Exact Mass: 198.0771

Exact Mass Matches: 198.0771

Found 500 metabolites which its exact mass value is equals to given mass value 198.0771, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cymoxanil

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

C7H10N4O3 (198.0753)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 112

   

4-Hydroxybenzophenone

(4-Hydroxyphenyl)phenylmethanone

C13H10O2 (198.0681)


   

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)


   

3,4-Dihydroxyfluorene

3,4-Dihydroxyfluorene

C13H10O2 (198.0681)


A member of the class of hydroxyfluorenes that is 9H-fluorene substituted by hydroxy groups at positions 3 and 4.

   

1,2-Dihydroxyfluorene

1,2-Dihydroxyfluorene

C13H10O2 (198.0681)


A member of the class of hydroxyfluorenes that is 9H-fluorene substituted by hydroxy groups at positions 1 and 2.

   

Dehydrosafynol

Dehydrosafynol; (2R,11E)-11-Tridecene-3,5,7,9-tetrayne-1,2-diol

C13H10O2 (198.0681)


Dehydrosafynol, also known as (2r,11e)-11-tridecene-3,5,7,9-tetrayne-1,2-diol, is a member of the class of compounds known as long-chain fatty alcohols. Long-chain fatty alcohols are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Thus, dehydrosafynol is considered to be a fatty alcohol lipid molecule. Dehydrosafynol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dehydrosafynol can be found in safflower, which makes dehydrosafynol a potential biomarker for the consumption of this food product.

   

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)


   

Capillarin

1H-2-Benzopyran-1-one, 3-(2-butynyl)-

C13H10O2 (198.0681)


   

Paeonilactone A

Paeonilactone A

C10H14O4 (198.0892)


   

Atractylodinol

(2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol

C13H10O2 (198.0681)


   

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].

   

DTXSID20798699

DTXSID20798699

C13H10O2 (198.0681)


   

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-(2-Furanyl)-2-phenyl-2-propenal

alpha-(2-Furanylmethylene)-benzeneacetaldehyde

C13H10O2 (198.0681)


3-(2-Furanyl)-2-phenyl-2-propenal is a flavourant for tobacco and food product Flavourant for tobacco and food 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)


   

4-Biphenylcarboxylic acid

4-Phenylbenzoic acid, potassium salt

C13H10O2 (198.0681)


   

2-Chloro-6-(1-piperazinyl)pyrazine

6-Chloro-2-(1-piperazinyl)pyrazine, monohydrochloride

C8H11ClN4 (198.0672)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

9-Hydroxyxanthene

9-Hydroxyxanthene

C13H10O2 (198.0681)


   

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)


   

splitomicin

1,2-Dihydro-3H-naphtho[2,1-b]-pyran-3-one

C13H10O2 (198.0681)


   

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)


   

Capillaridin E

Capillaridin E

C13H10O2 (198.0681)


   
   

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)


   

4-Amino-2-pyrazin-2-ylpyrimidine-5-carbonitrile

4-Amino-2-pyrazin-2-ylpyrimidine-5-carbonitrile

C9H6N6 (198.0654)


   

(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)


   

trans-3-(5-Delta2,4-Hexadiinyl-furyl-(2))-acrolein|trans-3-<5-Delta2,4-Hexadiinyl-furyl-(2)>-acrolein

trans-3-(5-Delta2,4-Hexadiinyl-furyl-(2))-acrolein|trans-3-<5-Delta2,4-Hexadiinyl-furyl-(2)>-acrolein

C13H10O2 (198.0681)


   

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-(2-phenylethenyl)pyran-2-one

6-(2-phenylethenyl)pyran-2-one

C13H10O2 (198.0681)


   

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)


   

(-)-Trideca-3t,5c,7,8-tetraen-10,12-diinsaeure|(-)-trideca-3t,5c,7,8-tetraene-10,12-diynoic acid|3,5,7,8-Tridecatetraene-10,12-diynoic acid

(-)-Trideca-3t,5c,7,8-tetraen-10,12-diinsaeure|(-)-trideca-3t,5c,7,8-tetraene-10,12-diynoic acid|3,5,7,8-Tridecatetraene-10,12-diynoic acid

C13H10O2 (198.0681)


   
   

(E)-3,6-Dihydro-6-(2,4,6-octatriynylidene)-2H-pyran-3-ol

(E)-3,6-Dihydro-6-(2,4,6-octatriynylidene)-2H-pyran-3-ol

C13H10O2 (198.0681)


   

1-Acetoxy-undeca-2t,10-dien-4,6,8-triin

1-Acetoxy-undeca-2t,10-dien-4,6,8-triin

C13H10O2 (198.0681)


   

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)


   

PHENYL BENZOATE

PHENYL BENZOATE

C13H10O2 (198.0681)


CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3972; ORIGINAL_PRECURSOR_SCAN_NO 3968 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3965; ORIGINAL_PRECURSOR_SCAN_NO 3963 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3968; ORIGINAL_PRECURSOR_SCAN_NO 3966 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3961; ORIGINAL_PRECURSOR_SCAN_NO 3958 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3979; ORIGINAL_PRECURSOR_SCAN_NO 3975 CONFIDENCE standard compound; INTERNAL_ID 744; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3991; ORIGINAL_PRECURSOR_SCAN_NO 3989

   

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)


   

Tridec-trans-3-cis-5-11,12-tetraen-7,9-diinsaeure

Tridec-trans-3-cis-5-11,12-tetraen-7,9-diinsaeure

C13H10O2 (198.0681)


   

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)


   

9-nor-atractylodin

9-nor-atractylodin

C13H10O2 (198.0681)


   

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)


   

7-hexa-2,4-diynylidene-1,6-dioxa-spiro[4.4]nona-2,8-diene

7-hexa-2,4-diynylidene-1,6-dioxa-spiro[4.4]nona-2,8-diene

C13H10O2 (198.0681)


   

2-Hydroxybenzophenone

2-Hydroxybenzophenone

C13H10O2 (198.0681)


CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4232; ORIGINAL_PRECURSOR_SCAN_NO 4229 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3841; ORIGINAL_PRECURSOR_SCAN_NO 3839 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3863; ORIGINAL_PRECURSOR_SCAN_NO 3861 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3888; ORIGINAL_PRECURSOR_SCAN_NO 3885 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4322; ORIGINAL_PRECURSOR_SCAN_NO 4320 CONFIDENCE standard compound; INTERNAL_ID 1134; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4238; ORIGINAL_PRECURSOR_SCAN_NO 4236

   

cimicifugolide A

cimicifugolide A

C10H14O4 (198.0892)


   

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

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

C10H14O4 (198.0892)


   

Annuadiepoxide

Annuadiepoxide

C13H10O2 (198.0681)


   

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)


   

(E)-3-Tridecene-5,7,9,11-tetrayne-1,2-diol

(E)-3-Tridecene-5,7,9,11-tetrayne-1,2-diol

C13H10O2 (198.0681)


   

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)


   

splitomicin

1,2-dihydro-3H-naphtho[2,1-b]pyran-3-one

C13H10O2 (198.0681)


   

(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)


   

spicy acrolein

alpha-(2-Furanylmethylene)-benzeneacetaldehyde

C13H10O2 (198.0681)


   

FA 13:8

3Z,5Z-tridecadiene-7,9,11-triynoic acid

C13H10O2 (198.0681)


   

Mycomycin

3E,5Z,7,8-tridecatetraene-10,12-diynoic acid

C13H10O2 (198.0681)


A straight-chain polyunsaturated fatty acid comprising tridecanoic acid having (E)- and (Z)-double bonds at positions 3 and 5 respectively, an allenic system at positions 7-9 and triple bonds at positions 10 and 12.

   

AC1NQY3W

(2R,11E)-11-Tridecene-3,5,7,9-tetrayne-1,2-diol

C13H10O2 (198.0681)


   

Modiolide A

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

C10H14O4 (198.0892)


   

4-(4-Fluorophenoxy)butanoic acid

4-(4-Fluorophenoxy)butanoic acid

C10H11FO3 (198.0692)


   

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)


   

4-Chloro-2-piperazin-1-yl-pyrimidine

4-Chloro-2-piperazin-1-yl-pyrimidine

C8H11ClN4 (198.0672)


   

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)


   

N-(6-CHLOROPYRIDAZIN-3-YL)-N,N-DIMETHYLETHANIMIDAMIDE

N-(6-CHLOROPYRIDAZIN-3-YL)-N,N-DIMETHYLETHANIMIDAMIDE

C8H11ClN4 (198.0672)


   

4-Hydroxy-4-biphenylcarbaldehyde

4-Hydroxy-4-biphenylcarbaldehyde

C13H10O2 (198.0681)


   

salicylidene 2-aminopyridine

salicylidene 2-aminopyridine

C12H10N2O (198.0793)


   

3-hydroxybenzophenone

3-hydroxybenzophenone

C13H10O2 (198.0681)


   

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)


   

1,4-Diazabicyclo[3.2.2]nonane dihydrochloride

1,4-Diazabicyclo[3.2.2]nonane dihydrochloride

C7H16Cl2N2 (198.069)


   

3-Fluoro-4-isopropoxyphenylboronic acid

3-Fluoro-4-isopropoxyphenylboronic acid

C9H12BFO3 (198.0863)


   

(4-FLUORO-BENZYL)-HYDRAZINE

(4-FLUORO-BENZYL)-HYDRAZINE

C10H11FO3 (198.0692)


   

(2,4,6-Trimethoxyphenyl)methanol

(2,4,6-Trimethoxyphenyl)methanol

C10H14O4 (198.0892)


   

Ethyl 3-Ethoxy-2,2-difluoro-3-hydroxypropionate

Ethyl 3-Ethoxy-2,2-difluoro-3-hydroxypropionate

C7H12F2O4 (198.0704)


   

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)


   

2-methoxydibenzofuran

2-methoxydibenzofuran

C13H10O2 (198.0681)


   

2-Phenoxybenzaldehyde

2-Phenoxybenzaldehyde

C13H10O2 (198.0681)


   

Methyl(diphenyl)silane

Methyl(diphenyl)silane

C13H14Si (198.0865)


   

Octahydropyrrolo[1,2-a]pyrazine dihydrochloride

Octahydropyrrolo[1,2-a]pyrazine dihydrochloride

C7H16Cl2N2 (198.069)


   

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)


   

1-(2-Chloroethyl)-4-methylpiperazine hydrochloride

1-(2-Chloroethyl)-4-methylpiperazine hydrochloride

C7H16Cl2N2 (198.069)


   

5,8-DIAZASPIRO[3.5]NONANE DIHYDROCHLORIDE

5,8-DIAZASPIRO[3.5]NONANE DIHYDROCHLORIDE

C7H16Cl2N2 (198.069)


   

1-Azabicyclo[2.2.2]octan-4-amine dihydrochloride

1-Azabicyclo[2.2.2]octan-4-amine dihydrochloride

C7H16Cl2N2 (198.069)


   

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)


   

3-(3-Fluoro-4-methoxyphenyl)propanoic acid

3-(3-Fluoro-4-methoxyphenyl)propanoic acid

C10H11FO3 (198.0692)


   

N,N-dimethylpent-2-yne-1,5-diamine,dihydrochloride

N,N-dimethylpent-2-yne-1,5-diamine,dihydrochloride

C7H16Cl2N2 (198.069)


   

5-METHYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE DIHYDROCHLORIDE

5-METHYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE DIHYDROCHLORIDE

C7H16Cl2N2 (198.069)


   

PROPANOIC ACID, 2-(3-FLUOROPHENOXY)-2-METHYL-

PROPANOIC ACID, 2-(3-FLUOROPHENOXY)-2-METHYL-

C10H11FO3 (198.0692)


   

5-pentylthiophene-2-carboxylic acid

5-pentylthiophene-2-carboxylic acid

C10H14O2S (198.0714)


   

4-HYDROXYBIPHENYL-3-CARBALDEHYDE

4-HYDROXYBIPHENYL-3-CARBALDEHYDE

C13H10O2 (198.0681)


   

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)


   

4-CHLORO-6-(1-PYRROLIDINYL)-2-PYRIMIDINAMINE

4-CHLORO-6-(1-PYRROLIDINYL)-2-PYRIMIDINAMINE

C8H11ClN4 (198.0672)


   

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.

   

METHYL (R)-3-(4-FLUOROPHENYL)-2-HYDROXYPROPIONATE

METHYL (R)-3-(4-FLUOROPHENYL)-2-HYDROXYPROPIONATE

C10H11FO3 (198.0692)


   

3-Chloro-6-(1-piperazinyl)pyridazine

3-Chloro-6-(1-piperazinyl)pyridazine

C8H11ClN4 (198.0672)


   

2-naphthalen-1-yl-malonaldehyde

2-naphthalen-1-yl-malonaldehyde

C13H10O2 (198.0681)


   

4-Biphenylboronic acid

4-Biphenylboronic acid

C12H11BO2 (198.0852)


   

Glufosinate ammonium

Glufosinate ammonium

C5H15N2O4P (198.0769)


   

naphthalen-2-yl prop-2-enoate

naphthalen-2-yl prop-2-enoate

C13H10O2 (198.0681)


   

3-methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

3-methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

C7H16Cl2N2 (198.069)


   

2-Chloro-3-(piperazin-1-yl)pyrazine

2-Chloro-3-(piperazin-1-yl)pyrazine

C8H11ClN4 (198.0672)


   

2,2-(m-phenylenedioxy)diethanol

2,2-(m-phenylenedioxy)diethanol

C10H14O4 (198.0892)


   

8-methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

8-methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

C7H16Cl2N2 (198.069)


   

chrysanthemumdicarboxylic acid

chrysanthemumdicarboxylic acid

C10H14O4 (198.0892)


   

3-Aminoquinuclidine dihydrochloride

3-Aminoquinuclidine dihydrochloride

C7H16Cl2N2 (198.069)


   

2-BENZOTRIAZOL-1-YL-ETHYLAMINE HCL

2-BENZOTRIAZOL-1-YL-ETHYLAMINE HCL

C8H11ClN4 (198.0672)


   

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)


   

3-Phenoxybenzaldehyde

3-Phenoxybenzaldehyde

C13H10O2 (198.0681)


   

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)


   

2-(2-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE

2-(2-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE

C10H11FO3 (198.0692)


   

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)


   

(S)-3-Aminoquinuclidine Dihydrochloride

(S)-3-Aminoquinuclidine Dihydrochloride

C7H16Cl2N2 (198.069)


   

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

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

C12H10N2O (198.0793)


   

9H-Fluorene-2,7-diol

9H-Fluorene-2,7-diol

C13H10O2 (198.0681)


   

1-(BENZYLOXY)-4-CHLOROBUTANE

1-(BENZYLOXY)-4-CHLOROBUTANE

C11H15ClO (198.0811)


   

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)


   

2-(3-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE

2-(3-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE

C10H11FO3 (198.0692)


   

Biphenyl-2-carboxylic acid

Biphenyl-2-carboxylic acid

C13H10O2 (198.0681)


   

2-Fluoro-4-isopropoxybenzoic acid

2-Fluoro-4-isopropoxybenzoic acid

C10H11FO3 (198.0692)


   

4-BENZYLOXY-1-CHLOROBUTANE

4-BENZYLOXY-1-CHLOROBUTANE

C11H15ClO (198.0811)


   

2-Naphthylacrylic acid

2-Naphthylacrylic acid

C13H10O2 (198.0681)


   

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)


   

5-Fluoro-2-methoxybenzenepropanoic acid

5-Fluoro-2-methoxybenzenepropanoic acid

C10H11FO3 (198.0692)


   

3-Fluoro-2-hydroxypropyl=benzoate

3-Fluoro-2-hydroxypropyl=benzoate

C10H11FO3 (198.0692)


   

3-Biphenylcarboxylic acid

3-Biphenylcarboxylic acid

C13H10O2 (198.0681)


   

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)


   

PYRIMIDINE, 5-CHLORO-2-(1-PIPERAZINYL)-

PYRIMIDINE, 5-CHLORO-2-(1-PIPERAZINYL)-

C8H11ClN4 (198.0672)


   

2-Chloro-4-(piperazin-1-yl)pyrimidine

2-Chloro-4-(piperazin-1-yl)pyrimidine

C8H11ClN4 (198.0672)


   

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)


   

2-(4-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE

2-(4-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE

C10H11FO3 (198.0692)


   

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-(2-Fluoro-4-methoxyphenyl)propanoic acid

3-(2-Fluoro-4-methoxyphenyl)propanoic acid

C10H11FO3 (198.0692)


   

3-HYDROXYMETHYL-BETA-CARBOLINE

3-HYDROXYMETHYL-BETA-CARBOLINE

C12H10N2O (198.0793)


   

(R)-(+)-3-Aminoquinuclidine 2HCl

(R)-(+)-3-Aminoquinuclidine 2HCl

C7H16Cl2N2 (198.069)


   

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

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

C10H6D4O4 (198.083)


   

(3-ETHYL-PHENOXY)-ACETICACID

(3-ETHYL-PHENOXY)-ACETICACID

C10H11FO3 (198.0692)


   

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)


   

N-METHYL-L-ISOLEUCINEHYDROCHLORIDE

N-METHYL-L-ISOLEUCINEHYDROCHLORIDE

C7H16Cl2N2 (198.069)


   

1,2-Dihydro-5-acenaphthylenecarboxylic acid

1,2-Dihydro-5-acenaphthylenecarboxylic acid

C13H10O2 (198.0681)


   

6-(PIPERAZIN-1-YL)-4-CHLOROPYRIMIDINE

6-(PIPERAZIN-1-YL)-4-CHLOROPYRIMIDINE

C8H11ClN4 (198.0672)


   

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)


   

4-Phenoxybenzaldehyde

4-Phenoxybenzaldehyde

C13H10O2 (198.0681)


   

Dimethyl 4-cyclohexene-1,2-dicarboxylate

Dimethyl 4-cyclohexene-1,2-dicarboxylate

C10H14O4 (198.0892)


   

cis-1-Methylhexahydropyrrolo[3,4-b]pyrrole

cis-1-Methylhexahydropyrrolo[3,4-b]pyrrole

C7H16Cl2N2 (198.069)


   

1,7-diazaspiro[4.4]nonane dihydrochloride

1,7-diazaspiro[4.4]nonane dihydrochloride

C7H16Cl2N2 (198.069)


   

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

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

C10H14O2S (198.0714)


   

2-Propen-1-one,3-(2-furanyl)-1-phenyl-

2-Propen-1-one,3-(2-furanyl)-1-phenyl-

C13H10O2 (198.0681)


   

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

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

C12H10N2O (198.0793)


   

2-FLUORO-4-METHOXYBENZOIC ACID ETHYL ESTER

2-FLUORO-4-METHOXYBENZOIC ACID ETHYL ESTER

C10H11FO3 (198.0692)


   

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)


   

4-Chloro-6-pyrrolidin-1-yl-pyrimidin-5-ylamine

4-Chloro-6-pyrrolidin-1-yl-pyrimidin-5-ylamine

C8H11ClN4 (198.0672)


   

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)


   

(3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole,dihydrochloride

(3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole,dihydrochloride

C7H16Cl2N2 (198.069)


   

2-HYDROXY-[1,1-BIPHENYL]-4-CARBALDEHYDE

2-HYDROXY-[1,1-BIPHENYL]-4-CARBALDEHYDE

C13H10O2 (198.0681)


   

[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)


   

2-FLUORO-4-N-PROPYLOXYBENZOIC ACID

2-FLUORO-4-N-PROPYLOXYBENZOIC ACID

C10H11FO3 (198.0692)


   

naphthalen-1-yl prop-2-enoate

naphthalen-1-yl prop-2-enoate

C13H10O2 (198.0681)


   

ADIPIC ACID DIVINYL ESTER

ADIPIC ACID DIVINYL ESTER

C10H14O4 (198.0892)


   

(2E)-3-(1-Naphthyl)acrylic acid

(2E)-3-(1-Naphthyl)acrylic acid

C13H10O2 (198.0681)


   

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)


   

PROPANOIC ACID, 2-(4-FLUOROPHENOXY)-2-METHYL-

PROPANOIC ACID, 2-(4-FLUOROPHENOXY)-2-METHYL-

C10H11FO3 (198.0692)


   

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)


   

Isomycomycin

Isomycomycin

C13H10O2 (198.0681)


   

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

   

Toldimfos

Toldimfos

C9H13NO2P+ (198.0684)


C78276 - Agent Affecting Digestive System or Metabolism

   

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)


   

Dehydrosafynol

Dehydrosafynol

C13H10O2 (198.0681)


   

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)


   

2-Chloro-6-(1-piperazinyl)pyrazine

2-Chloro-6-(1-piperazinyl)pyrazine

C8H11ClN4 (198.0672)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

N-NITROSODIPHENYLAMINE

N-NITROSO-DIPHENYLAMINE

C12H10N2O (198.0793)


D009676 - Noxae > D002273 - Carcinogens

   

4-Hydroxybenzophenone

4-Hydroxybenzophenone

C13H10O2 (198.0681)


   

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)


   

Hydroxybenzophenone

Hydroxybenzophenone

C13H10O2 (198.0681)


   

Dihydroxyfluorene

Dihydroxyfluorene

C13H10O2 (198.0681)


   

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)


   

(5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

(5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

C13H10O2 (198.0681)


   

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

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

C12H10N2O (198.0793)


   

6-[(1z)-2-phenylethenyl]pyran-2-one

6-[(1z)-2-phenylethenyl]pyran-2-one

C13H10O2 (198.0681)


   

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

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

C10H14O4 (198.0892)


   

7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

NA

C13H10O2 (198.0681)


{"Ingredient_id": "HBIN012885","Ingredient_name": "7-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene","Alias": "NA","Ingredient_formula": "C13H10O2","Ingredient_Smile": "CC#CC#CC=C1C=CC2(O1)CC=CO2","Ingredient_weight": "198.22","OB_score": "NA","CAS_id": "56319-19-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7513","PubChem_id": "5375536","DrugBank_id": "NA"}

   

annuadiepoxide

NA

C13H10O2 (198.0681)


{"Ingredient_id": "HBIN016241","Ingredient_name": "annuadiepoxide","Alias": "NA","Ingredient_formula": "C13H10O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1334","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-[(1e)-2-phenylethenyl]pyran-2-one

6-[(1e)-2-phenylethenyl]pyran-2-one

C13H10O2 (198.0681)


   

(2e,8z)-9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol

(2e,8z)-9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol

C13H10O2 (198.0681)


   

(7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

(7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

C13H10O2 (198.0681)


   

tridec-11-en-3,5,7,9-tetrayne-1,2-diol

tridec-11-en-3,5,7,9-tetrayne-1,2-diol

C13H10O2 (198.0681)


   

2-[(1e,7e)-8-methoxyocta-1,7-dien-3,5-diyn-1-yl]furan

2-[(1e,7e)-8-methoxyocta-1,7-dien-3,5-diyn-1-yl]furan

C13H10O2 (198.0681)


   

2-(8-methoxyocta-1,7-dien-3,5-diyn-1-yl)furan

2-(8-methoxyocta-1,7-dien-3,5-diyn-1-yl)furan

C13H10O2 (198.0681)


   

9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol

9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol

C13H10O2 (198.0681)


   

7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

C13H10O2 (198.0681)


   

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

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

C12H10N2O (198.0793)


   

(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)


   

(5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

(5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-diene

C13H10O2 (198.0681)


   

(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)


   

1-(2-methoxyphenyl)hexa-2,4-diyn-1-one

1-(2-methoxyphenyl)hexa-2,4-diyn-1-one

C13H10O2 (198.0681)


   

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)