1,4-dione (4-oxo-isophorone)

C9H12O2 (152.0837252)


   

FEMA 3485

O-Hydroxybenzyl ethyl ether

C9H12O2 (152.0837252)


   

FEMA 2128

Benzaldehyde, dimethyl acetal

C9H12O2 (152.0837252)


   

O-Isopropoxyphenol

2-(1-Methylethoxy)-phenol

C9H12O2 (152.0837252)


   

2,6Z-Nonadien-4-olide

2,6Z-Nonadien-4-olide

C9H12O2 (152.0837252)


   

WE 9:3

prop-2-en-1-yl (2E,4E)-hexa-2,4-dienoate

C9H12O2 (152.0837252)


   

FA 9:3

2,6Z-Nonadien-4-olide

C9H12O2 (152.0837252)


   

2-METHOXY-3,4-DIMETHYL-PHENOL

2-METHOXY-3,4-DIMETHYL-PHENOL

C9H12O2 (152.0837252)


   

5-cyclopropyl-1H-pyrazole-4-carboxylic acid

5-cyclopropyl-1H-pyrazole-4-carboxylic acid

C7H8N2O2 (152.0585748)


   

5-Amino-4-cyano-1-(2-hydroxyethyl)pyrazole

5-Amino-4-cyano-1-(2-hydroxyethyl)pyrazole

C6H8N4O (152.06980779999998)


   

2-amino-5-Methoxynicotinaldehyde

2-amino-5-Methoxynicotinaldehyde

C7H8N2O2 (152.0585748)


   

Benzamide, 4-amino-3-hydroxy- (9CI)

Benzamide, 4-amino-3-hydroxy- (9CI)

C7H8N2O2 (152.0585748)


   

2-methoxypyridine-3-carboxamide

2-methoxypyridine-3-carboxamide

C7H8N2O2 (152.0585748)


   

2,3-dimethoxytoluene

2,3-dimethoxytoluene

C9H12O2 (152.0837252)


   

1-Cyclopentene-1-carboxylicacid,2-propenylester(9CI)

1-Cyclopentene-1-carboxylicacid,2-propenylester(9CI)

C9H12O2 (152.0837252)


   

1-Cyclopentene-1-acetaldehyde, 2-formyl-3-methyl- (9CI)

1-Cyclopentene-1-acetaldehyde, 2-formyl-3-methyl- (9CI)

C9H12O2 (152.0837252)


   

Diethyl methylphosphonate

Diethyl methylphosphonate

C5H13O3P (152.0602278)


   

3-Methyl-5-nitroaniline

3-Methyl-5-nitroaniline

C7H8N2O2 (152.0585748)


   

Methyl 6-Methylpyridazine-3-carboxylate

Methyl 6-Methylpyridazine-3-carboxylate

C7H8N2O2 (152.0585748)


   

3-Amino-4-methyl-2-pyridinecarboxylic acid

3-Amino-4-methyl-2-pyridinecarboxylic acid

C7H8N2O2 (152.0585748)


   

2-Isopropylbenzenethiol

2-Isopropylbenzenethiol

C9H12S (152.0659672)


   

2-Phenyl-1,2-propanediol

2-Phenyl-1,2-propanediol

C9H12O2 (152.0837252)


   

6-(Hydroxymethyl)pyridine-2-carboxamide

6-(Hydroxymethyl)pyridine-2-carboxamide

C7H8N2O2 (152.0585748)


   

2-methyl-5-fluorobenzamidine

2-methyl-5-fluorobenzamidine

C8H9FN2 (152.0749726)


   

4-(2-Methoxyethyl)phenol

4-(2-Methoxyethyl)phenol

C9H12O2 (152.0837252)


   

(R)-1-PHENYL-1,3-PROPANEDIOL

(R)-1-PHENYL-1,3-PROPANEDIOL

C9H12O2 (152.0837252)


   
   
   

Picolinic acid, 4-amino-5-methyl- (8CI)

Picolinic acid, 4-amino-5-methyl- (8CI)

C7H8N2O2 (152.0585748)


   

5-(trimethylsilyl)pyrimidine

5-(trimethylsilyl)pyrimidine

C7H12N2Si (152.0769712)


   

3-(3-fluorophenyl)propanal

3-(3-fluorophenyl)propanal

C9H9FO (152.0637396)


   

2-ethoxybenzyl alcohol

2-ethoxybenzyl alcohol

C9H12O2 (152.0837252)


   

Methyl 4-amino-2-pyridinecarboxylate

Methyl 4-amino-2-pyridinecarboxylate

C7H8N2O2 (152.0585748)


   

2-Phenyl-1,3-propanediol

2-Phenyl-1,3-propanediol

C9H12O2 (152.0837252)


   

2-Methyl-4-nitroaniline

2-Methyl-4-nitroaniline

C7H8N2O2 (152.0585748)


   

1H-1,2-Diazepine-1-carboxylicacid,methylester(9CI)

1H-1,2-Diazepine-1-carboxylicacid,methylester(9CI)

C7H8N2O2 (152.0585748)


   

6-aminopyridine-3-carbohydrazide

6-aminopyridine-3-carbohydrazide

C6H8N4O (152.06980779999998)


   

(3-methoxy-5-methylphenyl)methanol

(3-methoxy-5-methylphenyl)methanol

C9H12O2 (152.0837252)


   

2-(4-methylpyrimidin-2-yl)acetic acid

2-(4-methylpyrimidin-2-yl)acetic acid

C7H8N2O2 (152.0585748)


   

2-Methoxy-2-phenylethanol

2-Methoxy-2-phenylethanol

C9H12O2 (152.0837252)


   
   

Biphenylene

Biphenylene

C12H8 (152.0625968)


   
   
   

2,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

2,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

C7H8N2O2 (152.0585748)


   

N,N-DIMETHYL-2-(METHYLAMINO)ACETAMIDE HYDROCHLORIDE

N,N-DIMETHYL-2-(METHYLAMINO)ACETAMIDE HYDROCHLORIDE

C5H13ClN2O (152.0716358)


   

(S)-2-METHOXY-1-PHENYLETHANOL

(S)-2-METHOXY-1-PHENYLETHANOL

C9H12O2 (152.0837252)


   

2,3-Dimethyl-5-nitropyridine

2,3-Dimethyl-5-nitropyridine

C7H8N2O2 (152.0585748)


   

methyl 5-methylpyrimidine-2-carboxylate

methyl 5-methylpyrimidine-2-carboxylate

C7H8N2O2 (152.0585748)


   

(S)-1-(3-METHOXYPHENYL)ETHANOL

(S)-1-(3-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837252)


   

4-METHOXY-2-METHYLBENZYL ALCOHOL

4-METHOXY-2-METHYLBENZYL ALCOHOL

C9H12O2 (152.0837252)


   

4-Pyrimidinecarboxylic acid,2,5-dimethyl-(9CI)

4-Pyrimidinecarboxylic acid,2,5-dimethyl-(9CI)

C7H8N2O2 (152.0585748)


   

(3-nitrophenyl)methanamine

(3-nitrophenyl)methanamine

C7H8N2O2 (152.0585748)


   

3-(2,5-dioxopyrrolidin-1-yl)propanenitrile

3-(2,5-dioxopyrrolidin-1-yl)propanenitrile

C7H8N2O2 (152.0585748)


   

3-Pyridinecarboxylicacid, 2-amino-, hydrazide

3-Pyridinecarboxylicacid, 2-amino-, hydrazide

C6H8N4O (152.06980779999998)


   

3-(Hydroxymethyl)phenylboronic acid

3-(Hydroxymethyl)phenylboronic acid

C7H9BO3 (152.0644714)


   

3-Hydroxy-4-methylphenylboronic acid

3-Hydroxy-4-methylphenylboronic acid

C7H9BO3 (152.0644714)


   

2-Amino-4-pyridineacetic acid

2-Amino-4-pyridineacetic acid

C7H8N2O2 (152.0585748)


   

5-cyclopropyl-2h-pyrazole-3-carboxylic acid

5-cyclopropyl-2h-pyrazole-3-carboxylic acid

C7H8N2O2 (152.0585748)


   

2-AMINO-6-METHYL-3-PYRIDINECARBOXYLIC ACID

2-AMINO-6-METHYL-3-PYRIDINECARBOXYLIC ACID

C7H8N2O2 (152.0585748)


   

2-(4-(HYDROXYMETHYL)PHENYL)ETHANOL

2-(4-(HYDROXYMETHYL)PHENYL)ETHANOL

C9H12O2 (152.0837252)


   

Methyl 2-(pyrimidin-4-yl)acetate

Methyl 2-(pyrimidin-4-yl)acetate

C7H8N2O2 (152.0585748)


   

Methyl pyridazin-3-yl-acetate

Methyl pyridazin-3-yl-acetate

C7H8N2O2 (152.0585748)


   

3-Pyridinecarboxamide,2-hydrazino-(9CI)

3-Pyridinecarboxamide,2-hydrazino-(9CI)

C6H8N4O (152.06980779999998)


   

(R)-1-(4-METHOXYPHENYL)ETHANOL

(R)-1-(4-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837252)


   

2-isopropylresorcinol

2-isopropylresorcinol

C9H12O2 (152.0837252)


   

Bicyclo[3.3.1]nonane-3,7-dione

Bicyclo[3.3.1]nonane-3,7-dione

C9H12O2 (152.0837252)


   

6-ACETAMIDO-2-PYRIDINOL

6-ACETAMIDO-2-PYRIDINOL

C7H8N2O2 (152.0585748)


   

2,4,5-TRIMETHYLTHIOPHENOL

2,4,5-TRIMETHYLTHIOPHENOL

C9H12S (152.0659672)


   

2-ethyl-5-methoxyphenol

2-ethyl-5-methoxyphenol

C9H12O2 (152.0837252)


   

(2E)-3-(1-Methyl-1H-pyrazol-4-yl)acrylic acid

(2E)-3-(1-Methyl-1H-pyrazol-4-yl)acrylic acid

C7H8N2O2 (152.0585748)


   

2-Methyl-3-nitroaniline

2-Methyl-3-nitroaniline

C7H8N2O2 (152.0585748)


   

3-hydroxybenzhydrazide

3-hydroxybenzhydrazide

C7H8N2O2 (152.0585748)


   

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde

C7H8N2O2 (152.0585748)


   

2-(ISOPROPYLAMINO)ACETAMIDE HYDROCHLORIDE

2-(ISOPROPYLAMINO)ACETAMIDE HYDROCHLORIDE

C5H13ClN2O (152.0716358)


   

D-Valinamide hydrochloride

D-Valinamide hydrochloride

C5H13ClN2O (152.0716358)


   

Methyl 2-aminonicotinate

Methyl 2-aminonicotinate

C7H8N2O2 (152.0585748)


   

N-(3-hydroxypyridin-4-yl)acetamide

N-(3-hydroxypyridin-4-yl)acetamide

C7H8N2O2 (152.0585748)


   

N-(4-Hydroxypyridin-3-yl)acetamide

N-(4-Hydroxypyridin-3-yl)acetamide

C7H8N2O2 (152.0585748)


   

3-Pyridineaceticacid,alpha-amino-,(R)-(9CI)

3-Pyridineaceticacid,alpha-amino-,(R)-(9CI)

C7H8N2O2 (152.0585748)


   

3,6-dimethylpyrazine-2-carboxylic acid

3,6-dimethylpyrazine-2-carboxylic acid

C7H8N2O2 (152.0585748)


   

3-amino-N-methylpyrazine-2-carboxamide

3-amino-N-methylpyrazine-2-carboxamide

C6H8N4O (152.06980779999998)


   

4-Amino-2-hydroxybenzamide

4-Amino-2-hydroxybenzamide

C7H8N2O2 (152.0585748)


   

(4-Hydroxy-3-methylphenyl)boronic acid

(4-Hydroxy-3-methylphenyl)boronic acid

C7H9BO3 (152.0644714)


   

5-Ethyl-2-fluorobenzaldehyde

5-Ethyl-2-fluorobenzaldehyde

C9H9FO (152.0637396)


   

N-(5-Hydroxypyridin-2-yl)acetamide

N-(5-Hydroxypyridin-2-yl)acetamide

C7H8N2O2 (152.0585748)


   
   

N,3-Dihydroxybenzenecarboximidamide

N,3-Dihydroxybenzenecarboximidamide

C7H8N2O2 (152.0585748)


   

4-Hydrazinylbenzoic acid

4-Hydrazinylbenzoic acid

C7H8N2O2 (152.0585748)


   

4-Fluoro-2-methylacetophenone

4-Fluoro-2-methylacetophenone

C9H9FO (152.0637396)


   

2-prop-2-enyl-1H-pyridazine-3,6-dione

2-prop-2-enyl-1H-pyridazine-3,6-dione

C7H8N2O2 (152.0585748)


   

2-(5-methylpyrazin-2-yl)acetic acid

2-(5-methylpyrazin-2-yl)acetic acid

C7H8N2O2 (152.0585748)


   

(S)-1-N-CBZ-2-METHYL-PIPERAZINE

(S)-1-N-CBZ-2-METHYL-PIPERAZINE

C9H12O2 (152.0837252)


   

2,4-DIMETHYL-3-FLUOROBENZALDEHYDE

2,4-DIMETHYL-3-FLUOROBENZALDEHYDE

C9H9FO (152.0637396)


   

4-(TRIMETHYLSILYL)PYRIMIDINE

4-(TRIMETHYLSILYL)PYRIMIDINE

C7H12N2Si (152.0769712)


   

[2-(Hydroxymethyl)phenyl]boronic acid

[2-(Hydroxymethyl)phenyl]boronic acid

C7H9BO3 (152.0644714)


   

2-Methoxyphenylboronic acid

2-Methoxyphenylboronic acid

C7H9BO3 (152.0644714)


   

5-Methylpyrazine-2-carbohydrazide

5-Methylpyrazine-2-carbohydrazide

C6H8N4O (152.06980779999998)


   

Ethyl 4-pyrimidinecarboxylate

Ethyl 4-pyrimidinecarboxylate

C7H8N2O2 (152.0585748)


   

ISOPROPYLTHIOBENZENE

ISOPROPYLTHIOBENZENE

C9H12S (152.0659672)


   

2-(3-Methoxyphenyl)ethanol

2-(3-Methoxyphenyl)ethanol

C9H12O2 (152.0837252)


   

6-(Methylamino)-3-Pyridinyl Boronic Acid

6-(Methylamino)-3-Pyridinyl Boronic Acid

C6H9BN2O2 (152.0757044)


   

5,6-trimethyleneuracil

6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione

C7H8N2O2 (152.0585748)


   

(2S)-2-methoxy-2-phenylethanol

(2S)-2-methoxy-2-phenylethanol

C9H12O2 (152.0837252)


   

5-amino-2-methylpyridine-4-carboxylic acid

5-amino-2-methylpyridine-4-carboxylic acid

C7H8N2O2 (152.0585748)


   

5-Bromo-3-methoxy-2-(trimethylsilyl)pyridine

5-Bromo-3-methoxy-2-(trimethylsilyl)pyridine

C7H8N2O2 (152.0585748)


   

3-Phenoxy-1-propanol

3-Phenoxy-1-propanol

C9H12O2 (152.0837252)


   

5-Methoxypicolinamide

5-Methoxypicolinamide

C7H8N2O2 (152.0585748)


   

methyl 4-methylpyrimidine-2-carboxylate

methyl 4-methylpyrimidine-2-carboxylate

C7H8N2O2 (152.0585748)


   

(6-Amino-3-pyridinyl)acetic acid

(6-Amino-3-pyridinyl)acetic acid

C7H8N2O2 (152.0585748)


   

(S)-1-(2-METHOXYPHENYL)ETHANOL

(S)-1-(2-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837252)


   

(R)-1-(2-METHOXYPHENYL)ETHANOL

(R)-1-(2-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837252)


   

4-AMINO-3,5-DIIODOBENZOICACID

4-AMINO-3,5-DIIODOBENZOICACID

C7H8N2O2 (152.0585748)


   

3-(3-Hydroxypropyl)phenol

3-(3-Hydroxypropyl)phenol

C9H12O2 (152.0837252)


   
   

Ethylenediamine, epichlorhydrin polymer

Ethylenediamine, epichlorhydrin polymer

C5H13ClN2O (152.0716358)


   

Diammonium succinate

Diammonium succinate

C4H12N2O4 (152.0797032)


   

2-Fluoro-5-methylacetophenone

2-Fluoro-5-methylacetophenone

C9H9FO (152.0637396)


   
   

3-hydroxyphenylurea

3-hydroxyphenylurea

C7H8N2O2 (152.0585748)


   

p-ethoxybenzyl alcohol

p-ethoxybenzyl alcohol

C9H12O2 (152.0837252)


   

6,7-dihydro-5h-pyrrolo[1,2-a]imidazole-3-carboxylic acid

6,7-dihydro-5h-pyrrolo[1,2-a]imidazole-3-carboxylic acid

C7H8N2O2 (152.0585748)


   

2-Cyclohexen-1-one,6-acetyl-3-methyl-

2-Cyclohexen-1-one,6-acetyl-3-methyl-

C9H12O2 (152.0837252)


   

(E)-5-CHLORO-1-PENTENEBORONICACID

(E)-5-CHLORO-1-PENTENEBORONICACID

C9H12O2 (152.0837252)


   

2-Phenyl-2-propanethiol

2-Phenyl-2-propanethiol

C9H12S (152.0659672)


   

2-FLUORO-4-METHYLACETOPHENONE

2-FLUORO-4-METHYLACETOPHENONE

C9H9FO (152.0637396)


   

2-METHYLBICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID

2-METHYLBICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID

C9H12O2 (152.0837252)


   

4-(hydroxymethyl)-3,5-dimethylphenol

4-(hydroxymethyl)-3,5-dimethylphenol

C9H12O2 (152.0837252)


   

Ethyl 2-pyrazinecarboxylate

Ethyl 2-pyrazinecarboxylate

C7H8N2O2 (152.0585748)


   

(+/-)-2-phenyl-propanethiol-(1)

(+/-)-2-phenyl-propanethiol-(1)

C9H12S (152.0659672)


   

3-methyl-2-nitroaniline

3-methyl-2-nitroaniline

C7H8N2O2 (152.0585748)


   

4-methoxypyridine-3-carboxamide

4-methoxypyridine-3-carboxamide

C7H8N2O2 (152.0585748)


   

2-PROPYLBENZENE-1,3-DIOL

2-PROPYLBENZENE-1,3-DIOL

C9H12O2 (152.0837252)


   

3,5-Dimethylpyrazine-2-carboxylic acid

3,5-Dimethylpyrazine-2-carboxylic acid

C7H8N2O2 (152.0585748)


   

2,3-DIHYDRO-5-FLUORO-1H-INDEN-1-OL

2,3-DIHYDRO-5-FLUORO-1H-INDEN-1-OL

C9H9FO (152.0637396)


   

3-Cyclopropyl-1H-Pyrazole-5-Carboxylic Acid

3-Cyclopropyl-1H-Pyrazole-5-Carboxylic Acid

C7H8N2O2 (152.0585748)


   

3-PYRIMIDIN-4-YL-PROPIONIC ACID

3-PYRIMIDIN-4-YL-PROPIONIC ACID

C7H8N2O2 (152.0585748)


   

2-Methoxyisonicotinamide

2-Methoxyisonicotinamide

C7H8N2O2 (152.0585748)


   

Methyl 2-methylpyrimidine-4-carboxylate

Methyl 2-methylpyrimidine-4-carboxylate

C7H8N2O2 (152.0585748)


   

3,5-dimethylphenol,formaldehyde

3,5-dimethylphenol,formaldehyde

C9H12O2 (152.0837252)


   

6-(Aminomethyl)-2-pyridinecarboxylic acid

6-(Aminomethyl)-2-pyridinecarboxylic acid

C7H8N2O2 (152.0585748)


   

3,5-Diaminobenzoic acid

3,5-Diaminobenzoic acid

C7H8N2O2 (152.0585748)


   

2,6-Dimethyl-3-nitropyridine

2,6-Dimethyl-3-nitropyridine

C7H8N2O2 (152.0585748)


   

2-amino-4-methylnicotinic acid,

2-amino-4-methylnicotinic acid,

C7H8N2O2 (152.0585748)


   

1,3-propane-d6-diamine 2hcl

1,3-propane-d6-diamine 2hcl

C3H6Cl2D6N2 (152.075412268)


   

2-(3-tolyloxy)ethanol

2-(3-tolyloxy)ethanol

C9H12O2 (152.0837252)


   

4-Isopropylcatechol

4-Isopropylcatechol

C9H12O2 (152.0837252)


   

2-ethynyl-naphtalene

2-ethynyl-naphtalene

C12H8 (152.0625968)


   

1,3-Cyclopentanedione,2-methyl-2-(2-propen-1-yl)-

1,3-Cyclopentanedione,2-methyl-2-(2-propen-1-yl)-

C9H12O2 (152.0837252)


   

2-AMINO-ISONICOTINIC ACID HYDRAZIDE

2-AMINO-ISONICOTINIC ACID HYDRAZIDE

C6H8N4O (152.06980779999998)


   

4-Fluorophenylacetone

4-Fluorophenylacetone

C9H9FO (152.0637396)


   

4-Propoxyphenol

4-Propoxyphenol

C9H12O2 (152.0837252)


   

2-Propoxyphenol

2-Propoxyphenol

C9H12O2 (152.0837252)


   

1-(Tetrahydro-2H-Pyran-4-Yl)Hydrazine Hydrochloride

1-(Tetrahydro-2H-Pyran-4-Yl)Hydrazine Hydrochloride

C5H13ClN2O (152.0716358)


   

1-Ethynylnaphthalene

1-Ethynylnaphthalene

C12H8 (152.0625968)


   

3-Hydroxy-5-methylphenylboronic acid

3-Hydroxy-5-methylphenylboronic acid

C7H9BO3 (152.0644714)


   

2-(2-Aminopyridin-3-yl)acetic acid

2-(2-Aminopyridin-3-yl)acetic acid

C7H8N2O2 (152.0585748)


   

2-Amino-N-hydroxy-3-pyridinecarboximidamide

2-Amino-N-hydroxy-3-pyridinecarboximidamide

C6H8N4O (152.06980779999998)


   

(6-Amino-2-pyridinyl)acetic acid

(6-Amino-2-pyridinyl)acetic acid

C7H8N2O2 (152.0585748)


   

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbaldehyde

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbaldehyde

C6H8N4O (152.06980779999998)


   

1H-Imidazole-5-carboxylicacid,1-(2-propenyl)-(9CI)

1H-Imidazole-5-carboxylicacid,1-(2-propenyl)-(9CI)

C7H8N2O2 (152.0585748)


   

3-cyclopentylthiophene

3-cyclopentylthiophene

C9H12S (152.0659672)


   

4-(5-Methyl-2-furyl)butan-2-one

4-(5-Methyl-2-furyl)butan-2-one

C9H12O2 (152.0837252)


   

2-ETHOXY-4-METHYLPHENOL

2-ETHOXY-4-METHYLPHENOL

C9H12O2 (152.0837252)


   

1-Cyclopentene-1-carboxylicacid,2-(2-propenyl)-(9CI)

1-Cyclopentene-1-carboxylicacid,2-(2-propenyl)-(9CI)

C9H12O2 (152.0837252)


   

1-(methoxymethoxy)-3-methylbenzene

1-(methoxymethoxy)-3-methylbenzene

C9H12O2 (152.0837252)


   

1-fluoro-7-chloroheptane

1-fluoro-7-chloroheptane

C7H14ClF (152.0768006)


   

2-(Benzyloxy)ethanol

2-(Benzyloxy)ethanol

C9H12O2 (152.0837252)


   

2-Fluoropropiophenone

2-Fluoropropiophenone

C9H9FO (152.0637396)


   

(3-ethoxyphenyl)methanol

(3-ethoxyphenyl)methanol

C9H12O2 (152.0837252)


   

1,3-Benzenediol,2,4,6-trimethyl-

1,3-Benzenediol,2,4,6-trimethyl-

C9H12O2 (152.0837252)


   

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carbaldehyde

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carbaldehyde

C7H8N2O2 (152.0585748)


   

6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde

6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde

C7H8N2O2 (152.0585748)


   

6-Amino-N-hydroxy-3-pyridinecarboximidamide

6-Amino-N-hydroxy-3-pyridinecarboximidamide

C6H8N4O (152.06980779999998)


   

4-Propylresorcinol

4-Propylresorcinol

C9H12O2 (152.0837252)


   

2,5-Dimethyl-3-nitropyridine

2,5-Dimethyl-3-nitropyridine

C7H8N2O2 (152.0585748)


   

3-Hydrazinobenzoic acid

3-Hydrazinobenzoic acid

C7H8N2O2 (152.0585748)


   

Benzenamine,N-methyl-2-nitro-

Benzenamine,N-methyl-2-nitro-

C7H8N2O2 (152.0585748)


   
   

3,4-diazabicyclo[4.3.0]non-10-ene-2,5-dione

3,4-diazabicyclo[4.3.0]non-10-ene-2,5-dione

C7H8N2O2 (152.0585748)


   

Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-7-nitroso- (9CI)

Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-7-nitroso- (9CI)

C6H8N4O (152.06980779999998)


   

2-Ethyl-5-nitropyridine

2-Ethyl-5-nitropyridine

C7H8N2O2 (152.0585748)


   

(3-Methoxy-4-methylphenyl)methanol

(3-Methoxy-4-methylphenyl)methanol

C9H12O2 (152.0837252)


   

4-ISOPROPYL-5-METHYLFURAN-2-CARBALDEHYDE

4-ISOPROPYL-5-METHYLFURAN-2-CARBALDEHYDE

C9H12O2 (152.0837252)


   

4-Pyridinecarboxylic acid,2-amino-6-methyl-

4-Pyridinecarboxylic acid,2-amino-6-methyl-

C7H8N2O2 (152.0585748)


   

2-prop-2-enylcyclohexane-1,3-dione

2-prop-2-enylcyclohexane-1,3-dione

C9H12O2 (152.0837252)


   

2-amino-N,N-dimethylethanesulfonamide

2-amino-N,N-dimethylethanesulfonamide

C4H12N2O2S (152.0619452)


   

1-Methoxy-3-(methoxymethyl)benzene

1-Methoxy-3-(methoxymethyl)benzene

C9H12O2 (152.0837252)


   

3-(4-Fluorophenyl)propanal

3-(4-Fluorophenyl)propanal

C9H9FO (152.0637396)


   

Methyl 3-methylpyrazine-2-carboxylate

Methyl 3-methylpyrazine-2-carboxylate

C7H8N2O2 (152.0585748)


   

5-FLUORO-2-METHYLACETOPHENONE

5-FLUORO-2-METHYLACETOPHENONE

C9H9FO (152.0637396)


   

Trimethylhydroquinone

2,3,5-Trimethyl-1,4-benzenediol

C9H12O2 (152.0837252)


   

1,3-dimethyl-2-methylsulfanylbenzene

1,3-dimethyl-2-methylsulfanylbenzene

C9H12S (152.0659672)


   

(R)-(-)-2-Methoxy-2-phenylethanol

(R)-(-)-2-Methoxy-2-phenylethanol

C9H12O2 (152.0837252)


   
   

6-Amino-5-methylpyridine-3-boronic acid

6-Amino-5-methylpyridine-3-boronic acid

C6H9BN2O2 (152.0757044)


   

3-CYCLOPENT-1-ENYL-ACRYLIC ACID METHYL ESTER

3-CYCLOPENT-1-ENYL-ACRYLIC ACID METHYL ESTER

C9H12O2 (152.0837252)


   

4-methoxy-2,3-dimethylphenol

4-methoxy-2,3-dimethylphenol

C9H12O2 (152.0837252)


   

2,3-DIHYDRO-6-FLUORO-1H-INDEN-1-OL

2,3-DIHYDRO-6-FLUORO-1H-INDEN-1-OL

C9H9FO (152.0637396)


   

Spiro[4.4]nonane-1,6-dione

Spiro[4.4]nonane-1,6-dione

C9H12O2 (152.0837252)


   

1-Phenoxy-2-propanol

(S)-1-PHENOXY-2-PROPANOL

C9H12O2 (152.0837252)


   

p-Fluoropropiophenone

p-Fluoropropiophenone

C9H9FO (152.0637396)


   

(3-Methoxy-2-methylphenyl)methanol

(3-Methoxy-2-methylphenyl)methanol

C9H12O2 (152.0837252)


   

2,6-Dimethoxytoluene

2,6-Dimethoxytoluene

C9H12O2 (152.0837252)


   

1-(3-Methoxyphenyl)ethanol

1-(3-Methoxyphenyl)ethanol

C9H12O2 (152.0837252)


   

1,2-Propanediol,3-phenyl-

1,2-Propanediol,3-phenyl-

C9H12O2 (152.0837252)


   

7-Fluoro-4-indanol

7-Fluoro-4-indanol

C9H9FO (152.0637396)


   

4-Isopropyl-1,3-benzenediol

4-Isopropyl-1,3-benzenediol

C9H12O2 (152.0837252)


   

2-(TERT-BUTYL)-4H-PYRAN-4-ONE

2-(TERT-BUTYL)-4H-PYRAN-4-ONE

C9H12O2 (152.0837252)


   

3-amino-5-methylpyrazine-2-carboxamide

3-amino-5-methylpyrazine-2-carboxamide

C6H8N4O (152.06980779999998)


   

4-(2-hydroxypropan-2-yl)phenol

4-(2-hydroxypropan-2-yl)phenol

C9H12O2 (152.0837252)


   

tricyclo[4.3.0.01,4]non-2-ene-7,7-diol

tricyclo[4.3.0.01,4]non-2-ene-7,7-diol

C9H12O2 (152.0837252)


   

(R)-1-(3-METHOXYPHENYL)ETHANOL

(R)-1-(3-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837252)


   

Benzenethiol, 3-(1-methylethyl)- (9CI)

Benzenethiol, 3-(1-methylethyl)- (9CI)

C9H12S (152.0659672)


   
   

Benzenemethanol, 2-(methoxymethyl)- (9CI)

Benzenemethanol, 2-(methoxymethyl)- (9CI)

C9H12O2 (152.0837252)


   

4-(Methoxymethyl)-benzenemethanol

4-(Methoxymethyl)-benzenemethanol

C9H12O2 (152.0837252)


   

2-HYDROXY-5-METHYLPHENYLBORONIC ACID

2-HYDROXY-5-METHYLPHENYLBORONIC ACID

C7H9BO3 (152.0644714)


   

Sulfamide,N,N,N,N-tetramethyl-

Sulfamide,N,N,N,N-tetramethyl-

C4H12N2O2S (152.0619452)


   
   

2-​Methylamino-​isonicotinicacid

2-​Methylamino-​isonicotinicacid

C7H8N2O2 (152.0585748)


   

2,4-Dimethoxytoluene

2,4-Dimethoxytoluene

C9H12O2 (152.0837252)


   

3-(2-Fluorophenyl)propanal

3-(2-Fluorophenyl)propanal

C9H9FO (152.0637396)


   

4-Fluoro-2,6-dimethylbenzaldehyde

4-Fluoro-2,6-dimethylbenzaldehyde

C9H9FO (152.0637396)


   

5-allylpyrimidine-4,6-diol

5-allylpyrimidine-4,6-diol

C7H8N2O2 (152.0585748)


   

p-(methoxymethyl)anisole

p-(methoxymethyl)anisole

C9H12O2 (152.0837252)


   
   

1-((4-NITROPHENYL))METHANAMINE

1-((4-NITROPHENYL))METHANAMINE

C7H8N2O2 (152.0585748)


   

Spiro[3.5]nonane-1,3-dione

Spiro[3.5]nonane-1,3-dione

C9H12O2 (152.0837252)


   

2-Ethyl-5-pyrimidinecarboxylic acid

2-Ethyl-5-pyrimidinecarboxylic acid

C7H8N2O2 (152.0585748)


   

(4-Hydroxy-2-methylphenyl)boronic acid

(4-Hydroxy-2-methylphenyl)boronic acid

C7H9BO3 (152.0644714)


   

4-Methoxyphenylboronic acid

4-Methoxyphenylboronic acid

C7H9BO3 (152.0644714)


   

[4-(Hydroxymethyl)phenyl]boronic acid

[4-(Hydroxymethyl)phenyl]boronic acid

C7H9BO3 (152.0644714)


   

4-METHOXYPYRIDINE-2-CARBOXAMIDE

4-METHOXYPYRIDINE-2-CARBOXAMIDE

C7H8N2O2 (152.0585748)


   

Methyl 4-aminopyridine-3-carboxylate

Methyl 4-aminopyridine-3-carboxylate

C7H8N2O2 (152.0585748)


   

Acetamide, N-(5-amino-2-pyrimidinyl)- (9CI)

Acetamide, N-(5-amino-2-pyrimidinyl)- (9CI)

C6H8N4O (152.06980779999998)


   

2-Methyl-6-nitroaniline

2-Methyl-6-nitroaniline

C7H8N2O2 (152.0585748)


   

5-METHYL-2-NITROANILINE

5-METHYL-2-NITROANILINE

C7H8N2O2 (152.0585748)


   

3-Fluoropropiophenone

3-Fluoropropiophenone

C9H9FO (152.0637396)


   

4-Fluoro-2,3-dimethylbenzaldehyde

4-Fluoro-2,3-dimethylbenzaldehyde

C9H9FO (152.0637396)


   

4-Amino-6-methylnicotinic acid

4-Amino-6-methylnicotinic acid

C7H8N2O2 (152.0585748)


   

Ethyl 2-pyrimidinecarboxylate

Ethyl 2-pyrimidinecarboxylate

C7H8N2O2 (152.0585748)


   

5-Acetyl-4-methylpyrimidin-2(1H)-one

5-Acetyl-4-methylpyrimidin-2(1H)-one

C7H8N2O2 (152.0585748)


   

N-Methyl-3-nitro-aniline

N-Methyl-3-nitro-aniline

C7H8N2O2 (152.0585748)


   
   

N-(6-Hydroxypyridin-3-yl)acetamide

N-(6-Hydroxypyridin-3-yl)acetamide

C7H8N2O2 (152.0585748)


   

Amino(3-pyridinyl)acetic acid

Amino(3-pyridinyl)acetic acid

C7H8N2O2 (152.0585748)


   

Spiro[3.5]nonane-6,8-dione

Spiro[3.5]nonane-6,8-dione

C9H12O2 (152.0837252)


   

3-PROPYLBENZENE-1,2-DIOL

3-PROPYLBENZENE-1,2-DIOL

C9H12O2 (152.0837252)


   

(R)-2-Amino-2-(pyridin-2-yl)acetic acid

(R)-2-Amino-2-(pyridin-2-yl)acetic acid

C7H8N2O2 (152.0585748)


   

2-(p-tolyloxy)ethanol

2-(4-Methylphenoxy)ethanol

C9H12O2 (152.0837252)


   

2-hydroxy-3-methylphenyl boronic acid

2-hydroxy-3-methylphenyl boronic acid

C7H9BO3 (152.0644714)


   

Bicyclo[3,3,1]nonane-2,6-dione

Bicyclo[3,3,1]nonane-2,6-dione

C9H12O2 (152.0837252)


   

3-Fluorophenylacetone

3-Fluorophenylacetone

C9H9FO (152.0637396)


   

2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one

2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one

C9H12O2 (152.0837252)


   

dimethylphenylsilanol

dimethylphenylsilanol

C8H12OSi (152.0657382)


   

tricyclo[3.2.1.0(2,4)]octane-3-carboxylic acid

tricyclo[3.2.1.0(2,4)]octane-3-carboxylic acid

C9H12O2 (152.0837252)


   

2-PHENOXYPROPANOL

2-PHENOXYPROPANOL

C9H12O2 (152.0837252)


   

Sulfamide,N,N-diethyl-

Sulfamide,N,N-diethyl-

C4H12N2O2S (152.0619452)


   

1,1-Bicyclo[1.1.1]pentane-1,3-diylbis[ethanone]

1,1-Bicyclo[1.1.1]pentane-1,3-diylbis[ethanone]

C9H12O2 (152.0837252)


   

2,3-Dimethyl-2,5-heptadien-4-olide

2,3-Dimethyl-2,5-heptadien-4-olide

C9H12O2 (152.0837252)


   

(S)-2-Aminopentanamide hydrochloride

(S)-2-Aminopentanamide hydrochloride

C5H13ClN2O (152.0716358)


   

3-Methyl-2-(2-oxopropyl)-2-cyclopentenone

3-Methyl-2-(2-oxopropyl)-2-cyclopentenone

C9H12O2 (152.0837252)


   

1-(3-(Methylsulfonyl)propyl)hydrazine

1-(3-(Methylsulfonyl)propyl)hydrazine

C4H12N2O2S (152.0619452)


   

3-Hydroxy-beta-methylbenzeneethanol

3-Hydroxy-beta-methylbenzeneethanol

C9H12O2 (152.0837252)


   

3-(ETHYLAMINO)PROPANAMIDE HCl

3-(ETHYLAMINO)PROPANAMIDE HCl

C5H13ClN2O (152.0716358)


   

2-AMINO-4-CYCLOPROPYL-6-HYDROXY-1,3,5-TRIAZINE

2-AMINO-4-CYCLOPROPYL-6-HYDROXY-1,3,5-TRIAZINE

C6H8N4O (152.06980779999998)


   

1,3-Dicyclopropylpropane-1,3-dione

1,3-Dicyclopropylpropane-1,3-dione

C9H12O2 (152.0837252)


   

Tricyclo[5.1.0.02,4]octane-5-carboxylic acid (9CI)

Tricyclo[5.1.0.02,4]octane-5-carboxylic acid (9CI)

C9H12O2 (152.0837252)


   

4-Methoxy-3-methylbenzyl alcohol

4-Methoxy-3-methylbenzyl alcohol

C9H12O2 (152.0837252)


   

3-phenylpropane-1-thiol

3-phenylpropane-1-thiol

C9H12S (152.0659672)


   

3-(2-Hydroxypropan-2-yl)phenol

3-(2-Hydroxypropan-2-yl)phenol

C9H12O2 (152.0837252)


   

4-Isopropylthiophenol

4-Isopropylthiophenol

C9H12S (152.0659672)


   

3-Phenyl(2,2-2H2)propanoic acid

3-Phenyl(2,2-2H2)propanoic acid

C9H8D2O2 (152.080630356)


   

4-Boronoanisole

4-Boronoanisole

C7H9BO3 (152.0644714)


   

1-imidazol-1-ylbutane-1,3-dione

1-imidazol-1-ylbutane-1,3-dione

C7H8N2O2 (152.0585748)


   

4-Fluoro-3,5-dimethylbenzaldehyde

4-Fluoro-3,5-dimethylbenzaldehyde

C9H9FO (152.0637396)


   

(3-Amino-4-pyridinyl)acetic acid

(3-Amino-4-pyridinyl)acetic acid

C7H8N2O2 (152.0585748)


   

(4-AMINOPYRIDIN-3-YL)ACETICACID

(4-AMINOPYRIDIN-3-YL)ACETICACID

C7H8N2O2 (152.0585748)


   

1-(2-Methoxyphenyl)ethanol

1-(2-Methoxyphenyl)ethanol

C9H12O2 (152.0837252)


   

6-(METHYLAMINO)NICOTINIC ACID

6-(METHYLAMINO)NICOTINIC ACID

C7H8N2O2 (152.0585748)


   

Ethyl 5-Pyrimidinecarboxylate

Ethyl 5-Pyrimidinecarboxylate

C7H8N2O2 (152.0585748)


   

(S)-(-)-1-(4-Methoxyphenyl)ethanol

(S)-(-)-1-(4-Methoxyphenyl)ethanol

C9H12O2 (152.0837252)


   

Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

C9H12O2 (152.0837252)


   

5-Norbornene-2-yl acetate

5-Norbornene-2-yl acetate

C9H12O2 (152.0837252)


   

Methyl 2-pyrazineacetate

Methyl 2-pyrazineacetate

C7H8N2O2 (152.0585748)


   

Diethylene glycol monoformate

Diethylene glycol monoformate

C5H12O5 (152.06847019999998)


   

1-Ethoxy-2-methoxybenzene

1-Ethoxy-2-methoxybenzene

C9H12O2 (152.0837252)


   

6-FLUOROCHROMAN

6-FLUOROCHROMAN

C9H9FO (152.0637396)


   

Phenyl propyl sulfide

Benzene, (propylthio)-

C9H12S (152.0659672)


   

2,4,6-trimethylthiophenol

2,4,6-trimethylthiophenol

C9H12S (152.0659672)


   

(3-methylsulfonyl-propyl)-hydrazine

(3-methylsulfonyl-propyl)-hydrazine

C4H12N2O2S (152.0619452)


   

Benzenemethanol,4-hydroxy-3,5-dimethyl-

Benzenemethanol,4-hydroxy-3,5-dimethyl-

C9H12O2 (152.0837252)


   

3-FLUORO-4-METHYLACETOPHENONE

3-FLUORO-4-METHYLACETOPHENONE

C9H9FO (152.0637396)


   

N~1~,N~1~-dimethylalaninamide(SALTDATA: 1HCl 0.01C6H4(COOH)2)

N~1~,N~1~-dimethylalaninamide(SALTDATA: 1HCl 0.01C6H4(COOH)2)

C5H13ClN2O (152.0716358)


   

N-(3-Aminopropyl)methanesulfonamide

N-(3-Aminopropyl)methanesulfonamide

C4H12N2O2S (152.0619452)


   

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid

C7H8N2O2 (152.0585748)


   

POLYACENAPHTHYLENE

POLYACENAPHTHYLENE

C12H8 (152.0625968)


   

4-Pyridinecarboxylicacid,3-amino-2-methyl-(9CI)

4-Pyridinecarboxylicacid,3-amino-2-methyl-(9CI)

C7H8N2O2 (152.0585748)


   

1-fluoro-3-phenylpropan-2-one

1-fluoro-3-phenylpropan-2-one

C9H9FO (152.0637396)


   

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid

C7H8N2O2 (152.0585748)


   

2-Pyridinecarboxamide,5-hydroxy-N-methyl-

2-Pyridinecarboxamide,5-hydroxy-N-methyl-

C7H8N2O2 (152.0585748)


   

2-Fluorophenylacetone

2-Fluorophenylacetone

C9H9FO (152.0637396)


   

4-Fluoro-3-methylacetophenone

4-Fluoro-3-methylacetophenone

C9H9FO (152.0637396)


   

(2-Amino-3-pyridinyl)acetic acid

(2-Amino-3-pyridinyl)acetic acid

C7H8N2O2 (152.0585748)


   

amino N-phenylcarbamate

amino N-phenylcarbamate

C7H8N2O2 (152.0585748)


   

3-Phenyl-1,2-Propandiol

3-Phenyl-1,2-Propandiol

C9H12O2 (152.0837252)


   

1,6-Dihydro-N-methyl-6-oxonicotinamide

1,6-Dihydro-N-methyl-6-oxonicotinamide

C7H8N2O2 (152.0585748)


   

As-indacene

As-indacene

C12H8 (152.0625968)


   
   
   

3-(1-Methyl-1H-imidazol-4-yl)acrylic acid

3-(1-Methyl-1H-imidazol-4-yl)acrylic acid

C7H8N2O2 (152.0585748)


   

2-Butanoyl-5-methylfuran

2-Butanoyl-5-methylfuran

C9H12O2 (152.0837252)


   

3,5-Dimethyl-2-nitropyridine

3,5-Dimethyl-2-nitropyridine

C7H8N2O2 (152.0585748)


   

2-Methyl-5-nitroaniline

2-Methyl-5-nitroaniline

C7H8N2O2 (152.0585748)


   
   

FR-0835

InChI=1\C9H12O2\c1-3-7-4-5-8(10)9(6-7)11-2\h4-6,10H,3H2,1-2H

C9H12O2 (152.0837252)


   

AI3-21137

InChI=1\C9H12O2\c1-7-4-8(10-2)6-9(5-7)11-3\h4-6H,1-3H

C9H12O2 (152.0837252)


   

208-96-8

InChI=1\C12H8\c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11\h1-8

C12H8 (152.0625968)


Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1].

   

92510_FLUKA

InChI=1\C9H12O2\c1-5-4-8(10)6(2)7(3)9(5)11\h4,10-11H,1-3H

C9H12O2 (152.0837252)


   

4-Methoxyphenethyl alcohol

2-(p-Methoxyphenyl)ethyl alcohol

C9H12O2 (152.0837252)


4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1]. 2-(4-Methoxyphenyl)ethanol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=702-23-8 (retrieved 2024-08-21) (CAS RN: 702-23-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

AI3-12108

InChI=1\C9H12O2\c10-7-1-2-8-3-5-9(11)6-4-8\h3-6,10-11H,1-2,7H

C9H12O2 (152.0837252)


3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine.

   

Homoveratrole

InChI=1\C9H12O2\c1-7-4-5-8(10-2)9(6-7)11-3\h4-6H,1-3H

C9H12O2 (152.0837252)


   
   

6,7-dihydro-3H-purine-2,6-diamine

6,7-dihydro-3H-purine-2,6-diamine

C5H8N6 (152.08104079999998)


   
   

(2S)-4-propylidene-2,3-dihydropyrrole-2-carboxylate

(2S)-4-propylidene-2,3-dihydropyrrole-2-carboxylate

C8H10NO2- (152.07115000000002)


   

4-Hydroxynon-2-en-8-ynal

4-Hydroxynon-2-en-8-ynal

C9H12O2 (152.0837252)


   

2-Ethyl-5-(2-oxopropyl)furan

2-Ethyl-5-(2-oxopropyl)furan

C9H12O2 (152.0837252)


   

2-Cyanomethyl-3-methylamino-2-buten-4-olide

2-Cyanomethyl-3-methylamino-2-buten-4-olide

C7H8N2O2 (152.0585748)


   

1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0585748)


Nudifloramide (2PY) is one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation. Nudifloramide significantly inhibits poly(ADP-ribose) polymerase (PARP-1) activity in vitro[1].

   

arabinitol

D-Arabinitol - L-arabinitol (1:1)

C5H12O5 (152.06847019999998)


The D-enantiomer of arabinitol. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human.

   

1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide

1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide

C7H8N2O2 (152.0585748)


   

L-Arabinitol

L-(−)-Arabitol

C5H12O5 (152.06847019999998)


COVID info from COVID-19 Disease Map The L-enantiomer of arabinitol. Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.

   
   

Cumyl hydroperoxide

Cumene hydroperoxide

C9H12O2 (152.0837252)


A peroxol that is cumene in which the alpha-hydrogen is replaced by a hydroperoxy group. D009676 - Noxae > D016877 - Oxidants

   

4-Ethyl-2-methoxyphenol

4-Ethyl-2-methoxyphenol

C9H12O2 (152.0837252)


   

4-Hydroxybenzhydrazide

4-Hydroxybenzohydrazide

C7H8N2O2 (152.0585748)


   

3-propylcatechol

3-propylcatechol

C9H12O2 (152.0837252)


A member of the class of catechols that is catechol which is substituted by a propyl group at position 3. It is a chemical component in tobacco.

   

dopamine quinone(1+)

dopamine quinone(1+)

C8H10NO2 (152.07115000000002)


A primary ammonium ion that is the conjugate acid of dopamine quinone, resulting from the protonation of the primary amino group. Major species at pH 7.3.

   

Benzaldehyde dimethyl acetal

Benzaldehyde dimethyl acetal

C9H12O2 (152.0837252)


   

4-(ethoxymethyl)phenol

4-(ethoxymethyl)phenol

C9H12O2 (152.0837252)


   

2-Valerylfuran

2-Pentanoylfuran

C9H12O2 (152.0837252)


   

2-Isopropoxyphenol

2-Isopropoxyphenol

C9H12O2 (152.0837252)


   

3-(5-Methyl-2-furyl)butanal

3-(5-methyl-2-furyl) butanal

C9H12O2 (152.0837252)


   

2-Isopropylhydroquinone

1,4-Benzenediol,2-(1-methylethyl)-

C9H12O2 (152.0837252)


   

2-(Ethoxymethyl)phenol

alpha-ethoxy-ortho-cresol

C9H12O2 (152.0837252)


   

N-Methyl-4-pyridone-3-carboxamide

N-Methyl-4-pyridone-3-carboxamide

C7H8N2O2 (152.0585748)


A member of the class of 4-pyridones that is 4-pyridone substituted with a carboxamide group at C-3 and a methyl group at N-1.

   

N-methyl-6-pyridone-3-carboxamide

N-methyl-6-pyridone-3-carboxamide

C7H8N2O2 (152.0585748)


A pyridone that is 2-pyridone substituted with a carboxamide group at C-5 and a methyl group at N-1.

   

Isopropylcatechol

Isopropylcatechol

C9H12O2 (152.0837252)


   
   

2,2-dimethyl-5-(prop-1-en-2-yl)furan-3-one

2,2-dimethyl-5-(prop-1-en-2-yl)furan-3-one

C9H12O2 (152.0837252)


   

4-hydroxy-3-methyl-2-(prop-2-en-1-yl)cyclopent-2-en-1-one

4-hydroxy-3-methyl-2-(prop-2-en-1-yl)cyclopent-2-en-1-one

C9H12O2 (152.0837252)


   

2,3-dimethyl-5-methoxyphenol

NA

C9H12O2 (152.0837252)


{"Ingredient_id": "HBIN004062","Ingredient_name": "2,3-dimethyl-5-methoxyphenol","Alias": "NA","Ingredient_formula": "C9H12O2","Ingredient_Smile": "CC1=CC(=CC(=C1C)O)OC","Ingredient_weight": "152.19 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8932","PubChem_id": "592450","DrugBank_id": "NA"}

   

(3r)-2-hydroxymethylbutane-1,2,3,4-tetrol

NA

C5H12O5 (152.06847019999998)


{"Ingredient_id": "HBIN009494","Ingredient_name": "(3r)-2-hydroxymethylbutane-1,2,3,4-tetrol","Alias": "NA","Ingredient_formula": "C5H12O5","Ingredient_Smile": "C(C(C(CO)(CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15885","TCMID_id": "10470","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(5R)-2-methyl-5-(2-oxoethyl)cyclopentene-1-carbaldehyde

(5R)-2-methyl-5-(2-oxoethyl)-1-cyclopentenecarboxaldehyde; (5R)-5-(2-ketoethyl)-2-methyl-cyclopentene-1-carbaldehyde

C9H12O2 (152.0837252)


{"Ingredient_id": "HBIN011895","Ingredient_name": "(5R)-2-methyl-5-(2-oxoethyl)cyclopentene-1-carbaldehyde","Alias": "(5R)-2-methyl-5-(2-oxoethyl)-1-cyclopentenecarboxaldehyde; (5R)-5-(2-ketoethyl)-2-methyl-cyclopentene-1-carbaldehyde","Ingredient_formula": "C9H12O2","Ingredient_Smile": "NA","Ingredient_weight": "152.19","OB_score": "51.55846749","CAS_id": "203508-76-3","SymMap_id": "SMIT12762","TCMID_id": "NA","TCMSP_id": "MOL011924","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(furan-2-yl)pentan-2-one

5-(furan-2-yl)pentan-2-one

C9H12O2 (152.0837252)


   

4-[(1r)-1-methoxyethyl]phenol

4-[(1r)-1-methoxyethyl]phenol

C9H12O2 (152.0837252)


   

2,3,4,4a,6,7-hexahydro-1-benzopyran-5-one

2,3,4,4a,6,7-hexahydro-1-benzopyran-5-one

C9H12O2 (152.0837252)


   

(4-ethoxyphenyl)methanol

(4-ethoxyphenyl)methanol

C9H12O2 (152.0837252)


   

methyl 2-(cyclohex-2-en-1-ylidene)acetate

methyl 2-(cyclohex-2-en-1-ylidene)acetate

C9H12O2 (152.0837252)


   

(2r)-3-phenylpropane-1,2-diol

(2r)-3-phenylpropane-1,2-diol

C9H12O2 (152.0837252)


   

methyl 2-[(1z)-cyclohex-2-en-1-ylidene]acetate

methyl 2-[(1z)-cyclohex-2-en-1-ylidene]acetate

C9H12O2 (152.0837252)


   

2-ethyl-6-methoxyphenol

2-ethyl-6-methoxyphenol

C9H12O2 (152.0837252)


   

(5r)-2-methyl-5-(2-oxoethyl)cyclopent-1-ene-1-carbaldehyde

(5r)-2-methyl-5-(2-oxoethyl)cyclopent-1-ene-1-carbaldehyde

C9H12O2 (152.0837252)


   

methyl 2-[(1e)-cyclohex-2-en-1-ylidene]acetate

methyl 2-[(1e)-cyclohex-2-en-1-ylidene]acetate

C9H12O2 (152.0837252)


   

1-(furan-2-yl)pentan-3-one

1-(furan-2-yl)pentan-3-one

C9H12O2 (152.0837252)


   

2-methyl-5-(2-oxoethyl)cyclopent-1-ene-1-carbaldehyde

2-methyl-5-(2-oxoethyl)cyclopent-1-ene-1-carbaldehyde

C9H12O2 (152.0837252)