Exact Mass: 198.0805

Exact Mass Matches: 198.0805

Found 443 metabolites which its exact mass value is equals to given mass value 198.0805, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cymoxanil

Pesticide4_Cymoxanil_C7H10N4O3_(2E)-2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide

C7H10N4O3 (198.0753)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 112

   

N-NITROSODIPHENYLAMINE

N-Nitrosodiphenylamine, 14C-labeled

C12H10N2O (198.0793)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3355 D009676 - Noxae > D002273 - Carcinogens

   

62641-07-0

cis-5,6-Dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylic acid

C10H14O4 (198.0892)


   

1,2-Dihydroxymint lactone

1,2-Dihydroxy-p-menth-4(8)-en-9,3-olide

C10H14O4 (198.0892)


   

SCHEMBL9792421

4-(2-Pyrazinylethenyl)phenol

C12H10N2O (198.0793)


   

5-Acetylamino-6-amino-3-methyluracil

N-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide

C7H10N4O3 (198.0753)


5-Acetylamino-6-amino-3-methyluracil (AAMU) is one of caffeine major metabolites. Analysis of caffeine and its metabolites is of interest with respect to caffeine exposure, for kinetic and metabolism studies and for opportunistic in vivo estimation of drug metabolizing enzyme activity in humans and animals. Urinary caffeine metabolite ratios are used in humans to assess the activity of cytochrome P450 1A2 (CYP1A2), xanthine oxidase and N-acetyltransferase 2 (NAT2), which are involved in the activation or detoxification of various xenobiotic compounds, including carcinogens. Investigating the activity of these enzymes is of clinical relevance for assessing intra- and inter-individual differences in NAT2- and CYP1A2-mediated drug metabolism, and for evaluating the risk of developing specific exposure-related diseases. (PMID: 3506820, 15685651, 12534641) [HMDB] 5-Acetylamino-6-amino-3-methyluracil (AAMU) is one of caffeine major metabolites. Analysis of caffeine and its metabolites is of interest with respect to caffeine exposure, for kinetic and metabolism studies and for opportunistic in vivo estimation of drug metabolizing enzyme activity in humans and animals. Urinary caffeine metabolite ratios are used in humans to assess the activity of cytochrome P450 1A2 (CYP1A2), xanthine oxidase and N-acetyltransferase 2 (NAT2), which are involved in the activation or detoxification of various xenobiotic compounds, including carcinogens. Investigating the activity of these enzymes is of clinical relevance for assessing intra- and inter-individual differences in NAT2- and CYP1A2-mediated drug metabolism, and for evaluating the risk of developing specific exposure-related diseases. (PMID: 3506820, 15685651, 12534641).

   

1-(3,4-Dimethoxyphenyl)ethane-1,2-diol

1-(3,4-Dimethoxyphenyl)ethane-1,2-diol

C10H14O4 (198.0892)


   

Paeonilactone A

Paeonilactone A

C10H14O4 (198.0892)


   

4-HYDROXYAZOBENZENE

4-HYDROXYAZOBENZENE

C12H10N2O (198.0793)


   

4-NITROSODIPHENYLAMINE

Benzenamine,4-nitroso-N-phenyl-

C12H10N2O (198.0793)


CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8669; ORIGINAL_PRECURSOR_SCAN_NO 8668 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8682; ORIGINAL_PRECURSOR_SCAN_NO 8680 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8681; ORIGINAL_PRECURSOR_SCAN_NO 8679 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8654; ORIGINAL_PRECURSOR_SCAN_NO 8652 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8608; ORIGINAL_PRECURSOR_SCAN_NO 8606 ORIGINAL_PRECURSOR_SCAN_NO 8679; CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4050; ORIGINAL_PRECURSOR_SCAN_NO 4049 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4085; ORIGINAL_PRECURSOR_SCAN_NO 4082 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4085; ORIGINAL_PRECURSOR_SCAN_NO 4080 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4053; ORIGINAL_PRECURSOR_SCAN_NO 4051 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4044; ORIGINAL_PRECURSOR_SCAN_NO 4042 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4052; ORIGINAL_PRECURSOR_SCAN_NO 4049 CONFIDENCE standard compound; INTERNAL_ID 798; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8689; ORIGINAL_PRECURSOR_SCAN_NO 8687

   

7-deoxyloganetate

7-Deoxyloganetic acid

C10H14O4 (198.0892)


   

Guaifenesin

Guaifenesin for peak identification, European Pharmacopoeia (EP) Reference Standard

C10H14O4 (198.0892)


Guaifenesin is a member of methoxybenzenes. Guaifenesin possesses a storied history, having been originally formally approved by the US FDA in 1952 and continues to be one of very few - if not perhaps the only drug that is readily available and used as an expectorant. Since that time the agent has been a combination component of various prescription and non-prescription over-the-counter cough and cold products and is currently a widely available over-the-counter generic medication. Although it is principally believed that guaifenesin elicits an action to facilitate productive cough to manage chest congestion, it is not known whether the agent can reliably mitigate coughing. Regardless, on March 1, 2007, the FDA received a petition asking the FDA to notify the public that some antitussives, expectorants, decongestants, antihistamines, and cough/cold combinations are not known to be safe and effective in children under the age of 6 years. After the negotiation between FDA and major manufacturers, a voluntary transition of labels for not using guaifenesin in children under the age of 4 years was endorsed by FDA in 2008. Furthermore, there has also been contemporary research to suggest that guaifenesin possesses and is capable of demonstrating anticonvulsant and muscle relaxant effects to some degree possibly by acting as an NMDA receptor antagonist. Guaifenesin is an Expectorant. The physiologic effect of guaifenesin is by means of Decreased Respiratory Secretion Viscosity, and Increased Respiratory Secretions. Guaifenesin is a natural product found in Plectranthus with data available. Guaifenesin is a glyceryl guaiacolate with expectorant effects. Guaifenesin increases respiratory tract mucus secretions, acts as an irritant to gastric vagal receptors and recruits efferent parasympathetic reflexes that cause glandular exocytosis. This agent reduces the viscosity of mucus secretion by reducing adhesiveness and surface tension as well as increasing hydration of mucus. Guaifenesin promotes the efficiency of the mucociliary mechanism important in removing accumulated secretions from the upper and lower airway. An expectorant that also has some muscle relaxing action. It is used in many cough preparations. [PubChem] An expectorant that also has some muscle relaxing action. It is used in many cough preparations. See also: Dextromethorphan Hydrobromide; Guaifenesin (component of); Guaifenesin; Phenylephrine Hydrochloride (component of); Guaifenesin; Pseudoephedrine Hydrochloride (component of) ... View More ... Guaifenesin (International Noproprietary Name) or guaiphenesin (former British Approved Name) is an expectorant drug usually taken orally to assist the expectoration (bringing up) of phlegm from the airways in acute respiratory tract infections. It is a common ingredient in many over-the-counter cough/cold medications. Guaifenesin is also used in the experimental guaifenesin protocol in the treatment of fibromyalgia. It was first approved by the Food and Drug Administration (FDA) in 1952. Guaifenesin works by drawing water into the bronchi. The water both thins mucus and lubricates the airway, facilitating the removal of mucus by coughing. Guaifenesin (INN) or guaiphenesin (former BAN) is an expectorant drug usually taken orally to assist the expectoration (bringing up) of phlegm from the airways in acute respiratory tract infections. It is a common ingredient in many over-the-counter cough/cold medications. Guaifenesin is also used in the experimental guaifenesin protocol in the treatment of fibromyalgia. It was first approved by the Food and Drug Administration (FDA) in 1952. Guaifenesin works by drawing water into the bronchi. The water both thins mucus and lubricates the airway, facilitating the removal of mucus by coughing. [HMDB] R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants Guaifenesin (Guaiacol glyceryl ether), a constituent of guaiac resin from the wood of Guajacum officinale Linné, is an expectorant. Guaifenesin can alleviate cough discomfortby increasing sputum volume and decreasing its viscosity, thereby promoting effective cough[1][2]. Guaifenesin (Guaiacol glyceryl ether), a constituent of guaiac resin from the wood of Guajacum officinale Linné, is an expectorant. Guaifenesin can alleviate cough discomfortby increasing sputum volume and decreasing its viscosity, thereby promoting effective cough[1][2].

   

Harmol

9H-Pyrido(3,4-b)indol-7-ol, 1-methyl- (8CI)(9CI)

C12H10N2O (198.0793)


Alkaloid from Elaeagnus angustifolia (Russian olive) and Passiflora incarnata (maypops). Harmol is found in sea-buckthornberry, herbs and spices, and fruits. Harmol is found in fruits. Harmol is an alkaloid from Elaeagnus angustifolia (Russian olive) and Passiflora incarnata (maypops). Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1].

   

3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol

3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H14O4 (198.0892)


3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol is found in herbs and spices. 3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol is a constituent of allspice (Pimenta dioica). Constituent of allspice (Pimenta dioica). 3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol is found in herbs and spices.

   

(2E,4E)-2,7-Dimethyl-2,4-octadienedioic acid

(2E,4E)-2,7-Dimethyl-2,4-octadienedioic acid

C10H14O4 (198.0892)


(2E,4E)-2,7-Dimethyl-2,4-octadienedioic acid is found in garden tomato. (2E,4E)-2,7-Dimethyl-2,4-octadienedioic acid is produced by a mutant tomato variety flacca deficient in abscisic acid. Production by a mutant tomato variety flacca deficient in abscisic acid. (2E,4E)-2,7-Dimethyl-2,4-octadienedioic acid is found in garden tomato.

   

5-(3E-Pentenyl)tetrahydro-2-oxo-3-furancarboxylic acid

2-oxo-5-[(3E)-pent-3-en-1-yl]oxolane-3-carboxylic acid

C10H14O4 (198.0892)


5-(3E-Pentenyl)tetrahydro-2-oxo-3-furancarboxylic acid is found in milk and milk products. 5-(3E-Pentenyl)tetrahydro-2-oxo-3-furancarboxylic acid is a possible latent butter aroma compoun

   

Harmanine

1-methyl-9H-2λ⁵-pyrido[3,4-b]indol-2-one

C12H10N2O (198.0793)


Xi-3-heptanol, also known as 3-hydroxyheptane or butyl ethyl carbinol, is a member of the class of compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R) (R,R=alkyl, aryl). Thus, xi-3-heptanol is considered to be a fatty alcohol lipid molecule. Xi-3-heptanol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Xi-3-heptanol can be found in fruits and herbs and spices, which makes xi-3-heptanol a potential biomarker for the consumption of these food products. Xi-3-heptanol can be found primarily in feces. Harmanine is found in alcoholic beverages. Harmanine is detected in wines.

   

4-[(2-Furanylmethyl)thio]-2-pentanone

4-{[(furan-2-yl)methyl]sulphanyl}pentan-2-one

C10H14O2S (198.0714)


4-[(2-Furanylmethyl)thio]-2-pentanone is found in coffee and coffee products. 4-[(2-Furanylmethyl)thio]-2-pentanone is a odorous substance used in coffee compositions. 4-[(2-Furanylmethyl)thio]-2-pentanone is a food flavouring agent Odorous substance used in coffee compositions. Food flavouring agent. 4-[(2-Furanylmethyl)thio]-2-pentanone is found in coffee and coffee products.

   

3,4-Methylene suberic acid

3,4-dimethylideneoctanedioic acid

C10H14O4 (198.0892)


3,4-Methylene suberic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

6-amino-5[N-methylformylamino]-1-methyluracil

N-(6-amino-4-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidin-5-yl)ethanimidic acid

C7H10N4O3 (198.0753)


6-amino-5[N-methylformylamino]-1-methyluracil belongs to the family of Pyrimidones. These are compounds whose pyrimidine ring bears a ketone.

   

2,3-Methylene suberic acid

2,3-dimethylideneoctanedioic acid

C10H14O4 (198.0892)


2,3-Methylene suberic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

Decadienedioic acid

(2E,4E)-deca-2,4-dienedioic acid

C10H14O4 (198.0892)


   

1,2,4,5-Tetramethoxybenzene

Benzene,1,2,4,5-tetramethoxy-

C10H14O4 (198.0892)


   

1,4-Butanediol diacrylate

4-(Prop-2-enoyloxy)butyl prop-2-enoic acid

C10H14O4 (198.0892)


   

Ethylene glycol dimethacrylate

2-(2-Methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoic acid

C10H14O4 (198.0892)


   

N-Phenylnicotinamide

N-phenylpyridine-3-carboximidic acid

C12H10N2O (198.0793)


   

Paeonimetabolin I

8-hydroxy-3,10-dimethyl-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-5-one

C10H14O4 (198.0892)


   

(Carbamoylamino)peroxyurea

2-(But-3-enoyloxy)ethyl but-3-enoic acid

C10H14O4 (198.0892)


   

4,5-Dihydro-2,5-dimethyl-4-oxo-3-furanyl butyrate

2,5-Dimethyl-4-oxo-4,5-dihydrofuran-3-yl butanoic acid

C10H14O4 (198.0892)


It is used as a food additive .

   

Harmol

1-Methyl-9H-pyrido[3,4-b]indol-7-ol Monohydrochloride Dihydrate

C12H10N2O (198.0793)


Harmol is a 9H-beta-carboline carrying a methyl substituent at C-1 and a hydroxy group at C-7; major microspecies at pH 7.3. It has a role as an antifungal agent, an apoptosis inducer and an autophagy inducer. It is a harmala alkaloid and an indole alkaloid. It is functionally related to a beta-carboline. Harmol is a natural product found in Fontinalis squamosa, Passiflora foetida, and other organisms with data available. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.454 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.443 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.442 Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1].

   

Stagonolide I

Stagonolide I

C10H14O4 (198.0892)


   

1-Methoxy-9h-pyrido[3,4-b]indole

1-Methoxy-9h-pyrido[3,4-b]indole

C12H10N2O (198.0793)


   

Decarestrictrine A1

Decarestrictrine A1

C10H14O4 (198.0892)


   

3,4,5-Trimethoxybenzyl alcohol

(3,4,5-Trimethoxyphenyl)methanol

C10H14O4 (198.0892)


   

Annularin B

Annularin B

C10H14O4 (198.0892)


   

Diplobifuranylone A

(-)-Diplobifuranylone A

C10H14O4 (198.0892)


   

Decarestrictin H

Decarestrictin H

C10H14O4 (198.0892)


   

Stagonolide D

Stagonolide D

C10H14O4 (198.0892)


   

1-(2-Hydroxy-5-methoxyphenyl)-1,2-propanediol

1-(2-Hydroxy-5-methoxyphenyl)-1,2-propanediol

C10H14O4 (198.0892)


   

Crocusatin F

Crocusatin F

C10H14O4 (198.0892)


   

Pimprinine

3-(2-Methyl-5-oxazolyl)-indole

C12H10N2O (198.0793)


   

Curvulide A

Curvulide A

C10H14O4 (198.0892)


   
   

Suspenolic acid

Suspenolic acid

C10H14O4 (198.0892)


   

PMAGWBXRCQWPNQ-UHFFFAOYSA-

PMAGWBXRCQWPNQ-UHFFFAOYSA-

C10H14O4 (198.0892)


   

Diplobifuranylone B

(-)-Diplobifuranylone B

C10H14O4 (198.0892)


   

Paeonilactone-A

(-)-Paeonilactone A

C10H14O4 (198.0892)


   

1-(4-Methoxyphenyl)-1,2,3-propanetriol

1-(4-Methoxyphenyl)-1,2,3-propanetriol

C10H14O4 (198.0892)


   

(1S)-(-)-Camphanic acid

(1S)-(-)-Camphanic acid

C10H14O4 (198.0892)


   

fentoxan

AZOXYBENZENE

C12H10N2O (198.0793)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3088

   

MCULE-1014190195

MCULE-1014190195

C10H14O4 (198.0892)


   

(Z)-2-[[(Z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid

(Z)-2-[[(Z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid

C10H14O4 (198.0892)


   

Terbuthylazine-TP CSCD692760 (LM3)

Terbuthylazine-TP CSCD692760 (LM3)

C7H10N4O3 (198.0753)


CONFIDENCE standard compound; UCHEM_ID 4177

   

2,3,6-trimethoxy-5-methylphenol

2,3,6-trimethoxy-5-methylphenol

C10H14O4 (198.0892)


   

1-hydroxy-9-(hydroxymethyl)-6-methyl-7-oxatricyclo[4.3.0.0?,?]nonan-4-one

1-hydroxy-9-(hydroxymethyl)-6-methyl-7-oxatricyclo[4.3.0.0?,?]nonan-4-one

C10H14O4 (198.0892)


   

6-[(1R,2S)-dihydroxypentyl]-2H-pyran-2-one

6-[(1R,2S)-dihydroxypentyl]-2H-pyran-2-one

C10H14O4 (198.0892)


   

3-(3-methoxyphenoxy)propane-1,2-diol

3-(3-methoxyphenoxy)propane-1,2-diol

C10H14O4 (198.0892)


   

(4R,5S,6S,7R)-5-acetyl-6,7-dihydroxy-4-methylcycloheptenone|keisslone

(4R,5S,6S,7R)-5-acetyl-6,7-dihydroxy-4-methylcycloheptenone|keisslone

C10H14O4 (198.0892)


   

SCHEMBL9272825

SCHEMBL9272825

C10H14O4 (198.0892)


   

deca-2,4-dienedioic acid

deca-2,4-dienedioic acid

C10H14O4 (198.0892)


   

(1R,3R,5S,7S,8S,9S)-3,8-epoxy-1,7dihydroxy-Delta4,11-dihyronepetane|jatamanin D

(1R,3R,5S,7S,8S,9S)-3,8-epoxy-1,7dihydroxy-Delta4,11-dihyronepetane|jatamanin D

C10H14O4 (198.0892)


   

Pestalotiopyrone E

Pestalotiopyrone E

C10H14O4 (198.0892)


   

5-(1-Hydroxybutyl)-6-hydroxymethyl-2H-pyran-2-one

5-(1-Hydroxybutyl)-6-hydroxymethyl-2H-pyran-2-one

C10H14O4 (198.0892)


   
   

2,3-Dimethoxy-5,6-dimethyl-2-cyclohexene-1,4-dione

2,3-Dimethoxy-5,6-dimethyl-2-cyclohexene-1,4-dione

C10H14O4 (198.0892)


   

diplobifuranylones A

diplobifuranylones A

C10H14O4 (198.0892)


   

6-methoxy-9H-pyrido[3,4-b]indole

6-methoxy-9H-pyrido[3,4-b]indole

C12H10N2O (198.0793)


   

Buergerinin C

Buergerinin C

C10H14O4 (198.0892)


   

7alpha,8alpha-dihydroxy-3,5-decadien-10-olide

7alpha,8alpha-dihydroxy-3,5-decadien-10-olide

C10H14O4 (198.0892)


   

dihydroepinaucledal

dihydroepinaucledal

C10H14O4 (198.0892)


   
   

3,8-Epidioxy-1,2-epoxy-p-mentha-4-ene-3-ol

3,8-Epidioxy-1,2-epoxy-p-mentha-4-ene-3-ol

C10H14O4 (198.0892)


   

Decarestrictine I

Decarestrictine I

C10H14O4 (198.0892)


   

SCHEMBL13554410

SCHEMBL13554410

C9H14N2OS (198.0827)


   

Syneilesinolide B

Syneilesinolide B

C10H14O4 (198.0892)


   

Paeonimetabolin I

Paeonimetabolin I

C10H14O4 (198.0892)


   

(+)-cephalosporolide E|(+)-cephalosporolide F|(-)-cephalosporolide F|cephalosporolide E|cephalosporolide F|Cepharosporolide F

(+)-cephalosporolide E|(+)-cephalosporolide F|(-)-cephalosporolide F|cephalosporolide E|cephalosporolide F|Cepharosporolide F

C10H14O4 (198.0892)


   

C12=CC=CC=C2N(O)C2=C1C=CN=C2C

C12=CC=CC=C2N(O)C2=C1C=CN=C2C

C12H10N2O (198.0793)


   

delta-Lactone-(2R,3R,5Z)-5-Ethylidene-2-hydroxy-2,3-dimethylhexanedioic acid

delta-Lactone-(2R,3R,5Z)-5-Ethylidene-2-hydroxy-2,3-dimethylhexanedioic acid

C10H14O4 (198.0892)


   

2,3-Dimethoxy-5,6-dimethylhydroquinone

2,3-Dimethoxy-5,6-dimethylhydroquinone

C10H14O4 (198.0892)


   

Junipediol A

Junipediol A

C10H14O4 (198.0892)


   
   

(3-ethylidene-2-oxotetrahydropyran-4-yl)-acetic acid methyl ester

(3-ethylidene-2-oxotetrahydropyran-4-yl)-acetic acid methyl ester

C10H14O4 (198.0892)


   

2-(2-Hydroxy-4-methylphenyl)propane-1,2,3-triol

2-(2-Hydroxy-4-methylphenyl)propane-1,2,3-triol

C10H14O4 (198.0892)


   

MEGxp0_000853

MEGxp0_000853

C10H14O4 (198.0892)


   

(+)-cephalosporolide B|Cephalosporolide B

(+)-cephalosporolide B|Cephalosporolide B

C10H14O4 (198.0892)


   

4-(erythro-6,7-dihydroxy-9-methylpent-8-enyl)furan-2(5H)-one|aruncin A

4-(erythro-6,7-dihydroxy-9-methylpent-8-enyl)furan-2(5H)-one|aruncin A

C10H14O4 (198.0892)


   

Pyrenochaetolide B

Pyrenochaetolide B

C10H14O4 (198.0892)


   

2-(2-hydroxy-5-methoxyphenyl)propane-1,3-diol

2-(2-hydroxy-5-methoxyphenyl)propane-1,3-diol

C10H14O4 (198.0892)


   

arthropsadiol C

arthropsadiol C

C10H14O4 (198.0892)


   

cimicifugolide A

cimicifugolide A

C10H14O4 (198.0892)


   

2,6-Dimethoxy-4-(methoxymethyl)phenol

2,6-Dimethoxy-4-(methoxymethyl)phenol

C10H14O4 (198.0892)


   

SCHEMBL17253835

SCHEMBL17253835

C10H14O4 (198.0892)


   

2,5-Dimethoxy-3,6-dimethyl-1,4-benzenediol

2,5-Dimethoxy-3,6-dimethyl-1,4-benzenediol

C10H14O4 (198.0892)


   

(1R,4aS,6S,7R,7aS)-1,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|cachinol

(1R,4aS,6S,7R,7aS)-1,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|cachinol

C10H14O4 (198.0892)


   

threo-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol

threo-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H14O4 (198.0892)


   

ACMC-20n3nw

ACMC-20n3nw

C10H14O4 (198.0892)


   

2-(5-butyl-3-oxofuran-2-yl)acetic acid

2-(5-butyl-3-oxofuran-2-yl)acetic acid

C10H14O4 (198.0892)


   

2,6-Dimethoxy-3,5-dimethyl-1,4-benzenediol

2,6-Dimethoxy-3,5-dimethyl-1,4-benzenediol

C10H14O4 (198.0892)


   

1-methyl-9H-pyrido[3,4-b]indol-6-ol

1-methyl-9H-pyrido[3,4-b]indol-6-ol

C12H10N2O (198.0793)


   

Ac-(+)- Dihydro-5-(1-hydroxy-2-butenyl)-2(3H)-furanone

Ac-(+)- Dihydro-5-(1-hydroxy-2-butenyl)-2(3H)-furanone

C10H14O4 (198.0892)


   

UNII-2CZ3RD4DDE

UNII-2CZ3RD4DDE

C10H14O4 (198.0892)


   

4,6-Decadiyne-1,3,8,10-tetrol

4,6-Decadiyne-1,3,8,10-tetrol

C10H14O4 (198.0892)


   

(5S,7S,8S,9S)-7,8-dihydroxy-Delta4,11-dihyronepetalactone|jatamanin A

(5S,7S,8S,9S)-7,8-dihydroxy-Delta4,11-dihyronepetalactone|jatamanin A

C10H14O4 (198.0892)


   

Norsantolinifolide B

Norsantolinifolide B

C10H14O4 (198.0892)


   

(+)-6-hydroxyramulosin|6,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-isochromen-1-one|6-Hydroxyramulosin

(+)-6-hydroxyramulosin|6,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-isochromen-1-one|6-Hydroxyramulosin

C10H14O4 (198.0892)


   

5-(3-hydroxypropyl)-3-methoxybenzene-1,2-diol

5-(3-hydroxypropyl)-3-methoxybenzene-1,2-diol

C10H14O4 (198.0892)


   

5-hydroxyramulosin

5-hydroxyramulosin

C10H14O4 (198.0892)


   

9H-pyrido[3,4-b]indol-1-ylmethanol

9H-pyrido[3,4-b]indol-1-ylmethanol

C12H10N2O (198.0793)


   

4,5-Bis(hydroxymethyl)-3-methoxy-2-methylphenol

4,5-Bis(hydroxymethyl)-3-methoxy-2-methylphenol

C10H14O4 (198.0892)


   

4-(2-hydroxyethyl)-2,6-dimethoxyphenol

4-(2-hydroxyethyl)-2,6-dimethoxyphenol

C10H14O4 (198.0892)


   

(Z)-2-Angeloyloxymethyl-2-butenoic

2-Butenoic acid, 2-methyl-, 2-carboxy-2-butenyl ester, (Z,Z)-

C10H14O4 (198.0892)


2-Butenoic acid, 2-methyl-, 2-carboxy-2-butenyl ester, (Z,Z)- is a fatty acid ester. 2-Butenoic acid, 2-methyl-, 2-carboxy-2-butenyl ester, (Z,Z)- is a natural product found in Anthriscus sylvestris with data available.

   

JunipediolA

2-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol

C10H14O4 (198.0892)


Junipediol A is a natural product found in Saussurea medusa, Peucedanum japonicum, and Juniperus phoenicea with data available.

   

Guaifenesin

Guaifenesin (Guaiphenesin)

C10H14O4 (198.0892)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants Guaifenesin (Guaiacol glyceryl ether), a constituent of guaiac resin from the wood of Guajacum officinale Linné, is an expectorant. Guaifenesin can alleviate cough discomfortby increasing sputum volume and decreasing its viscosity, thereby promoting effective cough[1][2]. Guaifenesin (Guaiacol glyceryl ether), a constituent of guaiac resin from the wood of Guajacum officinale Linné, is an expectorant. Guaifenesin can alleviate cough discomfortby increasing sputum volume and decreasing its viscosity, thereby promoting effective cough[1][2].

   

1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid

NCGC00179813-02!1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid

C10H14O4 (198.0892)


   

5-(4-methyl-5-oxo-2H-furan-3-yl)pentanoic acid

NCGC00384700-01!5-(4-methyl-5-oxo-2H-furan-3-yl)pentanoic acid

C10H14O4 (198.0892)


   

(Z)-2-[[(Z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid

NCGC00381354-01!(Z)-2-[[(Z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid

C10H14O4 (198.0892)


   

C10H14O4_2H-Oxecin-2-one, 5,8,9,10-tetrahydro-5,8-dihydroxy-10-methyl-, (3Z,6E)

NCGC00380340-01_C10H14O4_2H-Oxecin-2-one, 5,8,9,10-tetrahydro-5,8-dihydroxy-10-methyl-, (3Z,6E)-

C10H14O4 (198.0892)


   

5-(4-methyl-5-oxo-2H-furan-3-yl)pentanoic acid

5-(4-methyl-5-oxo-2H-furan-3-yl)pentanoic acid

C10H14O4 (198.0892)


   

(5E,8Z)-4,7-dihydroxy-2-methyl-2,3,4,7-tetrahydrooxecin-10-one

(5E,8Z)-4,7-dihydroxy-2-methyl-2,3,4,7-tetrahydrooxecin-10-one

C10H14O4 (198.0892)


   

(-)-Camphanic acid

(-)-Camphanic acid

C10H14O4 (198.0892)


   

harmol hydrochloride

harmol hydrochloride

C12H10N2O (198.0793)


   

5-Acetylamino-6-amino-3-methyluracil; LC-tDDA; CE10

5-Acetylamino-6-amino-3-methyluracil; LC-tDDA; CE10

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil; LC-tDDA; CE20

5-Acetylamino-6-amino-3-methyluracil; LC-tDDA; CE20

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil; LC-tDDA; CE30

5-Acetylamino-6-amino-3-methyluracil; LC-tDDA; CE30

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil; LC-tDDA; CE40

5-Acetylamino-6-amino-3-methyluracil; LC-tDDA; CE40

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; LC-tDDA; CE10

6-Amino-5-formamido-1,3-dimethyluracil; LC-tDDA; CE10

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; LC-tDDA; CE20

6-Amino-5-formamido-1,3-dimethyluracil; LC-tDDA; CE20

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; LC-tDDA; CE30

6-Amino-5-formamido-1,3-dimethyluracil; LC-tDDA; CE30

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; LC-tDDA; CE40

6-Amino-5-formamido-1,3-dimethyluracil; LC-tDDA; CE40

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil; AIF; CE0; CorrDec

5-Acetylamino-6-amino-3-methyluracil; AIF; CE0; CorrDec

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil; AIF; CE10; CorrDec

5-Acetylamino-6-amino-3-methyluracil; AIF; CE10; CorrDec

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil; AIF; CE30; CorrDec

5-Acetylamino-6-amino-3-methyluracil; AIF; CE30; CorrDec

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil; AIF; CE0; MS2Dec

5-Acetylamino-6-amino-3-methyluracil; AIF; CE0; MS2Dec

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil; AIF; CE10; MS2Dec

5-Acetylamino-6-amino-3-methyluracil; AIF; CE10; MS2Dec

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil; AIF; CE30; MS2Dec

5-Acetylamino-6-amino-3-methyluracil; AIF; CE30; MS2Dec

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil [M+Na]+; AIF; CE0; MS2Dec

5-Acetylamino-6-amino-3-methyluracil [M+Na]+; AIF; CE0; MS2Dec

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil [M+Na]+; AIF; CE10; MS2Dec

5-Acetylamino-6-amino-3-methyluracil [M+Na]+; AIF; CE10; MS2Dec

C7H10N4O3 (198.0753)


   

5-Acetylamino-6-amino-3-methyluracil [M+Na]+; AIF; CE30; MS2Dec

5-Acetylamino-6-amino-3-methyluracil [M+Na]+; AIF; CE30; MS2Dec

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE0; CorrDec

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE0; CorrDec

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE10; CorrDec

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE10; CorrDec

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE30; CorrDec

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE30; CorrDec

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE0; MS2Dec

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE0; MS2Dec

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE10; MS2Dec

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE10; MS2Dec

C7H10N4O3 (198.0753)


   

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE30; MS2Dec

6-Amino-5-formamido-1,3-dimethyluracil; AIF; CE30; MS2Dec

C7H10N4O3 (198.0753)


   

(Z)-2-[[(Z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid_major

(Z)-2-[[(Z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid_major

C10H14O4 (198.0892)


   

5-(4-methyl-5-oxo-2H-furan-3-yl)pentanoic acid_major

5-(4-methyl-5-oxo-2H-furan-3-yl)pentanoic acid_major

C10H14O4 (198.0892)


   

(-)-Camphanic acid_major

(-)-Camphanic acid_major

C10H14O4 (198.0892)


   

5-tert-Butyl-4-hydroxymethylfuran-2-carboxylic acid

5-tert-Butyl-4-hydroxymethylfuran-2-carboxylic acid

C10H14O4 (198.0892)


   

1H-Imidazole-4-carboxamide, 5-[3-(hydroxymethyl)-3-methyl-1-triazenyl]-

1H-Imidazole-4-carboxamide, 5-[3-(hydroxymethyl)-3-methyl-1-triazenyl]-

C6H10N6O2 (198.0865)


   

2-Carboxy-7-nonen-4-olide

2-oxo-5-[(3E)-pent-3-en-1-yl]oxolane-3-carboxylic acid

C10H14O4 (198.0892)


   

3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H14O4 (198.0892)


   

(2E,4E)-2,7-Dimethyl-2,4-octadienedioic acid

(2E,4E)-2,7-Dimethyl-2,4-octadienedioic acid

C10H14O4 (198.0892)


   

Harmanine

1-methyl-9H-2$l^{5},9-[1$l^{5}]pyrido[3,4-b]indol-2-one

C12H10N2O (198.0793)


   

FEMA 3840

4-[(furan-2-ylmethyl)sulfanyl]pentan-2-one

C10H14O2S (198.0714)


   

Modiolide A

4R,7S,dihydroxy-2Z,5E-decadien-9R-olide

C10H14O4 (198.0892)


   

2-(2-hydroxy-3-oxobutan-2-yl)-2,5-dimethylfuran-3-one

2-(2-hydroxy-3-oxobutan-2-yl)-2,5-dimethylfuran-3-one

C10H14O4 (198.0892)


   

1,3-Butanediyl bisacrylate

1,3-Butanediyl bisacrylate

C10H14O4 (198.0892)


   

1H-Benzimidazole,1-(3-furanylmethyl)-(9CI)

1H-Benzimidazole,1-(3-furanylmethyl)-(9CI)

C12H10N2O (198.0793)


   

Phenyltrimethoxysilane

Phenyltrimethoxysilane

C9H14O3Si (198.0712)


   

3-ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carbonitrile

3-ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carbonitrile

C7H10N4O3 (198.0753)


   

1-ETHYL-6-IMINODIHYDROPYRIMIDINE-2,4,5(3H)-TRIONE 5-(O-METHYLOXIME)

1-ETHYL-6-IMINODIHYDROPYRIMIDINE-2,4,5(3H)-TRIONE 5-(O-METHYLOXIME)

C7H10N4O3 (198.0753)


   

1r)-(+)-camphanic acid

4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

C10H14O4 (198.0892)


   

3-amino-5-(tert-butyl)thiophene-2-carboxamide

3-amino-5-(tert-butyl)thiophene-2-carboxamide

C9H14N2OS (198.0827)


   

1H-Imidazole-1-carboxylicacid,5-amino-4-(aminocarbonyl)-,ethylester(9CI)

1H-Imidazole-1-carboxylicacid,5-amino-4-(aminocarbonyl)-,ethylester(9CI)

C7H10N4O3 (198.0753)


   

N-Phenylisonicotinamide

N-Phenylisonicotinamide

C12H10N2O (198.0793)


   

6-morpholin-4-yl-2H-1,2,4-triazine-3,5-dione

6-morpholin-4-yl-2H-1,2,4-triazine-3,5-dione

C7H10N4O3 (198.0753)


   

D-glucose monohydrate

alpha-D-Glucose monohydrate

C6H14O7 (198.0739)


   

Diethyl propargylmalonate

Diethyl propargylmalonate

C10H14O4 (198.0892)


   

1-Phenyl-2-pyrazin-2-ylethanone

1-Phenyl-2-pyrazin-2-ylethanone

C12H10N2O (198.0793)


   

salicylidene 2-aminopyridine

salicylidene 2-aminopyridine

C12H10N2O (198.0793)


   

adamantanecarbonyl chloride

adamantanecarbonyl chloride

C11H15ClO (198.0811)


   

2,3,4-Trimethoxybenzyl Alcohol

2,3,4-Trimethoxybenzyl Alcohol

C10H14O4 (198.0892)


   

2-(2-Aminobenzoyl)pyridine

2-(2-Aminobenzoyl)pyridine

C12H10N2O (198.0793)


   

d(+)-glucose monohydrate

d(+)-glucose monohydrate

C6H14O7 (198.0739)


   

7-methoxy-9H-pyrido[3,4-b]indole

7-methoxy-9H-pyrido[3,4-b]indole

C12H10N2O (198.0793)


   

3-Fluoro-4-isopropoxyphenylboronic acid

3-Fluoro-4-isopropoxyphenylboronic acid

C9H12BFO3 (198.0863)


   

(2,4,6-Trimethoxyphenyl)methanol

(2,4,6-Trimethoxyphenyl)methanol

C10H14O4 (198.0892)


   

Benzenemethanol, a-butyl-2-chloro-

Benzenemethanol, a-butyl-2-chloro-

C11H15ClO (198.0811)


   

4-Hydroxy-5,7-dimethyl-3-quinolinecarbonitrile

4-Hydroxy-5,7-dimethyl-3-quinolinecarbonitrile

C12H10N2O (198.0793)


   

8-ethyl-4-oxo-1H-quinoline-3-carbonitrile

8-ethyl-4-oxo-1H-quinoline-3-carbonitrile

C12H10N2O (198.0793)


   

6-ethyl-4-oxo-1H-quinoline-3-carbonitrile

6-ethyl-4-oxo-1H-quinoline-3-carbonitrile

C12H10N2O (198.0793)


   

7-ethyl-4-oxo-1H-quinoline-3-carbonitrile

7-ethyl-4-oxo-1H-quinoline-3-carbonitrile

C12H10N2O (198.0793)


   

7-Ethyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

7-Ethyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

C12H10N2O (198.0793)


   

8-Ethyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

8-Ethyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

C12H10N2O (198.0793)


   

(6-aminopyridin-3-yl)-phenylmethanone

(6-aminopyridin-3-yl)-phenylmethanone

C12H10N2O (198.0793)


   

Mevalonic Lactone Methacrylate

Mevalonic Lactone Methacrylate

C10H14O4 (198.0892)


   

Methyl(diphenyl)silane

Methyl(diphenyl)silane

C13H14Si (198.0865)


   

Pyrido[1,2-a]benzimidazol-1(5H)-one,3-methyl-

Pyrido[1,2-a]benzimidazol-1(5H)-one,3-methyl-

C12H10N2O (198.0793)


   

Methyl 3-(2-amino-5-fluoropyridin-3-yl)propanoate

Methyl 3-(2-amino-5-fluoropyridin-3-yl)propanoate

C9H11FN2O2 (198.0805)


   

2-FLUORO-6-METHOXYPHENYLBORONIC ACID DIMETHYL ESTER

2-FLUORO-6-METHOXYPHENYLBORONIC ACID DIMETHYL ESTER

C9H12BFO3 (198.0863)


   

4-(pyrrolidin-3-ylmethoxymethyl)-1,3-thiazole

4-(pyrrolidin-3-ylmethoxymethyl)-1,3-thiazole

C9H14N2OS (198.0827)


   

2-Fluoro-5-propoxyphenylboronic acid

2-Fluoro-5-propoxyphenylboronic acid

C9H12BFO3 (198.0863)


   

(5-FLUORO-2-ISOPROPOXYPHENYL)BORONIC ACID

(5-FLUORO-2-ISOPROPOXYPHENYL)BORONIC ACID

C9H12BFO3 (198.0863)


   

2-Fluoro-6-propoxyphenylboronic acid

2-Fluoro-6-propoxyphenylboronic acid

C9H12BFO3 (198.0863)


   

Benzene,1,2,3,5-tetramethoxy-

Benzene,1,2,3,5-tetramethoxy-

C10H14O4 (198.0892)


   

ASISCHEM C63556

ASISCHEM C63556

C12H10N2O (198.0793)


   

2-Biphenylylboronic acid

2-Biphenylylboronic acid

C12H11BO2 (198.0852)


   

2,6-BIS(HYDROXYMETHYL)-1,4-DIMETHOXYBENZENE

2,6-BIS(HYDROXYMETHYL)-1,4-DIMETHOXYBENZENE

C10H14O4 (198.0892)


   

2-AMINO-3-BENZOYLPYRIDINE

2-AMINO-3-BENZOYLPYRIDINE

C12H10N2O (198.0793)


   

3-(4-METHOXYPHENOXY)-1,2-PROPANEDIOL

3-(4-METHOXYPHENOXY)-1,2-PROPANEDIOL

C10H14O4 (198.0892)


   

5-pentylthiophene-2-carboxylic acid

5-pentylthiophene-2-carboxylic acid

C10H14O2S (198.0714)


   

Triisopropylgallium

Triisopropylgallium

C9H21Ga (198.0899)


   

2-(BENZOYLMETHYL)PYRIMIDINE

2-(BENZOYLMETHYL)PYRIMIDINE

C12H10N2O (198.0793)


   

[2-(3-Fluoropropoxy)phenyl]boronic acid

[2-(3-Fluoropropoxy)phenyl]boronic acid

C9H12BFO3 (198.0863)


   

[4-(3-Fluoropropoxy)phenyl]boronic acid

[4-(3-Fluoropropoxy)phenyl]boronic acid

C9H12BFO3 (198.0863)


   

2-Fluoro-6-isopropoxyphenylboronic acid

2-Fluoro-6-isopropoxyphenylboronic acid

C9H12BFO3 (198.0863)


   

5-Fluoro-2-propoxyphenylboronic acid

5-Fluoro-2-propoxyphenylboronic acid

C9H12BFO3 (198.0863)


   

3-Fluoro-4-propoxyphenylboronic acid

3-Fluoro-4-propoxyphenylboronic acid

C9H12BFO3 (198.0863)


   

2,5-DIETHOXYTHIOPHENOL

2,5-DIETHOXYTHIOPHENOL

C10H14O2S (198.0714)


   

DIETHYL 2-METHYLENECYCLOPROPANE-1,1-DICARBOXYLATE

DIETHYL 2-METHYLENECYCLOPROPANE-1,1-DICARBOXYLATE

C10H14O4 (198.0892)


   

(2-Fluoro-4-isopropoxyphenyl)boronic acid

(2-Fluoro-4-isopropoxyphenyl)boronic acid

C9H12BFO3 (198.0863)


   

6-Amino-5-formamido-1,3-dimethyluracil

Formamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-

C7H10N4O3 (198.0753)


   

5-Hydroxylysine hydrochloride (1:1)

5-Hydroxylysine hydrochloride (1:1)

C6H15ClN2O3 (198.0771)


DL-5-Hydroxylysine hydrochloride is an endogenous metabolite.

   

4-Biphenylboronic acid

4-Biphenylboronic acid

C12H11BO2 (198.0852)


   

Glufosinate ammonium

Glufosinate ammonium

C5H15N2O4P (198.0769)


   

2,2-(m-phenylenedioxy)diethanol

2,2-(m-phenylenedioxy)diethanol

C10H14O4 (198.0892)


   

chrysanthemumdicarboxylic acid

chrysanthemumdicarboxylic acid

C10H14O4 (198.0892)


   

4-(2-Hydroxyethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran

4-(2-Hydroxyethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran

C10H14O2S (198.0714)


   

4-nitro-5-propyl-1H-pyrazole-3-carboxamide

4-nitro-5-propyl-1H-pyrazole-3-carboxamide

C7H10N4O3 (198.0753)


   

magnesium dibutyrate

magnesium dibutyrate

C8H14MgO4 (198.0743)


   

1,4-DIMETHOXY-2-ETHYLTHIOBENZENE

1,4-DIMETHOXY-2-ETHYLTHIOBENZENE

C10H14O2S (198.0714)


   

2-(4,5-Dihydro-2-oxazolyl)quinoline 97

2-(4,5-Dihydro-2-oxazolyl)quinoline 97

C12H10N2O (198.0793)


   

2,3,4-Trimethoxy-6-methylphenol

2,3,4-Trimethoxy-6-methylphenol

C10H14O4 (198.0892)


   

(3-AMINOPYRIDIN-4-YL)(PHENYL)METHANONE

(3-AMINOPYRIDIN-4-YL)(PHENYL)METHANONE

C12H10N2O (198.0793)


   

Pyrido[1,2-a]benzimidazol-8-ol, 1-methyl- (9CI)

Pyrido[1,2-a]benzimidazol-8-ol, 1-methyl- (9CI)

C12H10N2O (198.0793)


   

o-Phenanthroline monohydrate

o-Phenanthroline monohydrate

C12H10N2O (198.0793)


   

Butanedioic acid,1,4-di-2-propen-1-yl ester

Butanedioic acid,1,4-di-2-propen-1-yl ester

C10H14O4 (198.0892)


   

ETHYLIDENE DIMETHACRYLATE

ETHYLIDENE DIMETHACRYLATE

C10H14O4 (198.0892)


   

Ethyl oxo(2-oxocyclohexyl)acetate

Ethyl oxo(2-oxocyclohexyl)acetate

C10H14O4 (198.0892)


   

Phosphonous acid,P-phenyl-, diethyl ester

Phosphonous acid,P-phenyl-, diethyl ester

C10H15O2P (198.081)


   

2-(2,6-dimethoxyphenoxy)ethanol

2-(2,6-dimethoxyphenoxy)ethanol

C10H14O4 (198.0892)


   

1-Oxaspiro[4.5]decane-4-carboxylicacid, 2-oxo-

1-Oxaspiro[4.5]decane-4-carboxylicacid, 2-oxo-

C10H14O4 (198.0892)


   

(4-Fluoro-2-isopropoxyphenyl)boronic acid

(4-Fluoro-2-isopropoxyphenyl)boronic acid

C9H12BFO3 (198.0863)


   

Biphenyl-3-boronic acid

Biphenyl-3-boronic acid

C12H11BO2 (198.0852)


   

(4-thiophen-2-yloxan-4-yl)methanol

(4-thiophen-2-yloxan-4-yl)methanol

C10H14O2S (198.0714)


   

(4-AMINOPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHANONE

(4-AMINOPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHANONE

C12H10N2O (198.0793)


   

6-Ethyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

6-Ethyl-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

C12H10N2O (198.0793)


   

1-(BENZYLOXY)-4-CHLOROBUTANE

1-(BENZYLOXY)-4-CHLOROBUTANE

C11H15ClO (198.0811)


   

tert-butyl-dimethyl-thiophen-2-ylsilane

tert-butyl-dimethyl-thiophen-2-ylsilane

C10H18SSi (198.0898)


   

N-PHENYLPICOLINAMIDE

N-PHENYLPICOLINAMIDE

C12H10N2O (198.0793)


   

3-(3-FORMYL-1H-INDOL-1-YL)PROPANENITRILE

3-(3-FORMYL-1H-INDOL-1-YL)PROPANENITRILE

C12H10N2O (198.0793)


   

4-BENZYLOXY-1-CHLOROBUTANE

4-BENZYLOXY-1-CHLOROBUTANE

C11H15ClO (198.0811)


   

2-Chloro-4-tert-amylphenol

2-Chloro-4-tert-amylphenol

C11H15ClO (198.0811)


   

Benzene,1-(4-chlorobutoxy)-4-methyl-

Benzene,1-(4-chlorobutoxy)-4-methyl-

C11H15ClO (198.0811)


   

4(1H)-Pyrimidinone,5-butyl-2,3-dihydro-6-methyl-2-thioxo-

4(1H)-Pyrimidinone,5-butyl-2,3-dihydro-6-methyl-2-thioxo-

C9H14N2OS (198.0827)


   

dimethyl phthalate (ring-d4)

dimethyl phthalate (ring-d4)

C10H6D4O4 (198.083)


   

2-(4-FLUOROPHENOXY)PROPANOHYDRAZIDE

2-(4-FLUOROPHENOXY)PROPANOHYDRAZIDE

C9H11FN2O2 (198.0805)


   

2-Propen-1-one,1-(1H-imidazol-1-yl)-3-phenyl-, (2E)-

2-Propen-1-one,1-(1H-imidazol-1-yl)-3-phenyl-, (2E)-

C12H10N2O (198.0793)


   
   

3-(CYANOACETYL)-2-METHYLINDOLE

3-(CYANOACETYL)-2-METHYLINDOLE

C12H10N2O (198.0793)


   

1,2,3,4-Tetramethoxybenzene

1,2,3,4-Tetramethoxybenzene

C10H14O4 (198.0892)


   

3-(Cyanoacetyl)-1-methylindole

3-(Cyanoacetyl)-1-methylindole

C12H10N2O (198.0793)


   

(3,4-Dimethoxyphenyl)(2H2)acetic acid

(3,4-Dimethoxyphenyl)(2H2)acetic acid

C10H10D2O4 (198.0861)


   

Tricyclo[4.4.0.03,8]decane-1-carbonyl chloride (9CI)

Tricyclo[4.4.0.03,8]decane-1-carbonyl chloride (9CI)

C11H15ClO (198.0811)


   

(1S,4S,6S,9S)-4-Methyltricyclo[4.3.0.01,4]nonane-9-carbonyl chloride

(1S,4S,6S,9S)-4-Methyltricyclo[4.3.0.01,4]nonane-9-carbonyl chloride

C11H15ClO (198.0811)


   

(1R,4S,6S,9R)-4-Methyltricyclo[4.3.0.01,4]nonane-9-carbonyl chloride

(1R,4S,6S,9R)-4-Methyltricyclo[4.3.0.01,4]nonane-9-carbonyl chloride

C11H15ClO (198.0811)


   

4-Methyl-2,2-bipyridine-4-carbaldehyde

2-(4-Methylpyridin-2-yl)pyridine-4-carbaldehyde

C12H10N2O (198.0793)


   

METHYL 2,2-DIMETHYL-4,6-DIOXOCYCLOHEXANECARBOXYLATE

METHYL 2,2-DIMETHYL-4,6-DIOXOCYCLOHEXANECARBOXYLATE

C10H14O4 (198.0892)


   
   

3-Fluoro-5-isopropoxyphenylboronic acid

3-Fluoro-5-isopropoxyphenylboronic acid

C9H12BFO3 (198.0863)


   

3-HYDROXYMETHYL-BETA-CARBOLINE

3-HYDROXYMETHYL-BETA-CARBOLINE

C12H10N2O (198.0793)


   

dimethyl 2,3,5,6-tetradeuteriobenzene-1,4-dicarboxylate

dimethyl 2,3,5,6-tetradeuteriobenzene-1,4-dicarboxylate

C10H6D4O4 (198.083)


   

1H-Benzimidazole,2-(5-methyl-2-furanyl)-(9CI)

1H-Benzimidazole,2-(5-methyl-2-furanyl)-(9CI)

C12H10N2O (198.0793)


   

2-(cyclohexylamino)-1,3-thiazol-4-one

2-(cyclohexylamino)-1,3-thiazol-4-one

C9H14N2OS (198.0827)


   

1-(Hydroxymethyl)-β-carboline

1-(Hydroxymethyl)-β-carboline

C12H10N2O (198.0793)


   

ethyl 4-hydroxy-2-oxo-6-methylcyclohex-3-ene-1-carboxylate

ethyl 4-hydroxy-2-oxo-6-methylcyclohex-3-ene-1-carboxylate

C10H14O4 (198.0892)


   

Ethylene methacrylate

Ethylene methacrylate

C10H14O4 (198.0892)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents

   

4-METHYL-2-PHENYL-5-PYRIMIDINECARBALDEHYDE

4-METHYL-2-PHENYL-5-PYRIMIDINECARBALDEHYDE

C12H10N2O (198.0793)


   

(2-FLUORO-5-ISOPROPOXYPHENYL)BORONIC ACID

(2-FLUORO-5-ISOPROPOXYPHENYL)BORONIC ACID

C9H12BFO3 (198.0863)


   

2-AMINO-5-P-TOLYL-FURAN-3-CARBONITRILE

2-AMINO-5-P-TOLYL-FURAN-3-CARBONITRILE

C12H10N2O (198.0793)


   

Dimethyl 4-cyclohexene-1,2-dicarboxylate

Dimethyl 4-cyclohexene-1,2-dicarboxylate

C10H14O4 (198.0892)


   

Benzene,1-methyl-4-(propylsulfonyl)-

Benzene,1-methyl-4-(propylsulfonyl)-

C10H14O2S (198.0714)


   

1H-Benzimidazole,2-(2-furanyl)-5-methyl-(9CI)

1H-Benzimidazole,2-(2-furanyl)-5-methyl-(9CI)

C12H10N2O (198.0793)


   

O,O-bis-(2-hydroxyethoxybenzene)

O,O-bis-(2-hydroxyethoxybenzene)

C10H14O4 (198.0892)


   

Phenyl 2-pyridyl ketoxime

Phenyl 2-pyridyl ketoxime

C12H10N2O (198.0793)


   

TRIMETHYL 4-HYDROXYORTHOBENZOATE

TRIMETHYL 4-HYDROXYORTHOBENZOATE

C10H14O4 (198.0892)


   

Diisopropyl squarate

Diisopropyl squarate

C10H14O4 (198.0892)


   

2,4,5-TRIMETHOXYBENZYL ALCOHOL

2,4,5-TRIMETHOXYBENZYL ALCOHOL

C10H14O4 (198.0892)


   

5,6-Difluoro-2-Hydrazino-1-Methyl-1H-Benzimidazole

5,6-Difluoro-2-Hydrazino-1-Methyl-1H-Benzimidazole

C8H8F2N4 (198.0717)


   

(R)-1-(1-Thiazol-2-yl-ethyl)-pyrrolidin-3-ol

(R)-1-(1-Thiazol-2-yl-ethyl)-pyrrolidin-3-ol

C9H14N2OS (198.0827)


   

(S)-1-(1-Thiazol-2-yl-ethyl)-pyrrolidin-3-ol

(S)-1-(1-Thiazol-2-yl-ethyl)-pyrrolidin-3-ol

C9H14N2OS (198.0827)


   

2-(chloromethyl)-5-methoxy-1,3,4-trimethylbenzene

2-(chloromethyl)-5-methoxy-1,3,4-trimethylbenzene

C11H15ClO (198.0811)


   

2,5-Hexanedione,3,4-diacetyl-

2,5-Hexanedione,3,4-diacetyl-

C10H14O4 (198.0892)


   

3-(2-METHOXY-ETHOXY)-BENZYLAMINE

3-(2-METHOXY-ETHOXY)-BENZYLAMINE

C8H8F2N4 (198.0717)


   

Spiro[3.3]heptane-2,6-dicarboxylic acid monomethyl ester

Spiro[3.3]heptane-2,6-dicarboxylic acid monomethyl ester

C10H14O4 (198.0892)


   

[3-(3-Fluoropropoxy)phenyl]boronic acid

[3-(3-Fluoropropoxy)phenyl]boronic acid

C9H12BFO3 (198.0863)


   

Acenaphthene-5-boronic acid

Acenaphthene-5-boronic acid

C12H11BO2 (198.0852)


   

(4-fluoro-2-propoxyphenyl)boronic acid

(4-fluoro-2-propoxyphenyl)boronic acid

C9H12BFO3 (198.0863)


   

2-FLUORO-3-ISOPROPOXYPHENYLBORONIC ACID

2-FLUORO-3-ISOPROPOXYPHENYLBORONIC ACID

C9H12BFO3 (198.0863)


   

6-Phenylpyridine-2-carboxamid

6-Phenylpyridine-2-carboxamid

C12H10N2O (198.0793)


   

1H-1,2,4-Triazole-3-carboxylicacid,5-[(1-oxopropyl)amino]-,methylester(9CI)

1H-1,2,4-Triazole-3-carboxylicacid,5-[(1-oxopropyl)amino]-,methylester(9CI)

C7H10N4O3 (198.0753)


   

2,3,4,5-tetradeuterio-6-ethoxycarbonylbenzoic acid

2,3,4,5-tetradeuterio-6-ethoxycarbonylbenzoic acid

C10H6D4O4 (198.083)


   

4-(4-methylpyrimidin-2-yl)benzaldehyde

4-(4-methylpyrimidin-2-yl)benzaldehyde

C12H10N2O (198.0793)


   

3,5-DIMETHOXY-4-HYDROXYPHENYLMETHYL CARBINOL

3,5-DIMETHOXY-4-HYDROXYPHENYLMETHYL CARBINOL

C10H14O4 (198.0892)


   

2-(chloromethyl)-1-methoxy-4-propan-2-ylbenzene

2-(chloromethyl)-1-methoxy-4-propan-2-ylbenzene

C11H15ClO (198.0811)


   

ADIPIC ACID DIVINYL ESTER

ADIPIC ACID DIVINYL ESTER

C10H14O4 (198.0892)


   

1-PHENYL-2-(4-PYRIMIDINYL)-ETHANONE

1-PHENYL-2-(4-PYRIMIDINYL)-ETHANONE

C12H10N2O (198.0793)


   

bicyclo[2.2.2]octane-1,4-dicarboxylic acid

bicyclo[2.2.2]octane-1,4-dicarboxylic acid

C10H14O4 (198.0892)


   

2-[1-(3-methoxyphenyl)ethylidene]propanedinitrile

2-[1-(3-methoxyphenyl)ethylidene]propanedinitrile

C12H10N2O (198.0793)


   

5-methyl-2-methylsulfanyl-6-propyl-1H-pyrimidin-4-one

5-methyl-2-methylsulfanyl-6-propyl-1H-pyrimidin-4-one

C9H14N2OS (198.0827)


   

1-(3-Ethoxy-4-hydroxyphenyl)ethane-1,2-diol

1-(3-Ethoxy-4-hydroxyphenyl)ethane-1,2-diol

C10H14O4 (198.0892)


   

Theophylline monohydrate

Theophylline monohydrate

C7H10N4O3 (198.0753)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

69188-40-5

2-Butenoic acid, 2-methyl-, 2-carboxy-2-butenyl ester, (Z,Z)-

C10H14O4 (198.0892)


   

beta-Isopropenyl-pimelate

beta-Isopropenyl-pimelate

C10H14O4-2 (198.0892)


   

3-(Dihydroxymethyl)pentane-1,1,3,5,5-pentol

3-(Dihydroxymethyl)pentane-1,1,3,5,5-pentol

C6H14O7 (198.0739)


   

UNII:9DX0J398K6

4-Butyroxy-2,5-dimethyl-3(2H)-furanone

C10H14O4 (198.0892)


   

4-(2-(2-Pyrazinyl)vinyl)phenol

4-(2-(2-Pyrazinyl)vinyl)phenol

C12H10N2O (198.0793)


   

5-(3-Hydroxymethyl-3-methyl-1-triazeno)imidazole-4-carboxamide

5-(3-Hydroxymethyl-3-methyl-1-triazeno)imidazole-4-carboxamide

C6H10N6O2 (198.0865)


   

Dimethyluric acid

Dimethyluric acid

C7H10N4O3 (198.0753)


   

ammonium (2S)-2-amino-4-(methylphosphinato)butyric acid

ammonium (2S)-2-amino-4-(methylphosphinato)butyric acid

C5H15N2O4P (198.0769)


   

1-[(S)-1-Carboxyethyl]-2-(hydroxymethyl)-5-hydroxypyridinium

1-[(S)-1-Carboxyethyl]-2-(hydroxymethyl)-5-hydroxypyridinium

C9H12NO4+ (198.0766)


   

2,3,5-Trimethoxy-6-methylphenol

2,3,5-Trimethoxy-6-methylphenol

C10H14O4 (198.0892)


   

3-Trimethylsilyloxy-2-methylpyran-4-one

3-Trimethylsilyloxy-2-methylpyran-4-one

C9H14O3Si (198.0712)


   

Furan-2-carboxylic acid, 3-methyl-, trimethylsilyl ester

Furan-2-carboxylic acid, 3-methyl-, trimethylsilyl ester

C9H14O3Si (198.0712)


   

2,5-Dimethyl-2,4-hexadienedioic acid dimethyl ester

2,5-Dimethyl-2,4-hexadienedioic acid dimethyl ester

C10H14O4 (198.0892)


   

4-Nitroso-N-phenylaniline

Benzenamine,4-nitroso-N-phenyl-

C12H10N2O (198.0793)


   

7-Deoxyloganetic acid

7-Deoxyloganetic acid

C10H14O4 (198.0892)


An iridoid monoterpenoid that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid substituted at positions 1 and 7 by hydroxy and methyl groups respectively; the aglycone of 7-deoxyloganic acid.

   

cis-5,6-Dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylic acid

cis-5,6-Dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylic acid

C10H14O4 (198.0892)


   

N-NITROSODIPHENYLAMINE

N-NITROSO-DIPHENYLAMINE

C12H10N2O (198.0793)


D009676 - Noxae > D002273 - Carcinogens

   

AAMU

N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide

C7H10N4O3 (198.0753)


   

4-furfurylthio-2-Pentanone

4-furfuryl thio-2-pentanone

C10H14O2S (198.0714)


   

2,3-Methylene suberic acid

2,3-Methylene suberic acid

C10H14O4 (198.0892)


   

3,4-Methylene suberic acid

3,4-Methylene suberic acid

C10H14O4 (198.0892)


   

6-amino-5[N-methylformylamino]-1-methyluracil

6-amino-5[N-methylformylamino]-1-methyluracil

C7H10N4O3 (198.0753)


   

5-(3E-Pentenyl)tetrahydro-2-oxo-3-furancarboxylic acid

5-(3E-Pentenyl)tetrahydro-2-oxo-3-furancarboxylic acid

C10H14O4 (198.0892)


   

4-(2-Pyrazinylethenyl)phenol

4-(2-(2-Pyrazinyl)vinyl)phenol

C12H10N2O (198.0793)


   

1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one

1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one

C12H10N2O (198.0793)


   

Acetylaminoaminomethyluracil

Acetylaminoaminomethyluracil

C7H10N4O3 (198.0753)


   

Dihydroxymint lactone

Dihydroxymint lactone

C10H14O4 (198.0892)


   

(5-butyl-3-oxo-2h-furan-2-yl)acetic acid

(5-butyl-3-oxo-2h-furan-2-yl)acetic acid

C10H14O4 (198.0892)


   

7,8-dihydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

7,8-dihydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

C10H14O4 (198.0892)


   

3-(2-methyl-1,3-oxazol-5-yl)-1h-indole

3-(2-methyl-1,3-oxazol-5-yl)-1h-indole

C12H10N2O (198.0793)


   

1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H14O4 (198.0892)


   

(5r)-5-[(2r,5s)-5-[(1s)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl]oxolan-2-one

(5r)-5-[(2r,5s)-5-[(1s)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl]oxolan-2-one

C10H14O4 (198.0892)


   

4-hydroxy-10-methyl-4,8,9,10-tetrahydro-3h-oxecine-2,7-dione

4-hydroxy-10-methyl-4,8,9,10-tetrahydro-3h-oxecine-2,7-dione

C10H14O4 (198.0892)


   

2,3-dimethoxy-5,6-dimethylbenzene-1,4-diol

2,3-dimethoxy-5,6-dimethylbenzene-1,4-diol

C10H14O4 (198.0892)


   

(5r)-5-[(2r,5s)-5-[(1r)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl]oxolan-2-one

(5r)-5-[(2r,5s)-5-[(1r)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl]oxolan-2-one

C10H14O4 (198.0892)


   

4-hydroxy-6-[(2s,3r)-3-hydroxybutan-2-yl]-3-methylpyran-2-one

4-hydroxy-6-[(2s,3r)-3-hydroxybutan-2-yl]-3-methylpyran-2-one

C10H14O4 (198.0892)


   

(1r,3s,7s,8z,10s)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one

(1r,3s,7s,8z,10s)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one

C10H14O4 (198.0892)


   

5-[5-(1-hydroxyethyl)-2,5-dihydrofuran-2-yl]oxolan-2-one

5-[5-(1-hydroxyethyl)-2,5-dihydrofuran-2-yl]oxolan-2-one

C10H14O4 (198.0892)


   

1-(4-hydroxy-3-methoxyphenyl)propan-1,2-diol

NA

C10H14O4 (198.0892)


{"Ingredient_id": "HBIN001489","Ingredient_name": "1-(4-hydroxy-3-methoxyphenyl)propan-1,2-diol","Alias": "NA","Ingredient_formula": "C10H14O4","Ingredient_Smile": "CC(C(C1=CC(=C(C=C1)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15883","TCMID_id": "10451","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-carboxymethyl-4-(3'-hydroxybutyl)furan

NA

C10H14O4 (198.0892)


{"Ingredient_id": "HBIN005449","Ingredient_name": "2-carboxymethyl-4-(3'-hydroxybutyl)furan","Alias": "NA","Ingredient_formula": "C10H14O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3180","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-butyl-4-(hydroxymethyl)furan-3-carboxylic acid

2-butyl-4-(hydroxymethyl)furan-3-carboxylic acid

C10H14O4 (198.0892)


   

5,8-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

5,8-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

C10H14O4 (198.0892)


   

7-hydroxy-5-methyl-4,11-dioxabicyclo[6.2.1]undec-9-en-3-one

7-hydroxy-5-methyl-4,11-dioxabicyclo[6.2.1]undec-9-en-3-one

C10H14O4 (198.0892)


   

5-{5-[(1r)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl}oxolan-2-one

5-{5-[(1r)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl}oxolan-2-one

C10H14O4 (198.0892)


   

2-(2-hydroxyethyl)-1,6-dioxaspiro[4.5]dec-8-en-4-one

2-(2-hydroxyethyl)-1,6-dioxaspiro[4.5]dec-8-en-4-one

C10H14O4 (198.0892)


   

(4r,5s,6r)-6-hydroxy-5-(2-hydroxypropanoyl)-4-methylcyclohex-2-en-1-one

(4r,5s,6r)-6-hydroxy-5-(2-hydroxypropanoyl)-4-methylcyclohex-2-en-1-one

C10H14O4 (198.0892)


   

(3z,5e,7s,8r,10r)-7,8-dihydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

(3z,5e,7s,8r,10r)-7,8-dihydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

C10H14O4 (198.0892)


   

4-[(1s,2s)-1,2-dihydroxy-4-methylpent-3-en-1-yl]-5h-furan-2-one

4-[(1s,2s)-1,2-dihydroxy-4-methylpent-3-en-1-yl]-5h-furan-2-one

C10H14O4 (198.0892)


   

(3r,4as,5r)-5,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

(3r,4as,5r)-5,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

C10H14O4 (198.0892)


   

(3ar,6s,7r,7as)-6,7-dihydroxy-6-methyl-3-methylidene-tetrahydro-3ah-1-benzofuran-2-one

(3ar,6s,7r,7as)-6,7-dihydroxy-6-methyl-3-methylidene-tetrahydro-3ah-1-benzofuran-2-one

C10H14O4 (198.0892)


   

2,5-dimethoxy-3,6-dimethylbenzene-1,4-diol

2,5-dimethoxy-3,6-dimethylbenzene-1,4-diol

C10H14O4 (198.0892)


   

{5-[(3s)-3-hydroxybutyl]furan-2-yl}acetic acid

{5-[(3s)-3-hydroxybutyl]furan-2-yl}acetic acid

C10H14O4 (198.0892)


   

deca-4,6-diyne-1,3,8,10-tetrol

deca-4,6-diyne-1,3,8,10-tetrol

C10H14O4 (198.0892)


   

3-hydroxy-4-(2-methyl-5-oxocyclopent-1-en-1-yl)butanoic acid

3-hydroxy-4-(2-methyl-5-oxocyclopent-1-en-1-yl)butanoic acid

C10H14O4 (198.0892)


   

2-butanoyl-3,5-dihydroxycyclohex-2-en-1-one

2-butanoyl-3,5-dihydroxycyclohex-2-en-1-one

C10H14O4 (198.0892)


   

5,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

5,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

C10H14O4 (198.0892)


   

5-{5-[(1s)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl}oxolan-2-one

5-{5-[(1s)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl}oxolan-2-one

C10H14O4 (198.0892)


   

(1r,3r,6s,9r)-1-hydroxy-9-(hydroxymethyl)-6-methyl-7-oxatricyclo[4.3.0.0³,⁹]nonan-4-one

(1r,3r,6s,9r)-1-hydroxy-9-(hydroxymethyl)-6-methyl-7-oxatricyclo[4.3.0.0³,⁹]nonan-4-one

C10H14O4 (198.0892)


   

6-hydroxy-10-methyl-5,6,9,10-tetrahydro-3h-oxecine-2,4-dione

6-hydroxy-10-methyl-5,6,9,10-tetrahydro-3h-oxecine-2,4-dione

C10H14O4 (198.0892)


   

7-(hydroxymethyl)-5-methoxy-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

7-(hydroxymethyl)-5-methoxy-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

C10H14O4 (198.0892)


   

(2e,4z)-deca-2,4-dienedioic acid

(2e,4z)-deca-2,4-dienedioic acid

C10H14O4 (198.0892)


   

[5-(4,5-dimethyl-1,3-dioxolan-2-yl)furan-2-yl]methanol

[5-(4,5-dimethyl-1,3-dioxolan-2-yl)furan-2-yl]methanol

C10H14O4 (198.0892)


   

(1r,2s,7s,10s)-7-hydroxy-2-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-4-one

(1r,2s,7s,10s)-7-hydroxy-2-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-4-one

C10H14O4 (198.0892)


   

(2r,3as,5'r,6as)-5'-methyl-tetrahydrospiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

(2r,3as,5'r,6as)-5'-methyl-tetrahydrospiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

C10H14O4 (198.0892)


   

(3r,3as,6r,6as)-3,6-dimethyl-2-oxo-tetrahydro-3h-cyclopenta[b]furan-6-carboxylic acid

(3r,3as,6r,6as)-3,6-dimethyl-2-oxo-tetrahydro-3h-cyclopenta[b]furan-6-carboxylic acid

C10H14O4 (198.0892)


   

(2s,3as,5'r,6as)-5'-methyl-tetrahydrospiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

(2s,3as,5'r,6as)-5'-methyl-tetrahydrospiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

C10H14O4 (198.0892)


   

4-(hydroxymethyl)-2-(2-methylpropyl)furan-3-carboxylic acid

4-(hydroxymethyl)-2-(2-methylpropyl)furan-3-carboxylic acid

C10H14O4 (198.0892)


   

2-{[(2-methylbut-2-enoyl)oxy]methyl}but-2-enoic acid

2-{[(2-methylbut-2-enoyl)oxy]methyl}but-2-enoic acid

C10H14O4 (198.0892)


   

3-ethyl-3-hydroxy-6-isopropylpyran-2,4-dione

3-ethyl-3-hydroxy-6-isopropylpyran-2,4-dione

C10H14O4 (198.0892)


   

[4-(acetyloxy)cyclohexylidene]acetic acid

[4-(acetyloxy)cyclohexylidene]acetic acid

C10H14O4 (198.0892)


   

2-methylpyrido[3,4-b]indol-8-ol

2-methylpyrido[3,4-b]indol-8-ol

C12H10N2O (198.0793)


   

(1s,2r,7s,8e,10r)-7-hydroxy-2-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-4-one

(1s,2r,7s,8e,10r)-7-hydroxy-2-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-4-one

C10H14O4 (198.0892)


   

(6e,8r,10s)-8-hydroxy-10-methyl-5,8,9,10-tetrahydro-3h-oxecine-2,4-dione

(6e,8r,10s)-8-hydroxy-10-methyl-5,8,9,10-tetrahydro-3h-oxecine-2,4-dione

C10H14O4 (198.0892)


   

4,7-bis(hydroxymethyl)-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

4,7-bis(hydroxymethyl)-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

C10H14O4 (198.0892)


   

4-hydroxy-6-(2-hydroxy-2-methylpropyl)-3-methylpyran-2-one

4-hydroxy-6-(2-hydroxy-2-methylpropyl)-3-methylpyran-2-one

C10H14O4 (198.0892)


   

[5-(3-hydroxybutyl)furan-2-yl]acetic acid

[5-(3-hydroxybutyl)furan-2-yl]acetic acid

C10H14O4 (198.0892)


   

{5-[(4r,5r)-4,5-dimethyl-1,3-dioxolan-2-yl]furan-2-yl}methanol

{5-[(4r,5r)-4,5-dimethyl-1,3-dioxolan-2-yl]furan-2-yl}methanol

C10H14O4 (198.0892)


   

6-[(1s)-1-hydroxypropyl]-4-methoxy-5-methylpyran-2-one

6-[(1s)-1-hydroxypropyl]-4-methoxy-5-methylpyran-2-one

C10H14O4 (198.0892)


   

(trimethoxymethoxy)benzene

(trimethoxymethoxy)benzene

C10H14O4 (198.0892)


   

(1s,3s,7s,8e,10r)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one

(1s,3s,7s,8e,10r)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one

C10H14O4 (198.0892)


   

6,7-dihydroxy-3,6-dimethyl-4,5,7,7a-tetrahydro-1-benzofuran-2-one

6,7-dihydroxy-3,6-dimethyl-4,5,7,7a-tetrahydro-1-benzofuran-2-one

C10H14O4 (198.0892)


   

4-[(1r,2s)-1,2-dihydroxy-4-methylpent-3-en-1-yl]-5h-furan-2-one

4-[(1r,2s)-1,2-dihydroxy-4-methylpent-3-en-1-yl]-5h-furan-2-one

C10H14O4 (198.0892)


   

(3z,5r,6e,8r,10s)-5,8-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

(3z,5r,6e,8r,10s)-5,8-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

C10H14O4 (198.0892)


   

(4as,6s,7s,7as)-6-hydroxy-7-(hydroxymethyl)-4-methylidene-hexahydrocyclopenta[c]pyran-1-one

(4as,6s,7s,7as)-6-hydroxy-7-(hydroxymethyl)-4-methylidene-hexahydrocyclopenta[c]pyran-1-one

C10H14O4 (198.0892)


   

(4s,5z,10r)-4-hydroxy-10-methyl-4,8,9,10-tetrahydro-3h-oxecine-2,7-dione

(4s,5z,10r)-4-hydroxy-10-methyl-4,8,9,10-tetrahydro-3h-oxecine-2,7-dione

C10H14O4 (198.0892)


   

2-[(2r)-2-hydroxypropyl]-4-methoxybenzene-1,3-diol

2-[(2r)-2-hydroxypropyl]-4-methoxybenzene-1,3-diol

C10H14O4 (198.0892)


   

6-hydroxy-7-(hydroxymethyl)-4-methylidene-hexahydrocyclopenta[c]pyran-1-one

6-hydroxy-7-(hydroxymethyl)-4-methylidene-hexahydrocyclopenta[c]pyran-1-one

C10H14O4 (198.0892)


   

(5r,6e,8s,10r)-5,8-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

(5r,6e,8s,10r)-5,8-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

C10H14O4 (198.0892)


   

(5r)-2-butanoyl-3,5-dihydroxycyclohex-2-en-1-one

(5r)-2-butanoyl-3,5-dihydroxycyclohex-2-en-1-one

C10H14O4 (198.0892)


   

(2r,5r)-2-(2-hydroxyethyl)-1,6-dioxaspiro[4.5]dec-8-en-4-one

(2r,5r)-2-(2-hydroxyethyl)-1,6-dioxaspiro[4.5]dec-8-en-4-one

C10H14O4 (198.0892)


   

(1r,2s)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

(1r,2s)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H14O4 (198.0892)


   

9-hydroxy-6-methyl-5,11-dioxabicyclo[8.1.0]undec-2-en-4-one

9-hydroxy-6-methyl-5,11-dioxabicyclo[8.1.0]undec-2-en-4-one

C10H14O4 (198.0892)


   

4-hydroxy-6-[(2s,3s)-3-hydroxybutan-2-yl]-3-methylpyran-2-one

4-hydroxy-6-[(2s,3s)-3-hydroxybutan-2-yl]-3-methylpyran-2-one

C10H14O4 (198.0892)


   

(3z,5e,7r,8s,10s)-7,8-dihydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

(3z,5e,7r,8s,10s)-7,8-dihydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

C10H14O4 (198.0892)


   

(7z)-6-hydroxy-10-methyl-5,6,9,10-tetrahydro-3h-oxecine-2,4-dione

(7z)-6-hydroxy-10-methyl-5,6,9,10-tetrahydro-3h-oxecine-2,4-dione

C10H14O4 (198.0892)


   

(2r)-3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

(2r)-3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H14O4 (198.0892)


   

(2z)-2-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)but-2-enoic acid

(2z)-2-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)but-2-enoic acid

C10H14O4 (198.0892)


   

[(2r)-5-butyl-3-oxo-2h-furan-2-yl]acetic acid

[(2r)-5-butyl-3-oxo-2h-furan-2-yl]acetic acid

C10H14O4 (198.0892)


   

(2e)-deca-2,4-dienedioic acid

(2e)-deca-2,4-dienedioic acid

C10H14O4 (198.0892)


   

5-(hydroxymethyl)-4-methoxy-6-propylpyran-2-one

5-(hydroxymethyl)-4-methoxy-6-propylpyran-2-one

C10H14O4 (198.0892)


   

decarestrictine a

decarestrictine a

C10H14O4 (198.0892)


   

5-hydroxy-2-(1-hydroxybutylidene)cyclohexane-1,3-dione

5-hydroxy-2-(1-hydroxybutylidene)cyclohexane-1,3-dione

C10H14O4 (198.0892)


   

(2s,3ar,5'r,6ar)-5'-methyl-tetrahydrospiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

(2s,3ar,5'r,6ar)-5'-methyl-tetrahydrospiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

C10H14O4 (198.0892)


   

(4ar,7ar)-4,4,7a-trimethyl-dihydro-3h-furo[3,4-b]pyran-2,7-dione

(4ar,7ar)-4,4,7a-trimethyl-dihydro-3h-furo[3,4-b]pyran-2,7-dione

C10H14O4 (198.0892)


   

8-hydroxy-10-methyl-5,8,9,10-tetrahydro-3h-oxecine-2,4-dione

8-hydroxy-10-methyl-5,8,9,10-tetrahydro-3h-oxecine-2,4-dione

C10H14O4 (198.0892)


   

5-(1,3-dihydroxybutyl)-6-methylpyran-2-one

5-(1,3-dihydroxybutyl)-6-methylpyran-2-one

C10H14O4 (198.0892)


   

3,6-dimethyl-2-oxo-tetrahydro-3h-cyclopenta[b]furan-6-carboxylic acid

3,6-dimethyl-2-oxo-tetrahydro-3h-cyclopenta[b]furan-6-carboxylic acid

C10H14O4 (198.0892)


   

(5s)-5-[(2s,5r)-5-[(1r)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl]oxolan-2-one

(5s)-5-[(2s,5r)-5-[(1r)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl]oxolan-2-one

C10H14O4 (198.0892)


   

6-hydroxy-5-(2-hydroxypropanoyl)-4-methylcyclohex-2-en-1-one

6-hydroxy-5-(2-hydroxypropanoyl)-4-methylcyclohex-2-en-1-one

C10H14O4 (198.0892)


   

5'-methyl-tetrahydrospiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

5'-methyl-tetrahydrospiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

C10H14O4 (198.0892)


   

3-methyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

3-methyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

C12H10N2O (198.0793)


   

7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one

7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one

C10H14O4 (198.0892)


   

(4s,4ar,7as)-4,7-bis(hydroxymethyl)-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

(4s,4ar,7as)-4,7-bis(hydroxymethyl)-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

C10H14O4 (198.0892)


   

6-(1-hydroxypropyl)-4-methoxy-5-methylpyran-2-one

6-(1-hydroxypropyl)-4-methoxy-5-methylpyran-2-one

C10H14O4 (198.0892)


   

4-hydroxy-6-[(2s)-3-hydroxybutan-2-yl]-3-methylpyran-2-one

4-hydroxy-6-[(2s)-3-hydroxybutan-2-yl]-3-methylpyran-2-one

C10H14O4 (198.0892)


   

(2s)-3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

(2s)-3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H14O4 (198.0892)


   

7-hydroxy-2-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-4-one

7-hydroxy-2-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-4-one

C10H14O4 (198.0892)


   

(3s,3as,6r,6as)-3,6-dimethyl-2-oxo-tetrahydro-3h-cyclopenta[b]furan-6-carboxylic acid

(3s,3as,6r,6as)-3,6-dimethyl-2-oxo-tetrahydro-3h-cyclopenta[b]furan-6-carboxylic acid

C10H14O4 (198.0892)


   

(4ar,5s,7as)-7-(hydroxymethyl)-5-methoxy-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

(4ar,5s,7as)-7-(hydroxymethyl)-5-methoxy-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

C10H14O4 (198.0892)


   

2,3-dimethoxy-5,6-dimethylcyclohex-2-ene-1,4-dione

2,3-dimethoxy-5,6-dimethylcyclohex-2-ene-1,4-dione

C10H14O4 (198.0892)


   

5-acetyl-6,7-dihydroxy-4-methylcyclohept-2-en-1-one

5-acetyl-6,7-dihydroxy-4-methylcyclohept-2-en-1-one

C10H14O4 (198.0892)


   

4,4,7a-trimethyl-dihydro-3h-furo[3,4-b]pyran-2,7-dione

4,4,7a-trimethyl-dihydro-3h-furo[3,4-b]pyran-2,7-dione

C10H14O4 (198.0892)


   

6,7-dihydroxy-6-methyl-3-methylidene-tetrahydro-3ah-1-benzofuran-2-one

6,7-dihydroxy-6-methyl-3-methylidene-tetrahydro-3ah-1-benzofuran-2-one

C10H14O4 (198.0892)


   

(6s,7r,7as)-6,7-dihydroxy-3,6-dimethyl-4,5,7,7a-tetrahydro-1-benzofuran-2-one

(6s,7r,7as)-6,7-dihydroxy-3,6-dimethyl-4,5,7,7a-tetrahydro-1-benzofuran-2-one

C10H14O4 (198.0892)


   

6-(4-hydroxybutyl)-4-methoxypyran-2-one

6-(4-hydroxybutyl)-4-methoxypyran-2-one

C10H14O4 (198.0892)


   

(6s)-6-hydroxy-3,6-dimethyl-tetrahydro-3h-1-benzofuran-2,5-dione

(6s)-6-hydroxy-3,6-dimethyl-tetrahydro-3h-1-benzofuran-2,5-dione

C10H14O4 (198.0892)


   

(4s,4as,7as)-4,7-bis(hydroxymethyl)-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

(4s,4as,7as)-4,7-bis(hydroxymethyl)-1h,4h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

C10H14O4 (198.0892)


   

6-[(2r,3s)-3-hydroxybutan-2-yl]-4-methoxypyran-2-one

6-[(2r,3s)-3-hydroxybutan-2-yl]-4-methoxypyran-2-one

C10H14O4 (198.0892)


   

(6z)-8-hydroxy-10-methyl-5,8,9,10-tetrahydro-3h-oxecine-2,4-dione

(6z)-8-hydroxy-10-methyl-5,8,9,10-tetrahydro-3h-oxecine-2,4-dione

C10H14O4 (198.0892)


   

6-[(1r,2s)-1,2-dihydroxypentyl]pyran-2-one

6-[(1r,2s)-1,2-dihydroxypentyl]pyran-2-one

C10H14O4 (198.0892)


   

(6r)-9-hydroxy-6-methyl-5,11-dioxabicyclo[8.1.0]undec-2-en-4-one

(6r)-9-hydroxy-6-methyl-5,11-dioxabicyclo[8.1.0]undec-2-en-4-one

C10H14O4 (198.0892)


   

(3r,4as,6r)-6,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

(3r,4as,6r)-6,8-dihydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one

C10H14O4 (198.0892)


   

4-[(1s)-1-ethoxy-2-hydroxyethyl]benzene-1,2-diol

4-[(1s)-1-ethoxy-2-hydroxyethyl]benzene-1,2-diol

C10H14O4 (198.0892)


   

(5s)-5-[(2r,5r)-5-[(1s)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl]oxolan-2-one

(5s)-5-[(2r,5r)-5-[(1s)-1-hydroxyethyl]-2,5-dihydrofuran-2-yl]oxolan-2-one

C10H14O4 (198.0892)


   

6-(3-hydroxybutan-2-yl)-4-methoxypyran-2-one

6-(3-hydroxybutan-2-yl)-4-methoxypyran-2-one

C10H14O4 (198.0892)


   

4-(1-ethoxy-2-hydroxyethyl)benzene-1,2-diol

4-(1-ethoxy-2-hydroxyethyl)benzene-1,2-diol

C10H14O4 (198.0892)


   

(5r,6r)-2,3-dimethoxy-5,6-dimethylcyclohex-2-ene-1,4-dione

(5r,6r)-2,3-dimethoxy-5,6-dimethylcyclohex-2-ene-1,4-dione

C10H14O4 (198.0892)


   

2-(2-hydroxypropyl)-4-methoxybenzene-1,3-diol

2-(2-hydroxypropyl)-4-methoxybenzene-1,3-diol

C10H14O4 (198.0892)


   

6-(1,2-dihydroxypentyl)pyran-2-one

6-(1,2-dihydroxypentyl)pyran-2-one

C10H14O4 (198.0892)