Exact Mass: 214.071855

Exact Mass Matches: 214.071855

Found 500 metabolites which its exact mass value is equals to given mass value 214.071855, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Metribuzin

4-amino-6-tert-butyl-3-(methylsulfanyl)-4,5-dihydro-1,2,4-triazin-5-one

C8H14N4OS (214.08882739999999)


CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7967; ORIGINAL_PRECURSOR_SCAN_NO 7966 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8016; ORIGINAL_PRECURSOR_SCAN_NO 8014 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8001; ORIGINAL_PRECURSOR_SCAN_NO 7999 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8018; ORIGINAL_PRECURSOR_SCAN_NO 8016 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7921 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7961; ORIGINAL_PRECURSOR_SCAN_NO 7959 CONFIDENCE standard compound; EAWAG_UCHEM_ID 90 CONFIDENCE standard compound; INTERNAL_ID 8388 CONFIDENCE standard compound; INTERNAL_ID 3130 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

2,4-Dihydroxybenzophenone

2,4-DIHYDROXYBENZOPHENONE

C13H10O3 (214.062991)


CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 ORIGINAL_PRECURSOR_SCAN_NO 4528; CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529 CONFIDENCE standard compound; INTERNAL_ID 8332

   

Monolinuron

3-(4-Chlorophenyl)-1-methoxy-1-methylurea

C9H11ClN2O2 (214.0509016)


CONFIDENCE standard compound; INTERNAL_ID 955; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8335; ORIGINAL_PRECURSOR_SCAN_NO 8330 CONFIDENCE standard compound; INTERNAL_ID 955; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8309; ORIGINAL_PRECURSOR_SCAN_NO 8304

   

DIPHENYL CARBONATE

DIPHENYL CARBONATE

C13H10O3 (214.062991)


   

Amifostine

Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate

C5H15N2O3PS (214.05409699999998)


Amifostine is only found in individuals that have used or taken this drug. It is a phosphorothioate proposed as a radiation-protective agent. It causes splenic vasodilation and may block autonomic ganglia. [PubChem]The thiol metabolite is responsible for most of the cytoprotective and radioprotective properties of amifostine. It is readily taken up by cells where it binds to and detoxifies reactive metabolites of platinum and alkylating agents as well as scavenges free radicals. Other possible effects include inhibition of apoptosis, alteration of gene expression and modification of enzyme activity. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AF - Detoxifying agents for antineoplastic treatment C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent D020011 - Protective Agents > D011837 - Radiation-Protective Agents KEIO_ID A170 Amifostine (WR2721) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine protects cells from damage by scavenging oxygen-derived free radicals. Amifostine reduces renal toxicity and has antiangiogenic action[1][2][3][4].

   

2-hydroxy-6-oxonona-2,4-dienedioic acid

(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid

C9H10O6 (214.04773600000001)


   

3,4-Dihydroxy-3,4-dihydro-9-fluorenone

3,4-Dihydroxy-3,4-dihydro-9-fluorenone

C13H10O3 (214.062991)


   

Mycosinol

(2E)-2-Hexa-2,4-diynylidene-1,6-dioxaspiro(4.4)nona-3,7-dien-9-ol

C13H10O3 (214.062991)


   
   

(S)-ACPA

(S)-2-Amino-3-(3-carboxy-5-methyl-4-isoxazolyl)porionic acid

C8H10N2O5 (214.058969)


   

Phenyl salicylate

Benzoic acid, 2-hydroxy-, phenyl ester

C13H10O3 (214.062991)


Phenyl salicylate, also known as salol or musol, belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone). Phenyl salicylate is a mild, sweet, and balsam tasting compound. Phenyl salicylate is a potentially toxic compound. Phenyl salicylate is used as a food additive ("EAFUS: Everything Added to Food in the United States. "). It is hydrolyzed to salicylic acid . It is used for the treatment of inflammation in the lower urinary tract. CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12

   

4,4-Dihydroxybenzophenone

4,4-Dihydroxybenzophenone

C13H10O3 (214.062991)


   

2,2-Dihydroxybenzophenone

2,2-dihydroxy benzophenone

C13H10O3 (214.062991)


   

ACMC-20ddog

1-Hydro-1,1a-dihydroxy-9-fluorenone

C13H10O3 (214.062991)


   

4,4-DIMETHYLANGELICIN

4,4-DIMETHYLANGELICIN

C13H10O3 (214.062991)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

4,5-Dimethylangelicin

4,5-Dimethylangelicin

C13H10O3 (214.062991)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

2-Hydroxyamino-3-methylimidazolo(4,5-f)quinoline

2-Hydroxyamino-3-methylimidazolo(4,5-f)quinoline

C11H10N4O (214.085457)


   
   

3-Phenoxybenzoic acid

Diphenyl ether 3-carboxylic acid

C13H10O3 (214.062991)


3-phenoxybenzoic acid belongs to the family of Benzoic Acid and Derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring. 3-Phenoxybenzoic acid is an endogenous metabolite.

   

Methyl bisnorbiotinyl ketone

[3AS-(3aa,4b,6aa)]-tetrahydro-4-(3-oxobutyl)-1H-thieno[3,4-D]imidazol-2(3H)-one

C9H14N2O2S (214.0775944)


Methyl bisnorbiotinyl ketone is a natural biotin metabolite in human urine. (PMID 9039841). The urinary excretion of Methyl bisnorbiotinyl ketone a increased with biotin administration. (PMID 9022537). Methyl bisnorbiotinyl ketone is a natural biotin metabolite in human urine. (PMID 9039841)

   

4'-Hydroxy-2-biphenylcarboxylic acid

4-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C13H10O3 (214.062991)


4-Hydroxy-2-biphenylcarboxylic acid is found in green vegetables. 4-Hydroxy-2-biphenylcarboxylic acid is a constituent of Trifolium repens (white clover)

   

1-Methyl-3-(2-thiazolyl)-1H-indole

1-methyl-3-(1,3-thiazol-2-yl)-1H-indole

C12H10N2S (214.056466)


1-Methyl-3-(2-thiazolyl)-1H-indole is found in fruits. 1-Methyl-3-(2-thiazolyl)-1H-indole is from Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassica From Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassicae. 1-Methyl-3-(2-thiazolyl)-1H-indole is found in herbs and spices and fruits.

   

Ethyl 3-[(2-furanylmethyl)thio]propanoate

Propanoic acid, 3-[(2-furanylmethyl)thio]-, ethyl ester

C10H14O3S (214.0663614)


Ethyl 3-[(2-furanylmethyl)thio]propanoate is a flavouring ingredient with roasted, nutty-coffee taste at 10ppm. Flavouring ingredient with roasted, nutty-coffee taste at 10ppm

   

4-(4-Nitrobenzyl)pyridine

4-(4-Nitrobenzyl)pyridine monoperchlorate

C12H10N2O2 (214.07422400000002)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents

   

Alloxazine

1H,2H,3H,4H-benzo[g]pteridine-2,4-dione

C10H6N4O2 (214.0490736)


   

Etanidazole

N-(2-hydroxyethyl)-2-(2-nitro-1H-imidazol-1-yl)ethanimidic acid

C7H10N4O4 (214.070202)


C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

   
   

Sulfaguanidine

N-(4-Aminobenzenesulphonyl)guanidine

C7H10N4O2S (214.052444)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives > A07AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

1,10-dihydro-1,10-dihydroxyfluoren-9-one

1,9a-dihydroxy-9,9a-dihydro-1H-fluoren-9-one

C13H10O3 (214.062991)


1,10-dihydro-1,10-dihydroxyfluoren-9-one, also known as ddf or 1,10-dhfo, is a member of the class of compounds known as fluorenes. Fluorenes are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 1,10-dihydro-1,10-dihydroxyfluoren-9-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,10-dihydro-1,10-dihydroxyfluoren-9-one can be found in a number of food items such as lichee, allium (onion), garden onion, and carrot, which makes 1,10-dihydro-1,10-dihydroxyfluoren-9-one a potential biomarker for the consumption of these food products.

   
   

Guaiacylglycerol

(1R,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol

C10H14O5 (214.08411940000002)


   
   

4-Formyl-1-methoxycarbonylazulene

4-Formyl-1-methoxycarbonylazulene

C13H10O3 (214.062991)


   

3-Hydroxycorfin

(-)-3-Hydroxycorfin

C13H10O3 (214.062991)


   
   
   

4-Phenoxybenzoic acid

4-Phenoxybenzoic acid

C13H10O3 (214.062991)


   

dmst

N,N-Dimethyl-N-p-tolylsulphamide

C9H14N2O2S (214.0775944)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 340 EAWAG_UCHEM_ID 340; CONFIDENCE standard compound

   

2-methyl-4-phenylpyrimidine-5-carboxylic acid

2-methyl-4-phenylpyrimidine-5-carboxylic acid

C12H10N2O2 (214.07422400000002)


   

4-(4-Nitrobenzyl)pyridine

4-(4-Nitrobenzyl)pyridine

C12H10N2O2 (214.07422400000002)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents

   

sulfaguanidine

sulfaguanidine

C7H10N4O2S (214.052444)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives > A07AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1012

   

9-Oxo-4,5,6,7,8,9-hexahydropyrazolo[5,1-b]quinazoline-3-carbonitrile

9-Oxo-4,5,6,7,8,9-hexahydropyrazolo[5,1-b]quinazoline-3-carbonitrile

C11H10N4O (214.085457)


   
   

1,4-bis(hydroxymethyl)-3-hydroxy-3,4,6,7,3a,7a-hexahydro-6-oxainden-5-one|morindacin

1,4-bis(hydroxymethyl)-3-hydroxy-3,4,6,7,3a,7a-hexahydro-6-oxainden-5-one|morindacin

C10H14O5 (214.08411940000002)


   
   
   
   

Alloxazine

Alloxazine;Isoalloxazine

C10H6N4O2 (214.0490736)


Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer[1][2].

   
   
   

1.1-Dimethyl-cyclobutan-essigsaeure-(4)-oxalylsaeure-(2)|2-Oxo-2,2-(2,2-dimethyl-cyclobutan-1,3-diyl)-di-essigsaeure|2-oxo-2,2-(2,2-dimethyl-cyclobutane-1,3-diyl)-di-acetic acid|Pinoyl-ameisensaeure

1.1-Dimethyl-cyclobutan-essigsaeure-(4)-oxalylsaeure-(2)|2-Oxo-2,2-(2,2-dimethyl-cyclobutan-1,3-diyl)-di-essigsaeure|2-oxo-2,2-(2,2-dimethyl-cyclobutane-1,3-diyl)-di-acetic acid|Pinoyl-ameisensaeure

C10H14O5 (214.08411940000002)


   

(3R,4S,5R,7S,8S,9S)-3,8-epoxy-1,7di-hydroxydihyronepetalactone|jatamanin E

(3R,4S,5R,7S,8S,9S)-3,8-epoxy-1,7di-hydroxydihyronepetalactone|jatamanin E

C10H14O5 (214.08411940000002)


   
   
   

2,3,5,6-tetrahydroxybenzyl acetate

2,3,5,6-tetrahydroxybenzyl acetate

C9H10O6 (214.04773600000001)


   

multiplolide A

multiplolide A

C10H14O5 (214.08411940000002)


A 10-membered lactone obtained from 10-methyl-9,10-dihydro-2H-oxecin-2-one by the epoxidation of the double bond at position 3-4 and cis-dihydroxylation of the double bond at position 7-8. Multiplolide A was first isolated from the fungus Xylaria multiplex BCC 1111. It shows antifungal activity against Candida albicans.

   

5-(4,5-Dihydroxypentyl)uracil

5-(4,5-Dihydroxypentyl)uracil

C9H14N2O4 (214.0953524)


A nucleobase analogue that is uracil substituted at position 5 by a 4,5-dihydroxypentyl group.

   
   

(+-)-trans-Seneciphyllinsaeure|(R,E)-Seneciphyllic acid|Senecinphyllinsaeure|seneciphyllic acid|Seneciphyllinsaeure|trans-(+-)-Seneciphyllinsaeure

(+-)-trans-Seneciphyllinsaeure|(R,E)-Seneciphyllic acid|Senecinphyllinsaeure|seneciphyllic acid|Seneciphyllinsaeure|trans-(+-)-Seneciphyllinsaeure

C10H14O5 (214.08411940000002)


   

3,6-Dioxo-5-isopropyl-2-piperazineacetic acid

3,6-Dioxo-5-isopropyl-2-piperazineacetic acid

C9H14N2O4 (214.0953524)


   
   
   

1-Methoxycarbonyl-4-formylazulene

1-Methoxycarbonyl-4-formylazulene

C13H10O3 (214.062991)


   
   

Dibenzyl sulfide

Dibenzyl sulfide

C14H14S (214.0816164)


   

6-(4-Hydroxy-trans-styryl)-2-pyron

6-(4-Hydroxy-trans-styryl)-2-pyron

C13H10O3 (214.062991)


   
   

(+)-Carolinsaeure|(+)-carolynoic acid

(+)-Carolinsaeure|(+)-carolynoic acid

C9H10O6 (214.04773600000001)


   

trans-Tridecen-(2)-tetrain-(4,6,8,10)-triol-(1,12,13)|tridec-11t-ene-3,5,7,9-tetrayne-1,2,13-triol|Tridecatetrain-(4,6,8,10)-en-(2)-triol-(1,12,13)

trans-Tridecen-(2)-tetrain-(4,6,8,10)-triol-(1,12,13)|tridec-11t-ene-3,5,7,9-tetrayne-1,2,13-triol|Tridecatetrain-(4,6,8,10)-en-(2)-triol-(1,12,13)

C13H10O3 (214.062991)


   
   

5,6-bis(hydroxymethyl)-4,5,6,8-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one|enicostemin A

5,6-bis(hydroxymethyl)-4,5,6,8-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one|enicostemin A

C10H14O5 (214.08411940000002)


   
   

4,5,6-trihydroxy-3-methyl-3,4,6,7-tetrahydro-1H-isochromen-8(5H)-one

4,5,6-trihydroxy-3-methyl-3,4,6,7-tetrahydro-1H-isochromen-8(5H)-one

C10H14O5 (214.08411940000002)


   

3,4,4,5-Tetramethoxy-2,5-cyclohexadien-1-one|3,4,4,5-tetramethoxycyclohexa-2,5-dien-1-one|3,4,4,5-Tetramethoxycyclohexa-2,5-dienon|3,4,4,5-tetramethoxycyclohexa-2,5-dienone|pisodienone

3,4,4,5-Tetramethoxy-2,5-cyclohexadien-1-one|3,4,4,5-tetramethoxycyclohexa-2,5-dien-1-one|3,4,4,5-Tetramethoxycyclohexa-2,5-dienon|3,4,4,5-tetramethoxycyclohexa-2,5-dienone|pisodienone

C10H14O5 (214.08411940000002)


   

methyl 3,5-dimethoxy-4-hydroxybenzoate|methyl syringate|RMS15

methyl 3,5-dimethoxy-4-hydroxybenzoate|methyl syringate|RMS15

C9H10O6 (214.04773600000001)


   
   
   
   

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

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

C10H14O5 (214.08411940000002)


   
   
   

methyl 1-hydroxy-2-methoxy-5-ene-4-oxocyclohexanacetate

methyl 1-hydroxy-2-methoxy-5-ene-4-oxocyclohexanacetate

C10H14O5 (214.08411940000002)


   

5-Ethyl-4H-furo[2,3-b][1]benzopyran-4-one

5-Ethyl-4H-furo[2,3-b][1]benzopyran-4-one

C13H10O3 (214.062991)


   
   
   

SCHEMBL16433210

SCHEMBL16433210

C13H10O3 (214.062991)


   

4,4-Dimethyl-7??,8??-dihydroxy-3,5-dioxobicyclo[4.3.1]dec-1(10)-en-2-one

4,4-Dimethyl-7??,8??-dihydroxy-3,5-dioxobicyclo[4.3.1]dec-1(10)-en-2-one

C10H14O5 (214.08411940000002)


   
   

(1R,4R,4aS,7aS)-4,7-Dihydroxymethyl-1-hydroxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one|1beta-hydroxy-4-epigardendiol

(1R,4R,4aS,7aS)-4,7-Dihydroxymethyl-1-hydroxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one|1beta-hydroxy-4-epigardendiol

C10H14O5 (214.08411940000002)


   

etanidazole

etanidazole

C7H10N4O4 (214.070202)


C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

   

Cyh-chid

1,3-Benzodioxole-5-carboxylic acid, 3a,6,7,7a-tetrahydro-7-hydroxy-2,2-dimethyl-,[3aR-(3aalpha,7alpha,7aalpha)]-

C10H14O5 (214.08411940000002)


3,4-O-Isopropylidene-shikimicn acid is a natural product that can be isolated from the whole plants of Hypericum wightianum. 3,4-O-Isopropylidene-shikimic acid has anti-inflammatory effect and antioxidant activities[1][2].

   
   

3-Phenoxybenzoic acid

3-Phenoxybenzoic acid

C13H10O3 (214.062991)


A phenoxybenzoic acid in which the phenoxy group is meta to the carboxy group. It is a metabolite of pyrethroid insecticides. CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; EAWAG_UCHEM_ID 326 CONFIDENCE standard compound; INTERNAL_ID 2005 3-Phenoxybenzoic acid is an endogenous metabolite.

   

MONOLINURON

Pesticide3_Monolinuron_C9H11ClN2O2_Urea, N-(4-chlorophenyl)-N-methoxy-N-methyl-

C9H11ClN2O2 (214.0509016)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3173

   

benzophenone-1

benzophenone-1

C13H10O3 (214.062991)


CONFIDENCE Reference Standard (Level 1)

   

5-(hydroxymethyl)-6-(1-hydroxypropyl)-4-methoxypyran-2-one

NCGC00381444-01!5-(hydroxymethyl)-6-(1-hydroxypropyl)-4-methoxypyran-2-one

C10H14O5 (214.08411940000002)


   

METRIBUZIN

Pesticide5_Metribuzin_C8H14N4OS_4-Amino-6-(2-methyl-2-propanyl)-3-(methylsulfanyl)-1,2,4-triazin-5(4H)-one

C8H14N4OS (214.08882739999999)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

4-Nitrodiphenylamine

4-Nitro-N-phenylaniline

C12H10N2O2 (214.07422400000002)


CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4895; ORIGINAL_PRECURSOR_SCAN_NO 4894 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4880; ORIGINAL_PRECURSOR_SCAN_NO 4876 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4916; ORIGINAL_PRECURSOR_SCAN_NO 4913 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4917; ORIGINAL_PRECURSOR_SCAN_NO 4916 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5005; ORIGINAL_PRECURSOR_SCAN_NO 5000 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4918; ORIGINAL_PRECURSOR_SCAN_NO 4915

   

Phenylparaben

Phenylparaben

C13H10O3 (214.062991)


CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4548; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4573; ORIGINAL_PRECURSOR_SCAN_NO 4572 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4566 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581

   

Methyl bisnorbiotinyl ketone

Methyl bisnorbiotinyl ketone

C9H14N2O2S (214.0775944)


   

2-(4-hydroxyphenyl)benzoic acid

4-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C13H10O3 (214.062991)


   

1-Methylcamalexin

1-methyl-3-(1,3-thiazol-2-yl)-1H-indole

C12H10N2S (214.056466)


   

FEMA 3674

Propanoic acid, 3-[(2-furanylmethyl)thio]-, ethyl ester

C10H14O3S (214.0663614)


   

2-(1h-1,2,4-triazol-5-yl)-1h-isoindole-1,3(2h)-dione

2-(1h-1,2,4-triazol-5-yl)-1h-isoindole-1,3(2h)-dione

C10H6N4O2 (214.0490736)


   

Curvulalide

4R,7S,8R-trihydroxy-2Z,5E-decadien-9R-olide

C10H14O5 (214.08411940000002)


   

tert-butyl N-methyl-N-(1,3-thiazol-2-yl)carbamate

tert-butyl N-methyl-N-(1,3-thiazol-2-yl)carbamate

C9H14N2O2S (214.0775944)


   
   

1-(4-Fluorophenyl)-2-phenylethanone

1-(4-Fluorophenyl)-2-phenylethanone

C14H11FO (214.0793888)


   

CYCLOPROPYL 3-TRIFLUOROMETHYLPHENYL KETONE

CYCLOPROPYL 3-TRIFLUOROMETHYLPHENYL KETONE

C11H9F3O (214.060546)


   

CYCLOPROPYL 4-TRIFLUOROMETHYLPHENYL KETONE

CYCLOPROPYL 4-TRIFLUOROMETHYLPHENYL KETONE

C11H9F3O (214.060546)


   

Diethyl Phenylphosphonate

Diethyl Phenylphosphonate

C10H15O3P (214.075877)


   

2-phenoxybenzoic acid

2-phenoxybenzoic acid

C13H10O3 (214.062991)


   

(2,4,6-trimethoxyphenyl)methanethiol

(2,4,6-trimethoxyphenyl)methanethiol

C10H14O3S (214.0663614)


   
   
   

4-fluoro-4-methylbenzophenone

4-fluoro-4-methylbenzophenone

C14H11FO (214.0793888)


   

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

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

C7H10N4O4 (214.070202)


   

1-(1-(2-CHLOROPHENYL)VINYL)BENZENE

1-(1-(2-CHLOROPHENYL)VINYL)BENZENE

C14H11Cl (214.0549236)


   

6-(2-AMINO-PHENYL)-PYRIDINE-2-CARBOXYLIC ACID

6-(2-AMINO-PHENYL)-PYRIDINE-2-CARBOXYLIC ACID

C12H10N2O2 (214.07422400000002)


   

(4-FLUORO-2-METHYL-PHENYL)-ACETIC ACID

(4-FLUORO-2-METHYL-PHENYL)-ACETIC ACID

C13H10O3 (214.062991)


   

2,3-Butanediol,2-(3-chlorophenyl)-3-methyl-

2,3-Butanediol,2-(3-chlorophenyl)-3-methyl-

C11H15ClO2 (214.076052)


   

Propanedinitrile,2-[(3,4-dimethoxyphenyl)methylene]-

Propanedinitrile,2-[(3,4-dimethoxyphenyl)methylene]-

C12H10N2O2 (214.07422400000002)


   

Benzene,1-chloro-4-(diethoxymethyl)-

Benzene,1-chloro-4-(diethoxymethyl)-

C11H15ClO2 (214.076052)


   

Bis(4-methylphenyl) sulfide

Bis(4-methylphenyl) sulfide

C14H14S (214.0816164)


   

4-OXO-4-(5-OXO-1,4-DIAZEPAN-1-YL)BUTANOICACID

4-OXO-4-(5-OXO-1,4-DIAZEPAN-1-YL)BUTANOICACID

C9H14N2O4 (214.0953524)


   

4-Acetyl-2-fluorobiphenyl

4-Acetyl-2-fluorobiphenyl

C14H11FO (214.0793888)


   

5-oxo-cyclohexane-1,3-dicarboxylic acid dimethyl ester

5-oxo-cyclohexane-1,3-dicarboxylic acid dimethyl ester

C10H14O5 (214.08411940000002)


   

2-Chloro-4-isoproproxyphenylboronic acid

2-Chloro-4-isoproproxyphenylboronic acid

C9H12BClO3 (214.0567982)


   

2-PhenoxyMethylpyrimidine-4-carbaldehyde

2-PhenoxyMethylpyrimidine-4-carbaldehyde

C12H10N2O2 (214.07422400000002)


   
   

6-PHENYL-2-PYRAZINECARBOXYLIC ACID METHYL ESTER

6-PHENYL-2-PYRAZINECARBOXYLIC ACID METHYL ESTER

C12H10N2O2 (214.07422400000002)


   

Methyl 3-((3-chloropyridin-2-yl)amino)propanoate

Methyl 3-((3-chloropyridin-2-yl)amino)propanoate

C9H11ClN2O2 (214.0509016)


   

pyrimido[4,5-g]quinazoline-4,9(3H,8H)-dione

pyrimido[4,5-g]quinazoline-4,9(3H,8H)-dione

C10H6N4O2 (214.0490736)


   

2-(7-FLUORO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

2-(7-FLUORO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

C10H12ClFN2 (214.06729939999997)


   

2-[2-(aminomethyl)-4-chlorophenoxy]acetamide

2-[2-(aminomethyl)-4-chlorophenoxy]acetamide

C9H11ClN2O2 (214.0509016)


   

Pyrimidine, 4-ethyl-5-methyl-2,6-bis(methylthio)- (9CI)

Pyrimidine, 4-ethyl-5-methyl-2,6-bis(methylthio)- (9CI)

C9H14N2S2 (214.0598364)


   

N N-DIETHYL-4-NITROSOANILINE HYDROCHLOR&

N N-DIETHYL-4-NITROSOANILINE HYDROCHLOR&

C10H15ClN2O (214.08728499999998)


   

2-Amino-5-methyl-4-phenylthiophene-3-carbonitrile

2-Amino-5-methyl-4-phenylthiophene-3-carbonitrile

C12H10N2S (214.056466)


   

methyl 2-phenylpyrimidine-5-carboxylate

methyl 2-phenylpyrimidine-5-carboxylate

C12H10N2O2 (214.07422400000002)


   

5-AMINO-1-(4-METHOXYPHENYL)-1H-PYRAZOLE-4-CARBONITRILE

5-AMINO-1-(4-METHOXYPHENYL)-1H-PYRAZOLE-4-CARBONITRILE

C11H10N4O (214.085457)


   
   

5-Cyano-2-methylindole-3-acetic acid

5-Cyano-2-methylindole-3-acetic acid

C12H10N2O2 (214.07422400000002)


   

Benzenesulfonamide,3-amino-N,N,4-trimethyl-

Benzenesulfonamide,3-amino-N,N,4-trimethyl-

C9H14N2O2S (214.0775944)


   

2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)propanoic acid

2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)propanoic acid

C7H10N4O4 (214.070202)


   

2-(3-METHOXYPHENYL)PYRIMIDINE-5-CARBOXALDEHYE

2-(3-METHOXYPHENYL)PYRIMIDINE-5-CARBOXALDEHYE

C12H10N2O2 (214.07422400000002)


   

3-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H10O3 (214.062991)


   

3-(ETHOXYCARBONYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

3-(ETHOXYCARBONYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

C9H14N2O2S (214.0775944)


   

3,5-Dimethylthio-2,6-diaminotoluene

3,5-Dimethylthio-2,6-diaminotoluene

C9H14N2S2 (214.0598364)


   
   

1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE

1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE

C14H11Cl (214.0549236)


   
   

1-(2-chloroethoxy)-2-propan-2-yloxybenzene

1-(2-chloroethoxy)-2-propan-2-yloxybenzene

C11H15ClO2 (214.076052)


   

2,5-dimethylphenylsulfonylethanol

2,5-dimethylphenylsulfonylethanol

C10H14O3S (214.0663614)


   

3,4-dimethylphenylsulfonylethanol

3,4-dimethylphenylsulfonylethanol

C10H14O3S (214.0663614)


   
   

o-hydroxyphenyl benzoate

o-hydroxyphenyl benzoate

C13H10O3 (214.062991)


   

4-(6-methylpyrazin-2-yl)oxybenzaldehyde

4-(6-methylpyrazin-2-yl)oxybenzaldehyde

C12H10N2O2 (214.07422400000002)


   

2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE

2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE

C9H11ClN2O2 (214.0509016)


   

2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H10O3 (214.062991)


   

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

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

C12H10N2O2 (214.07422400000002)


   

N-(TERT-BUTYL)PYRIDINE-3-SULFONAMIDE

N-(TERT-BUTYL)PYRIDINE-3-SULFONAMIDE

C9H14N2O2S (214.0775944)


   

2-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H10O3 (214.062991)


   
   

N,N-DIMETHYLBENZYLSULFAMIDE

N,N-DIMETHYLBENZYLSULFAMIDE

C9H14N2O2S (214.0775944)


   

4-AMINO-N-METHYLBENZENEETHANESULFONAMIDE

4-AMINO-N-METHYLBENZENEETHANESULFONAMIDE

C9H14N2O2S (214.0775944)


   

Dimethylthio-toluenediamine

Dimethylthio-toluenediamine

C9H14N2S2 (214.0598364)


   
   

5-(5-methylthiophen-2-yl)-1H-indazole

5-(5-methylthiophen-2-yl)-1H-indazole

C12H10N2S (214.056466)


   
   

BOC-BETA-CYANO-D-ALA-OH

BOC-BETA-CYANO-D-ALA-OH

C9H14N2O4 (214.0953524)


   

(R)-4-CHLORO-1,3-BUTANEDIOL

(R)-4-CHLORO-1,3-BUTANEDIOL

C9H14N2O2S (214.0775944)


   
   

1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXYLIC ACID

1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXYLIC ACID

C13H10O3 (214.062991)


   

1-methylbenzo[e][1,3]benzothiazol-2-imine

1-methylbenzo[e][1,3]benzothiazol-2-imine

C12H10N2S (214.056466)


   

2H-Isoindole-2-butanenitrile,1,3-dihydro-1,3-dioxo-

2H-Isoindole-2-butanenitrile,1,3-dihydro-1,3-dioxo-

C12H10N2O2 (214.07422400000002)


   

4-chloro-6-morpholin-4-ylpyrimidin-2-amine

4-chloro-6-morpholin-4-ylpyrimidin-2-amine

C8H11ClN4O (214.06213459999998)


   

3-(7-Cyano-1H-indol-3-yl)propanoic acid

3-(7-Cyano-1H-indol-3-yl)propanoic acid

C12H10N2O2 (214.07422400000002)


   

6-FLUORO-3-(PYRIDIN-4-YL)-1H-PYRAZOLO[3,4-B]PYRIDINE

6-FLUORO-3-(PYRIDIN-4-YL)-1H-PYRAZOLO[3,4-B]PYRIDINE

C11H7FN4 (214.06547139999998)


   
   

2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXIMIDAMIDE HYDROCHLORIDE

2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXIMIDAMIDE HYDROCHLORIDE

C9H11ClN2O2 (214.0509016)


   

4-(1-methyl-6-oxopyridazin-3-yl)benzaldehyde

4-(1-methyl-6-oxopyridazin-3-yl)benzaldehyde

C12H10N2O2 (214.07422400000002)


   

N-(2-Hydroxyphenyl)-2-pyridinecarboxamide

N-(2-Hydroxyphenyl)-2-pyridinecarboxamide

C12H10N2O2 (214.07422400000002)


   

(4-Hydroxy-4-biphenylyl)boronic acid

(4-Hydroxy-4-biphenylyl)boronic acid

C12H11BO3 (214.08012060000001)


   

2-Methyl-4-chlorophenoxyacetic acid hydrazide

2-Methyl-4-chlorophenoxyacetic acid hydrazide

C9H11ClN2O2 (214.0509016)


   

resorcinol monobenzoate

3-Hydroxyphenyl benzoate

C13H10O3 (214.062991)


   

3-PHENYLSALICYLIC ACID

3-PHENYLSALICYLIC ACID

C13H10O3 (214.062991)


   

Propyl 4-methylbenzenesulfonate

Propyl 4-methylbenzenesulfonate

C10H14O3S (214.0663614)


   

2,3-o-cyclohexylidene-l(-)-erythruronolactone

2,3-o-cyclohexylidene-l(-)-erythruronolactone

C10H14O5 (214.08411940000002)


   

1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-1-EN-3-ONE

1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-1-EN-3-ONE

C11H9F3O (214.060546)


   

[4-(Ethylsulfonyl)phenyl]boronic acid

[4-(Ethylsulfonyl)phenyl]boronic acid

C8H11BO4S (214.0471076)


   
   

Methyl 2-amino-4-(tert-butyl)thiazole-5-carboxylate

Methyl 2-amino-4-(tert-butyl)thiazole-5-carboxylate

C9H14N2O2S (214.0775944)


   

3-(2,5-DIOXO-HEXAHYDRO-IMIDAZO[4,5-D]IMIDAZOL-1-YL)-PROPIONIC ACID

3-(2,5-DIOXO-HEXAHYDRO-IMIDAZO[4,5-D]IMIDAZOL-1-YL)-PROPIONIC ACID

C7H10N4O4 (214.070202)


   

7-((TRIMETHYLSILYL)ETHYNYL)-1H-INDAZOLE

7-((TRIMETHYLSILYL)ETHYNYL)-1H-INDAZOLE

C12H14N2Si (214.0926204)


   
   

PYRIDIN-3-YL-CARBAMIC ACID PHENYL ESTER

PYRIDIN-3-YL-CARBAMIC ACID PHENYL ESTER

C12H10N2O2 (214.07422400000002)


   
   

4-(4-methoxypyrimidin-2-yl)benzaldehyde

4-(4-methoxypyrimidin-2-yl)benzaldehyde

C12H10N2O2 (214.07422400000002)


   

CHLORODIMETHYL(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)SILANE

CHLORODIMETHYL(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)SILANE

C11H19ClSi (214.09444839999998)


   
   
   

methyl 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylate

methyl 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylate

C10H14O5 (214.08411940000002)


   

4-hydroxyphenyl benzoate

4-hydroxyphenyl benzoate

C13H10O3 (214.062991)


   

4-ISOPROPYL-2-METHYLBENZENE-1-SULFONIC ACID

4-ISOPROPYL-2-METHYLBENZENE-1-SULFONIC ACID

C10H14O3S (214.0663614)


   

2-methyl-5-propan-2-ylbenzenesulfonic acid

2-methyl-5-propan-2-ylbenzenesulfonic acid

C10H14O3S (214.0663614)


   
   

1-[3-(trifluoromethyl)phenyl]but-1-en-3-one

1-[3-(trifluoromethyl)phenyl]but-1-en-3-one

C11H9F3O (214.060546)


   

(5-Chloro-2-propoxyphenyl)boronic acid

(5-Chloro-2-propoxyphenyl)boronic acid

C9H12BClO3 (214.0567982)


   

(5-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

(5-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

C9H12BClO3 (214.0567982)


   

3-Chloro-4-Isopropoxyphenylboronic Acid

3-Chloro-4-Isopropoxyphenylboronic Acid

C9H12BClO3 (214.0567982)


   

calcium diisobutyrate

calcium diisobutyrate

C8H14CaO4 (214.0517954)


   

4-CHLORO-6-MORPHOLIN-4-YL-PYRIMIDIN-5-YLAMINE

4-CHLORO-6-MORPHOLIN-4-YL-PYRIMIDIN-5-YLAMINE

C8H11ClN4O (214.06213459999998)


   

4-Amino-N-isopropylbenzenesulfonamide

4-Amino-N-isopropylbenzenesulfonamide

C9H14N2O2S (214.0775944)


   

(4-CHLORO-2-FLUORO-PHENYL)-CARBAMICACIDETHYLESTER

(4-CHLORO-2-FLUORO-PHENYL)-CARBAMICACIDETHYLESTER

C9H11ClN2O2 (214.0509016)


   

N-(2-chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide

N-(2-chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide

C9H14N2O4 (214.0953524)


   

(4-ETHOXYCARBONYLTHIAZOL-2-YL)GUANIDINE

(4-ETHOXYCARBONYLTHIAZOL-2-YL)GUANIDINE

C7H10N4O2S (214.052444)


   

2-(4-Carbamimidoylphenyl)acetic acid hydrochloride

2-(4-Carbamimidoylphenyl)acetic acid hydrochloride

C9H11ClN2O2 (214.0509016)


   

5-Trifluoromethyl-1-tetralone

5-Trifluoromethyl-1-tetralone

C11H9F3O (214.060546)


   

Tetrazolo[1,5-a]quinoline-5-carboxylic acid

Tetrazolo[1,5-a]quinoline-5-carboxylic acid

C10H6N4O2 (214.0490736)


   

N1-ISOPROPYL-4-CHLORO-2-NITROANILINE

N1-ISOPROPYL-4-CHLORO-2-NITROANILINE

C9H11ClN2O2 (214.0509016)


   

4-methyl-7-prop-2-ynoxychromen-2-one

4-methyl-7-prop-2-ynoxychromen-2-one

C13H10O3 (214.062991)


   

2,2-dimethyl-5-(2-methylpropanoyl)-1,3-dioxane-4,6-dione

2,2-dimethyl-5-(2-methylpropanoyl)-1,3-dioxane-4,6-dione

C10H14O5 (214.08411940000002)


   

Calcium dibutanoate

Calcium dibutanoate

C8H14CaO4 (214.0517954)


   

3-chloroadamantanecarboxylic acid

3-chloroadamantanecarboxylic acid

C11H15ClO2 (214.076052)


   

2-chloro-N-(1-cyanocycloheptyl)acetamide

2-chloro-N-(1-cyanocycloheptyl)acetamide

C10H15ClN2O (214.08728499999998)


   

3-(Acryloyloxy)-2-hydroxypropyl methacrylate

3-(Acryloyloxy)-2-hydroxypropyl methacrylate

C10H14O5 (214.08411940000002)


   

N-Isopropyl 3-aminobenzenesulfonamide

N-Isopropyl 3-aminobenzenesulfonamide

C9H14N2O2S (214.0775944)


   

3-(4-fluoro-3-methylphenyl)benzaldehyde

3-(4-fluoro-3-methylphenyl)benzaldehyde

C14H11FO (214.0793888)


   

2-Chloro-N-ethyl-4-(methylamino)pyrimidine-5-carboxamide

2-Chloro-N-ethyl-4-(methylamino)pyrimidine-5-carboxamide

C8H11ClN4O (214.06213459999998)


   

[3-(Ethylsulfonyl)phenyl]boronic acid

[3-(Ethylsulfonyl)phenyl]boronic acid

C8H11BO4S (214.0471076)


   

Phenyl 4-hydroxybenzoate

Phenyl 4-hydroxybenzoate

C13H10O3 (214.062991)


   

1,3-dipyridin-2-ylurea

1,3-dipyridin-2-ylurea

C11H10N4O (214.085457)


   

Phenaglycodol

Phenaglycodol

C11H15ClO2 (214.076052)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine

4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine

C12H14N2Si (214.0926204)


   

boc-beta-cyano-ala-oh

(S)-2-((tert-Butoxycarbonyl)amino)-3-cyanopropanoic acid

C9H14N2O4 (214.0953524)


   

2-(2-(3,4-DIFLUOROPHENYL)HYDRAZONO)PROPANOIC ACID

2-(2-(3,4-DIFLUOROPHENYL)HYDRAZONO)PROPANOIC ACID

C9H8F2N2O2 (214.0553812)


   

(3-Chloro-5-propoxyphenyl)boronic acid

(3-Chloro-5-propoxyphenyl)boronic acid

C9H12BClO3 (214.0567982)


   

2-Chloro-3-propoxyphenylboronic acid

2-Chloro-3-propoxyphenylboronic acid

C9H12BClO3 (214.0567982)


   

Ethyl 2-amino-5-isopropylthiazole-4-carboxylate

Ethyl 2-amino-5-isopropylthiazole-4-carboxylate

C9H14N2O2S (214.0775944)


   

1-(2-nitrophenyl)-1H-pyrazole-4-carbonitrile

1-(2-nitrophenyl)-1H-pyrazole-4-carbonitrile

C10H6N4O2 (214.0490736)


   

1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE

1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE

C10H12ClFN2 (214.06729939999997)


   

4-Methyl-2,2-bipyridine-4-carboxylic acid

4-Methyl-2,2-bipyridine-4-carboxylic acid

C12H10N2O2 (214.07422400000002)


   

6-(Aminomethyl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride (1:1)

6-(Aminomethyl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride (1:1)

C9H11ClN2O2 (214.0509016)


   

2-CHLORO-2,2-DIMETHYL-4-FLUOROPROPIOPHENONE

2-CHLORO-2,2-DIMETHYL-4-FLUOROPROPIOPHENONE

C11H12ClFO (214.05606639999996)


   

(R)-tert-butyl 2,5-dioxopyrrolidin-3-ylcarbamate

(R)-tert-butyl 2,5-dioxopyrrolidin-3-ylcarbamate

C9H14N2O4 (214.0953524)


   
   

5-nitro-2,3-dihydro-1H-inden-2-amine,hydrochloride

5-nitro-2,3-dihydro-1H-inden-2-amine,hydrochloride

C9H11ClN2O2 (214.0509016)


   

2,4,6-Trimethylbenzene-1-sulfonohydrazide

2,4,6-Trimethylbenzene-1-sulfonohydrazide

C9H14N2O2S (214.0775944)


   

N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

C9H14N2O2S (214.0775944)


   

N-(5-aminopyrimidin-2-yl)benzamide

N-(5-aminopyrimidin-2-yl)benzamide

C11H10N4O (214.085457)


   

1-(methylsulfonyl)piperidin-4-amine hydrochloride

1-(methylsulfonyl)piperidin-4-amine hydrochloride

C6H15ClN2O2S (214.054272)


   

2,4-Dihydroxybenzophenone

2,4-Dihydroxybenzophenone

C13H10O3 (214.062991)


   
   

MALEIC ACID, MONO-2-ACRYLOXYETHYL ESTER

MALEIC ACID, MONO-2-ACRYLOXYETHYL ESTER

C9H10O6 (214.04773600000001)


   

4-Hydroxy-4-biphenylcarboxylic acid

4-Hydroxy-4-biphenylcarboxylic acid

C13H10O3 (214.062991)


   
   

(3,4-Dihydroxyphenyl)(phenyl)methanone

(3,4-Dihydroxyphenyl)(phenyl)methanone

C13H10O3 (214.062991)


   

4-(2-carbamoylpyrrolidin-1-yl)-4-oxobutanoic acid

4-(2-carbamoylpyrrolidin-1-yl)-4-oxobutanoic acid

C9H14N2O4 (214.0953524)


   
   
   

1-chloro-4-[(E)-2-phenylethenyl]benzene

1-chloro-4-[(E)-2-phenylethenyl]benzene

C14H11Cl (214.0549236)


   

ethyl 2-cyano-2-(4-cyanophenyl)acetate

ethyl 2-cyano-2-(4-cyanophenyl)acetate

C12H10N2O2 (214.07422400000002)


   

2-Amino-N-isopropylbenzenesulfonamide

2-Amino-N-isopropylbenzenesulfonamide

C9H14N2O2S (214.0775944)


   

2-Amino-N-propylbenzenesulfonamide

2-Amino-N-propylbenzenesulfonamide

C9H14N2O2S (214.0775944)


   

6-(Diethoxymethyl)uracil

6-(Diethoxymethyl)uracil

C9H14N2O4 (214.0953524)


   

6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE

6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE

C8H11ClN4O (214.06213459999998)


   

1-(2-Cyanoethyl)indole-6-carboxylic acid

1-(2-Cyanoethyl)indole-6-carboxylic acid

C12H10N2O2 (214.07422400000002)


   

1H-Indole,7-fluoro-2,3-dihydro-2-(4-pyridinyl)-(9CI)

1H-Indole,7-fluoro-2,3-dihydro-2-(4-pyridinyl)-(9CI)

C13H11FN2 (214.0906218)


   

1-(Cyclopropylsulfonyl)piperidine-4-carbonitrile

1-(Cyclopropylsulfonyl)piperidine-4-carbonitrile

C9H14N2O2S (214.0775944)


   

1-Phenyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole

1-Phenyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole

C10H9F3N2 (214.071779)


   

1-AMINO-6-NITROINDAN HYDROCHLORIDE

1-AMINO-6-NITROINDAN HYDROCHLORIDE

C9H11ClN2O2 (214.0509016)


   

4,4-Diethoxy-1,1,1-trifluoro-2-butanone

4,4-Diethoxy-1,1,1-trifluoro-2-butanone

C8H13F3O3 (214.0816744)


   
   

5-(2-MORPHOLIN-4-YL-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE

5-(2-MORPHOLIN-4-YL-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE

C8H14N4OS (214.08882739999999)


   
   

3-(aminomethyl)-N,N-dimethylbenzenesulfonamide

3-(aminomethyl)-N,N-dimethylbenzenesulfonamide

C9H14N2O2S (214.0775944)


   

7-nitro-1,2,3,4-tetrahydroisoquinoline

7-nitro-1,2,3,4-tetrahydroisoquinoline

C9H11ClN2O2 (214.0509016)


   

N-(3-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE

N-(3-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE

C9H11ClN2O2 (214.0509016)


   
   

4-HYDROXYBIPHENYL-3-CARBOXYLICACID

4-HYDROXYBIPHENYL-3-CARBOXYLICACID

C13H10O3 (214.062991)


   

3-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H10O3 (214.062991)


   

2-(3-Fluorophenyl)-1-phenylethanone

2-(3-Fluorophenyl)-1-phenylethanone

C14H11FO (214.0793888)


   
   
   

2-(2-CHLOROPHENOXY)PROPANOHYDRAZIDE

2-(2-CHLOROPHENOXY)PROPANOHYDRAZIDE

C9H11ClN2O2 (214.0509016)


   

6-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

6-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C12H7FN2O (214.05423839999997)


   

(2E)-N-(3,4-DICHLOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE

(2E)-N-(3,4-DICHLOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE

C12H10N2S (214.056466)


   
   

ETHYL 6-CHLORO-4-(METHYLAMINO)NICOTINATE

ETHYL 6-CHLORO-4-(METHYLAMINO)NICOTINATE

C9H11ClN2O2 (214.0509016)


   

3-(5-Methoxy-1H-indol-3-yl)-3-oxopropanenitrile

3-(5-Methoxy-1H-indol-3-yl)-3-oxopropanenitrile

C12H10N2O2 (214.07422400000002)


   

N-METHYL-2-METHYLAMINO-N-PHENYLACETAMIDEHYDROCHLORIDE

N-METHYL-2-METHYLAMINO-N-PHENYLACETAMIDEHYDROCHLORIDE

C10H15ClN2O (214.08728499999998)


   

4-Fluoro-3-(4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine

4-Fluoro-3-(4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine

C11H7FN4 (214.06547139999998)


   

TERT-BUTYL (4-METHYLTHIAZOL-2-YL)CARBAMATE

TERT-BUTYL (4-METHYLTHIAZOL-2-YL)CARBAMATE

C9H14N2O2S (214.0775944)


   

5-(3-HYDROXYPHENYL)-PYRIDINE-3-CARBOXAMIDE

5-(3-HYDROXYPHENYL)-PYRIDINE-3-CARBOXAMIDE

C12H10N2O2 (214.07422400000002)


   
   

6-(TRIFLUOROMETHYL)-2,3,4-TRIHYDRONAPHTHALEN-1-ONE

6-(TRIFLUOROMETHYL)-2,3,4-TRIHYDRONAPHTHALEN-1-ONE

C11H9F3O (214.060546)


   
   

2-Methyl-4-phenyl-5-pyrimidinecarboxylic acid

2-Methyl-4-phenyl-5-pyrimidinecarboxylic acid

C12H10N2O2 (214.07422400000002)


   

2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE

2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE

C12H10N2O2 (214.07422400000002)


   

ETHYL 2-AMINO-4-ISOPROPYLTHIAZOLE-5-CARBOXYLATE

ETHYL 2-AMINO-4-ISOPROPYLTHIAZOLE-5-CARBOXYLATE

C9H14N2O2S (214.0775944)


   
   

Methyl 2-fluoro-3,5-dimethoxybenzoate

Methyl 2-fluoro-3,5-dimethoxybenzoate

C10H11FO4 (214.0641338)


   

3-Chloro-4-propoxyphenylboronic acid

3-Chloro-4-propoxyphenylboronic acid

C9H12BClO3 (214.0567982)


   

Bamnidazole

1H-Imidazole-1-ethanol,2-methyl-5-nitro-, 1-carbamate

C7H10N4O4 (214.070202)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

5-amino-N,N,2-trimethyl-benzenesulfonamide

5-amino-N,N,2-trimethyl-benzenesulfonamide

C9H14N2O2S (214.0775944)


   
   
   

4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine monohydrochloride

4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine monohydrochloride

C9H11ClN2O2 (214.0509016)


   

2-amino-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide

2-amino-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide

C7H10N4O2S (214.052444)


   

2-CHLOROMETHYLFLUORENE

2-CHLOROMETHYLFLUORENE

C14H11Cl (214.0549236)


   

1-(2-Hydroxyethyl)-3-Methylimidazolium Tetrafluoroborate

1-(2-Hydroxyethyl)-3-Methylimidazolium Tetrafluoroborate

C6H11BF4N2O (214.0900514)


   

Guanidinium sulfate

Guanidinium sulfate

C2H10N6O4S (214.048422)


   
   

4-METHYL-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID

4-METHYL-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID

C12H10N2O2 (214.07422400000002)


   

2,6-dimethylphenylsulfonylethanol

2,6-dimethylphenylsulfonylethanol

C10H14O3S (214.0663614)


   

Benzenesulfonamide,N-(2-aminoethyl)-4-methyl-

Benzenesulfonamide,N-(2-aminoethyl)-4-methyl-

C9H14N2O2S (214.0775944)


   

N-(3-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE

N-(3-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE

C9H11ClN2O2 (214.0509016)


   

2-(4-Fluorophenyl)-1-phenylethanone

2-(4-Fluorophenyl)-1-phenylethanone

C14H11FO (214.0793888)


   

(2-CHLORO-5-ISOPROPOXYPHENYL)BORONIC ACID

(2-CHLORO-5-ISOPROPOXYPHENYL)BORONIC ACID

C9H12BClO3 (214.0567982)


   

(2-Chloro-5-propoxyphenyl)boronic acid

(2-Chloro-5-propoxyphenyl)boronic acid

C9H12BClO3 (214.0567982)


   

(4-Chloro-3-isopropoxyphenyl)boronic acid

(4-Chloro-3-isopropoxyphenyl)boronic acid

C9H12BClO3 (214.0567982)


   

(4-Chloro-2-propoxyphenyl)boronic acid

(4-Chloro-2-propoxyphenyl)boronic acid

C9H12BClO3 (214.0567982)


   

(4-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

(4-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

C9H12BClO3 (214.0567982)


   

(4-Chloro-3-propoxyphenyl)boronic acid

(4-Chloro-3-propoxyphenyl)boronic acid

C9H12BClO3 (214.0567982)


   

5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLICACIDETHYLESTER

5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLICACIDETHYLESTER

C9H14N2O2S (214.0775944)


   

Pyridin-4-yl-carbamic acid phenyl ester

Pyridin-4-yl-carbamic acid phenyl ester

C12H10N2O2 (214.07422400000002)


   

3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)

3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)

C12H10N2O2 (214.07422400000002)


   

3-(2-METHOXYBENZYLOXY)PROPYL CHLORIDE

3-(2-METHOXYBENZYLOXY)PROPYL CHLORIDE

C11H15ClO2 (214.076052)


   

3-[dimethyl(trimethylsilylmethyl)silyl]prop-2-ynoate

3-[dimethyl(trimethylsilylmethyl)silyl]prop-2-ynoate

C9H18O2Si2 (214.08452880000002)


   
   

tert-butyl 3,5-difluorobenzoate

tert-butyl 3,5-difluorobenzoate

C11H12F2O2 (214.0805316)


   

Thiazolo[4,5-f]quinoline, 7,9-dimethyl- (9CI)

Thiazolo[4,5-f]quinoline, 7,9-dimethyl- (9CI)

C12H10N2S (214.056466)


   

Isopropyl 4-methylbenzenesulfonate

Isopropyl 4-methylbenzenesulfonate

C10H14O3S (214.0663614)


   

5-(4-chlorophenoxy)pentan-1-ol

5-(4-chlorophenoxy)pentan-1-ol

C11H15ClO2 (214.076052)


   

4-CHLOROMETHYL-1,2-DIETHOXY-BENZENE

4-CHLOROMETHYL-1,2-DIETHOXY-BENZENE

C11H15ClO2 (214.076052)


   

4-AMINO-N-PROPYL-BENZENESULFONAMIDE

4-AMINO-N-PROPYL-BENZENESULFONAMIDE

C9H14N2O2S (214.0775944)


   

Dimethyl(4-vinylbenzyl)sulfonium chloride

Dimethyl(4-vinylbenzyl)sulfonium chloride

C11H15S.Cl (214.058294)


   

1H-INDOLE-3-PROPANOIC ACID, 5-CYANO-

1H-INDOLE-3-PROPANOIC ACID, 5-CYANO-

C12H10N2O2 (214.07422400000002)


   

(3-Cyano-2-methyl-indol-1-yl)-acetic acid

(3-Cyano-2-methyl-indol-1-yl)-acetic acid

C12H10N2O2 (214.07422400000002)


   

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

C12H7FN2O (214.05423839999997)


   

1H-Indole,7-fluoro-2,3-dihydro-2-(2-pyridinyl)-(9CI)

1H-Indole,7-fluoro-2,3-dihydro-2-(2-pyridinyl)-(9CI)

C13H11FN2 (214.0906218)


   

5-(4-ACETYL-PHENYL)-FURAN-2-CARBALDEHYDE

5-(4-ACETYL-PHENYL)-FURAN-2-CARBALDEHYDE

C13H10O3 (214.062991)


   

N-(prop-2-ynoxymethyl)morpholine-4-carbothioamide

N-(prop-2-ynoxymethyl)morpholine-4-carbothioamide

C9H14N2O2S (214.0775944)


   

3-(4-(methylsulfonyl)phenyl)propan-1-ol

3-(4-(methylsulfonyl)phenyl)propan-1-ol

C10H14O3S (214.0663614)


   

5-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

5-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H10O3 (214.062991)


   

Magnesium acetate tetrahydrate

Magnesium acetate tetrahydrate

C4H14MgO8 (214.0539144)


Acetic acid magnesium tetrahydrate is a hydrated form of anhydrous magnesium acetate salt. As a salt form of Magnesium, Magnesium acetate is one of the bioavailable forms of magnesium and forms a very water soluble compound. Acetic acid magnesium tetrahydrate can be used as an electrolyte supplementation or a reagent in molecular biology experiments[1].

   

2,4-dimethylphenylsulfonylethanol

2,4-dimethylphenylsulfonylethanol

C10H14O3S (214.0663614)


   

N-[3-(AMINOMETHYL)PHENYL]-N-METHYLACETAMIDEHYDROCHLORIDE

N-[3-(AMINOMETHYL)PHENYL]-N-METHYLACETAMIDEHYDROCHLORIDE

C10H15ClN2O (214.08728499999998)


   

Ethyl 2-(dimethylaminomethyl)-4-thiazolecarboxylate

Ethyl 2-(dimethylaminomethyl)-4-thiazolecarboxylate

C9H14N2O2S (214.0775944)


   

ETHYL 2,2-DIFLUORO-2-(O-TOLYL)ACETATE

ETHYL 2,2-DIFLUORO-2-(O-TOLYL)ACETATE

C11H12F2O2 (214.0805316)


   

1-(3-Chloro-4-methoxyphenyl)-3-methylurea

Urea, N-(3-chloro-4-methoxyphenyl)-N-methyl-

C9H11ClN2O2 (214.0509016)


   

(3aR,4S,5R,6aS)-4-[(Acetyloxy)methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one

(3aR,4S,5R,6aS)-4-[(Acetyloxy)methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one

C10H14O5 (214.08411940000002)


   

N-(PIPERIDIN-4-YL)METHANESULFONAMIDE HYDROCHLORIDE

N-(PIPERIDIN-4-YL)METHANESULFONAMIDE HYDROCHLORIDE

C6H15ClN2O2S (214.054272)


   

5-Methyl-2-(2-pyrimidinyl)benzoic acid

5-Methyl-2-(2-pyrimidinyl)benzoic acid

C12H10N2O2 (214.07422400000002)


   

4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene

4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene

C11H15ClO2 (214.076052)


   

3-(6-methylpyrazin-2-yl)oxybenzaldehyde

3-(6-methylpyrazin-2-yl)oxybenzaldehyde

C12H10N2O2 (214.07422400000002)


   

diphenylphosphinoethane

diphenylphosphinoethane

C14H15P (214.091132)


   

7-(TRIFLUOROMETHYL)-1-TETRALONE

7-(TRIFLUOROMETHYL)-1-TETRALONE

C11H9F3O (214.060546)


   

glyphosate-dimethylammonium

glyphosate-dimethylammonium

C5H15N2O5P (214.071855)


   
   

Bis(4-methylphenyl)phosphine

Bis(4-methylphenyl)phosphine

C14H15P (214.091132)


   

bis(2-methylphenyl)phosphane

bis(2-methylphenyl)phosphane

C14H15P (214.091132)


   

Pyridine,2-[(4-nitrophenyl)methyl]-

Pyridine,2-[(4-nitrophenyl)methyl]-

C12H10N2O2 (214.07422400000002)


   

[(Bicycloheptenyl)ethyl]dimethylchlorosilane

[(Bicycloheptenyl)ethyl]dimethylchlorosilane

C11H19ClSi (214.09444839999998)


   

3,4-di-o-acetyl-6-deoxy-l-glucal

3,4-di-o-acetyl-6-deoxy-l-glucal

C10H14O5 (214.08411940000002)


   

1,4-Pentadien-3-one,1,5-di-2-furanyl-

1,4-Pentadien-3-one,1,5-di-2-furanyl-

C13H10O3 (214.062991)


   

1-(1-(4-CHLOROPHENYL)VINYL)BENZENE

1-(1-(4-CHLOROPHENYL)VINYL)BENZENE

C14H11Cl (214.0549236)


   

Benzenesulfonic acid,butyl ester

Benzenesulfonic acid,butyl ester

C10H14O3S (214.0663614)


   

2-Amino-1-(4-(dimethylamino)phenyl)ethanone hydrochloride

2-Amino-1-(4-(dimethylamino)phenyl)ethanone hydrochloride

C10H15ClN2O (214.08728499999998)


   

3-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

3-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C13H10O3 (214.062991)


   

5-BROMO-2-METHOXYNICOTINICACID

5-BROMO-2-METHOXYNICOTINICACID

C9H14N2O4 (214.0953524)


   

1-(methylsulfonyl)-1,4-diazepane(SALTDATA: HCl)

1-(methylsulfonyl)-1,4-diazepane(SALTDATA: HCl)

C6H15ClN2O2S (214.054272)


   

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile

C12H7FN2O (214.05423839999997)


   

1-MORPHOLINO-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID

1-MORPHOLINO-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID

C9H14N2O4 (214.0953524)


   

4-(Ethylsulfonyl)-N1-methyl-1,2-benzenediamine

4-(Ethylsulfonyl)-N1-methyl-1,2-benzenediamine

C9H14N2O2S (214.0775944)


   

4-Tert-butylbenzenesulfonic acid

4-Tert-butylbenzenesulfonic acid

C10H14O3S (214.0663614)


   

2-Pyranone, 4-hydroxy-6-(2-phenylethenyl)-, (E)-

2-Pyranone, 4-hydroxy-6-(2-phenylethenyl)-, (E)-

C13H10O3 (214.062991)


   

4-Phenylbutane-1-sulfonic acid

4-Phenylbutane-1-sulfonic acid

C10H14O3S (214.0663614)


   

2-amino-N-(2,6-dimethylphenyl)acetamide hydrochloride

2-amino-N-(2,6-dimethylphenyl)acetamide hydrochloride

C10H15ClN2O (214.08728499999998)


   

N-(2-aminophenyl)pyrazine-2-carboxamide

N-(2-aminophenyl)pyrazine-2-carboxamide

C11H10N4O (214.085457)


   

N-(2-hydroxyphenyl)pyridine-3-carboxamide

N-(2-hydroxyphenyl)pyridine-3-carboxamide

C12H10N2O2 (214.07422400000002)


   

N-(2-Hydroxyphenyl)-4-pyridinecarboxamide

N-(2-Hydroxyphenyl)-4-pyridinecarboxamide

C12H10N2O2 (214.07422400000002)


   

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

C13H10O3 (214.062991)


   

1-(Tetrahydro-2-pyranyl)-5-fluorouracil

1-(Tetrahydro-2-pyranyl)-5-fluorouracil

C9H11FN2O3 (214.0753668)


   

1-Valeryl-5-fluorouracil

1-Valeryl-5-fluorouracil

C9H11FN2O3 (214.0753668)


   

5-Fluoro-3-(tetrahydropyran-2-yl)uracil

5-Fluoro-3-(tetrahydropyran-2-yl)uracil

C9H11FN2O3 (214.0753668)


   

5-Fluoro-1-[(oxolan-2-yl)methyl]pyrimidine-2,4(1H,3H)-dione

5-Fluoro-1-[(oxolan-2-yl)methyl]pyrimidine-2,4(1H,3H)-dione

C9H11FN2O3 (214.0753668)


   

6-(Dihydroxy-isobutyl)-thymine

6-(Dihydroxy-isobutyl)-thymine

C9H14N2O4 (214.0953524)


   

5-(Hydroxymethyl)-6-(1-hydroxypropyl)-4-methoxypyran-2-one

5-(Hydroxymethyl)-6-(1-hydroxypropyl)-4-methoxypyran-2-one

C10H14O5 (214.08411940000002)


   

(2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioic acid

(2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioic acid

C9H10O6 (214.04773600000001)


   

(Z)-2-ethyl-4,6-dioxohept-2-enedioic acid

(Z)-2-ethyl-4,6-dioxohept-2-enedioic acid

C9H10O6 (214.04773600000001)


   

(1r,2s,3r,4s)-2,3-Dimethyl-7-Oxabicyclo[2.2.1]heptane-2,3-Dicarboxylic Acid

(1r,2s,3r,4s)-2,3-Dimethyl-7-Oxabicyclo[2.2.1]heptane-2,3-Dicarboxylic Acid

C10H14O5 (214.08411940000002)


   

(1S,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol

(1S,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol

C10H14O5 (214.08411940000002)


   

3-Furan-2-yl-N-pyridin-3-yl-acrylamide

3-Furan-2-yl-N-pyridin-3-yl-acrylamide

C12H10N2O2 (214.07422400000002)


   

2-(1,3-Benzothiazol-2-yl)-3-methyl-2-butenenitrile

2-(1,3-Benzothiazol-2-yl)-3-methyl-2-butenenitrile

C12H10N2S (214.056466)


   

4-(2-Amino-1-hydroxyethyl)-5-nitrobenzene-1,2-diol

4-(2-Amino-1-hydroxyethyl)-5-nitrobenzene-1,2-diol

C8H10N2O5 (214.058969)


   

4-(5-(Difluoromethyl)pyridin-2-yl)morpholine

4-(5-(Difluoromethyl)pyridin-2-yl)morpholine

C10H12F2N2O (214.09176459999998)


   

Boc-alpha-cyano-L-alanine

Boc-alpha-cyano-L-alanine

C9H14N2O4 (214.0953524)


   

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2H-pyrimidin-1-yl)oxolane-3,4-diol

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2H-pyrimidin-1-yl)oxolane-3,4-diol

C9H14N2O4 (214.0953524)


   

3-[(1E)-buta-1,3-dienyl]-5-hydroxyisochromen-1-one

3-[(1E)-buta-1,3-dienyl]-5-hydroxyisochromen-1-one

C13H10O3 (214.062991)


   

3-Methyl-1-(tetrahydrofuran-2-yl)-5-fluorouracil

3-Methyl-1-(tetrahydrofuran-2-yl)-5-fluorouracil

C9H11FN2O3 (214.0753668)


   

1-Methyl-3-(tetrahydrofuran-2-yl)-5-fluorouracil

1-Methyl-3-(tetrahydrofuran-2-yl)-5-fluorouracil

C9H11FN2O3 (214.0753668)


   

amifostine

amifostine

C5H15N2O3PS (214.05409699999998)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AF - Detoxifying agents for antineoplastic treatment C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent D020011 - Protective Agents > D011837 - Radiation-Protective Agents Amifostine (WR2721) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine protects cells from damage by scavenging oxygen-derived free radicals. Amifostine reduces renal toxicity and has antiangiogenic action[1][2][3][4].

   

(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid

(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid

C9H10O6 (214.04773600000001)


   

Phenyl salicylate

Phenyl salicylate

C13H10O3 (214.062991)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12

   

1,10-dihydro-1,10-dihydroxyfluoren-9-one

1,10-dihydro-1,10-dihydroxyfluoren-9-one

C13H10O3 (214.062991)


   

2,4-DIHYDROXYBENZOPHENONE

2,4-DIHYDROXYBENZOPHENONE

C13H10O3 (214.062991)


   

Ethyl 3-(furfurylthio)propionate

Ethyl 3-(furfurylthio)propionate

C10H14O3S (214.0663614)


   

1-Methyl-3-(2-thiazolyl)-1H-indole

1-Methyl-3-(2-thiazolyl)-1H-indole

C12H10N2S (214.056466)


   

N,N-dimethyl-N-p-tolylsulfamide

N,N-dimethyl-N-p-tolylsulfamide

C9H14N2O2S (214.0775944)


A member of the class of sulfamides that is N,N-dimethylsulfuric diamide substituted by a 4-methylphenyl group at the amino nitrogen atom. It is a metabolite of the agrochemical tolylfluanid.

   

(+)-(7S,8S)-guaiacylglycerol

(+)-(7S,8S)-guaiacylglycerol

C10H14O5 (214.08411940000002)


The (-)-(7S,8S)-stereoisomer of guaiacylglycerol. It has been isolated from the stems of Sinocalamus affinis.

   

1-Hydro-1,1a-dihydroxy-9-fluorenone

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

C13H10O3 (214.062991)


   

(-)-(7R,8S)-guaiacylglycerol

(-)-(7R,8S)-guaiacylglycerol

C10H14O5 (214.08411940000002)


The (-)-(7R,8S)-stereoisomer of guaiacylglycerol. It has been isolated from the stems of Sinocalamus affinis.

   

4,4'-Dihydroxybenzophenone

4,4'-Dihydroxybenzophenone

C13H10O3 (214.062991)


   

Dihydroxybenzophenone

Dihydroxybenzophenone

C13H10O3 (214.062991)


   

Phenoxybenzoic acid

Phenoxybenzoic acid

C13H10O3 (214.062991)


   

Dihydroxydihydrofluorenone

Dihydroxydihydrofluorenone

C13H10O3 (214.062991)


   
   

3-[5-(hydroxymethyl)-5-methyl-2-oxofuran-3-yl]-2-methylpropanoic acid

3-[5-(hydroxymethyl)-5-methyl-2-oxofuran-3-yl]-2-methylpropanoic acid

C10H14O5 (214.08411940000002)


   

5-hydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

5-hydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

C13H10O3 (214.062991)


   

methyl 4-(acetyloxy)-3-hydroxycyclohex-1-ene-1-carboxylate

methyl 4-(acetyloxy)-3-hydroxycyclohex-1-ene-1-carboxylate

C10H14O5 (214.08411940000002)


   

7-(methylsulfanyl)trideca-1,3,5,7-tetraen-9,11-diyne

7-(methylsulfanyl)trideca-1,3,5,7-tetraen-9,11-diyne

C14H14S (214.0816164)


   

(1s,2z,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

(1s,2z,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

C13H10O3 (214.062991)


   

(1s,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

(1s,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

C13H10O3 (214.062991)


   

6-hydroxy-7-methyl-1-oxo-hexahydro-3h-cyclopenta[c]pyran-4-carboxylic acid

6-hydroxy-7-methyl-1-oxo-hexahydro-3h-cyclopenta[c]pyran-4-carboxylic acid

C10H14O5 (214.08411940000002)


   

(1r,4r,4as,7as)-4,7-dihydroxymethyl-1-hy-droxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one

NA

C10H14O5 (214.08411940000002)


{"Ingredient_id": "HBIN003122","Ingredient_name": "(1r,4r,4as,7as)-4,7-dihydroxymethyl-1-hy-droxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one","Alias": "NA","Ingredient_formula": "C10H14O5","Ingredient_Smile": "C1C=C(C2C1C(C(=O)OC2O)CO)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6034","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-methyl-3-(1',2',3',4'-tetrahydroxybutyl)pyrazine

NA

C9H14N2O4 (214.0953524)


{"Ingredient_id": "HBIN005959","Ingredient_name": "2-methyl-3-(1',2',3',4'-tetrahydroxybutyl)pyrazine","Alias": "NA","Ingredient_formula": "C9H14N2O4","Ingredient_Smile": "CC1=CN=C(C=N1)C(C(C(CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31681","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-methyl-5-(1',2',3',4'-tetrahydroxybutyl)pyrazine

NA

C9H14N2O4 (214.0953524)


{"Ingredient_id": "HBIN005979","Ingredient_name": "2-methyl-5-(1',2',3',4'-tetrahydroxybutyl)pyrazine","Alias": "NA","Ingredient_formula": "C9H14N2O4","Ingredient_Smile": "CC1=CN=C(C=N1)C(C(C(CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14744","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4,4-dimethyl-7α,8β-dihydroxy-3,5-dioxobicyclo[4.3.1]dec-1(10)-en-2-one

NA

C10H14O5 (214.08411940000002)


{"Ingredient_id": "HBIN009947","Ingredient_name": "4,4-dimethyl-7\u03b1,8\u03b2-dihydroxy-3,5-dioxobicyclo[4.3.1]dec-1(10)-en-2-one","Alias": "NA","Ingredient_formula": "C10H14O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6338","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci

NA

C13H10O3 (214.062991)


{"Ingredient_id": "HBIN011607","Ingredient_name": "5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci","Alias": "NA","Ingredient_formula": "C13H10O3","Ingredient_Smile": "NA","Ingredient_weight": "214.22","OB_score": "NA","CAS_id": "159539-23-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7671","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci; Δ9,9a-isomer

NA

C13H10O3 (214.062991)


{"Ingredient_id": "HBIN011609","Ingredient_name": "5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci; \u03949,9a-isomer","Alias": "NA","Ingredient_formula": "C13H10O3","Ingredient_Smile": "NA","Ingredient_weight": "214.22","OB_score": "NA","CAS_id": "159539-25-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7669","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,4r,6r,7r,8e,10s)-6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one

(1s,4r,6r,7r,8e,10s)-6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one

C10H14O5 (214.08411940000002)


   

2-methyl-4,6,11,13-tetraazatricyclo[8.3.0.0³,⁷]trideca-1,3(7),8,10-tetraene-5,12-diimine

2-methyl-4,6,11,13-tetraazatricyclo[8.3.0.0³,⁷]trideca-1,3(7),8,10-tetraene-5,12-diimine

C10H10N6 (214.09669000000002)


   

(2r,5z)-5-ethylidene-2-hydroxy-2-methyl-3-methylidenehexanedioic acid

(2r,5z)-5-ethylidene-2-hydroxy-2-methyl-3-methylidenehexanedioic acid

C10H14O5 (214.08411940000002)


   

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

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

C10H14O5 (214.08411940000002)


   

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

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

C10H14O5 (214.08411940000002)


   

(3as,4r,6as)-6,6a-bis(hydroxymethyl)-4-methoxy-3h,3ah,4h-cyclopenta[b]furan-2-one

(3as,4r,6as)-6,6a-bis(hydroxymethyl)-4-methoxy-3h,3ah,4h-cyclopenta[b]furan-2-one

C10H14O5 (214.08411940000002)


   

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

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

C13H10O3 (214.062991)


   

4-acetyl-3,4-dimethyl-5-oxooxolan-2-yl acetate

4-acetyl-3,4-dimethyl-5-oxooxolan-2-yl acetate

C10H14O5 (214.08411940000002)


   

3,4,4,5-tetramethoxycyclohexa-2,5-dien-1-one

3,4,4,5-tetramethoxycyclohexa-2,5-dien-1-one

C10H14O5 (214.08411940000002)


   

(2,3,5,6-tetrahydroxyphenyl)methyl acetate

(2,3,5,6-tetrahydroxyphenyl)methyl acetate

C9H10O6 (214.04773600000001)


   

(4r,6r,7s,8e)-6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one

(4r,6r,7s,8e)-6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one

C10H14O5 (214.08411940000002)


   

5-ethylidene-2-hydroxy-2-methyl-3-methylidenehexanedioic acid

5-ethylidene-2-hydroxy-2-methyl-3-methylidenehexanedioic acid

C10H14O5 (214.08411940000002)


   

5-(2-phenylethenyl)furan-2-carboxylic acid

5-(2-phenylethenyl)furan-2-carboxylic acid

C13H10O3 (214.062991)


   

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

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

C10H14O5 (214.08411940000002)


   

(1s,3r,9s,10r)-9-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undecane-5,7-dione

(1s,3r,9s,10r)-9-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undecane-5,7-dione

C10H14O5 (214.08411940000002)


   

3,4,5-tris(hydroxymethyl)-3h,3ah,4h,6ah-cyclopenta[b]furan-2-one

3,4,5-tris(hydroxymethyl)-3h,3ah,4h,6ah-cyclopenta[b]furan-2-one

C10H14O5 (214.08411940000002)


   

4-hydroxy-4-(5-oxo-2h-furan-2-yl)butan-2-yl acetate

4-hydroxy-4-(5-oxo-2h-furan-2-yl)butan-2-yl acetate

C10H14O5 (214.08411940000002)


   

1,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

1,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C10H14O5 (214.08411940000002)


   

methyl 4-formylazulene-1-carboxylate

methyl 4-formylazulene-1-carboxylate

C13H10O3 (214.062991)


   

(3e,5e,7z)-7-(methylsulfanyl)trideca-1,3,5,7-tetraen-9,11-diyne

(3e,5e,7z)-7-(methylsulfanyl)trideca-1,3,5,7-tetraen-9,11-diyne

C14H14S (214.0816164)


   

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

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

C10H14O5 (214.08411940000002)


   

10-hydroxy-6-methyl-3,7,12-trioxatricyclo[9.1.0.0²,⁴]dodecan-8-one

10-hydroxy-6-methyl-3,7,12-trioxatricyclo[9.1.0.0²,⁴]dodecan-8-one

C10H14O5 (214.08411940000002)


   

1,8a-dihydroxy-3-(1-hydroxyethyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

1,8a-dihydroxy-3-(1-hydroxyethyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C9H14N2O4 (214.0953524)


   

3,7-dimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),7,9-pentaen-11-one

3,7-dimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),7,9-pentaen-11-one

C13H10O3 (214.062991)


   

(1s,4s,6s,7s,10s,11s)-7,10-dihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-2-one

(1s,4s,6s,7s,10s,11s)-7,10-dihydroxy-6-methyl-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-2-one

C10H14O5 (214.08411940000002)


   

(1r,4r,6r,7r,8e,10r)-6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one

(1r,4r,6r,7r,8e,10r)-6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one

C10H14O5 (214.08411940000002)


   

4-methoxy-[2,2'-bipyridine]-6-carbaldehyde

4-methoxy-[2,2'-bipyridine]-6-carbaldehyde

C12H10N2O2 (214.07422400000002)


   

6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one

6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one

C10H14O5 (214.08411940000002)


   

(4s,4as,5r,7as)-5-hydroxy-7-(hydroxymethyl)-1h,3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(4s,4as,5r,7as)-5-hydroxy-7-(hydroxymethyl)-1h,3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C10H14O5 (214.08411940000002)


   

6,7-dihydroxy-6-methyl-tetrahydro-3ah-spiro[1-benzofuran-3,2'-oxiran]-2-one

6,7-dihydroxy-6-methyl-tetrahydro-3ah-spiro[1-benzofuran-3,2'-oxiran]-2-one

C10H14O5 (214.08411940000002)


   

5-hydroxy-3-methyl-1h-naphtho[2,3-c]furan-4-one

5-hydroxy-3-methyl-1h-naphtho[2,3-c]furan-4-one

C13H10O3 (214.062991)


   

6,6a-bis(hydroxymethyl)-4-methoxy-3h,3ah,4h-cyclopenta[b]furan-2-one

6,6a-bis(hydroxymethyl)-4-methoxy-3h,3ah,4h-cyclopenta[b]furan-2-one

C10H14O5 (214.08411940000002)


   

(1s,3s,5r,8r,9r,11r)-3-methyl-2,6,12-trioxatetracyclo[6.4.0.0³,¹¹.0⁵,⁹]dodecane-5,11-diol

(1s,3s,5r,8r,9r,11r)-3-methyl-2,6,12-trioxatetracyclo[6.4.0.0³,¹¹.0⁵,⁹]dodecane-5,11-diol

C10H14O5 (214.08411940000002)


   

11-methoxy-2,6-diazatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8,10-hexaen-12-ol

11-methoxy-2,6-diazatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8,10-hexaen-12-ol

C12H10N2O2 (214.07422400000002)


   

(3as,6s,7r,7as)-6,7-dihydroxy-6-methyl-tetrahydro-3ah-spiro[1-benzofuran-3,2'-oxiran]-2-one

(3as,6s,7r,7as)-6,7-dihydroxy-6-methyl-tetrahydro-3ah-spiro[1-benzofuran-3,2'-oxiran]-2-one

C10H14O5 (214.08411940000002)


   

3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methylidenefuran-2-one

3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methylidenefuran-2-one

C13H10O3 (214.062991)


   

methyl 3-[(2r)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]propanoate

methyl 3-[(2r)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]propanoate

C10H14O5 (214.08411940000002)


   

methyl 2-[(1r,6s)-1-hydroxy-6-methoxy-4-oxocyclohex-2-en-1-yl]acetate

methyl 2-[(1r,6s)-1-hydroxy-6-methoxy-4-oxocyclohex-2-en-1-yl]acetate

C10H14O5 (214.08411940000002)


   

6-[2-(4-hydroxyphenyl)ethenyl]pyran-2-one

6-[2-(4-hydroxyphenyl)ethenyl]pyran-2-one

C13H10O3 (214.062991)


   

5-(hydroxymethyl)-6-[(1s)-1-hydroxypropyl]-4-methoxypyran-2-one

5-(hydroxymethyl)-6-[(1s)-1-hydroxypropyl]-4-methoxypyran-2-one

C10H14O5 (214.08411940000002)


   

(1r)-1-(4-hydroxy-3,5-dimethoxyphenyl)ethane-1,2-diol

(1r)-1-(4-hydroxy-3,5-dimethoxyphenyl)ethane-1,2-diol

C10H14O5 (214.08411940000002)


   

(3r,4e)-4-formyl-3-(2-methoxy-2-oxoethyl)hex-4-enoic acid

(3r,4e)-4-formyl-3-(2-methoxy-2-oxoethyl)hex-4-enoic acid

C10H14O5 (214.08411940000002)


   

(3r,3as,4s,6as)-3,4,5-tris(hydroxymethyl)-3h,3ah,4h,6ah-cyclopenta[b]furan-2-one

(3r,3as,4s,6as)-3,4,5-tris(hydroxymethyl)-3h,3ah,4h,6ah-cyclopenta[b]furan-2-one

C10H14O5 (214.08411940000002)


   

5-(hydroxymethyl)-6-[(1r)-1-hydroxypropyl]-4-methoxypyran-2-one

5-(hydroxymethyl)-6-[(1r)-1-hydroxypropyl]-4-methoxypyran-2-one

C10H14O5 (214.08411940000002)


   

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

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

C13H10O3 (214.062991)


   

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

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

C10H14O5 (214.08411940000002)


   

(1s,3r,9r,10r)-9-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undecane-5,7-dione

(1s,3r,9r,10r)-9-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undecane-5,7-dione

C10H14O5 (214.08411940000002)


   

(3s,3as,4s,6ar)-3,4,5-tris(hydroxymethyl)-3h,3ah,4h,6ah-cyclopenta[b]furan-2-one

(3s,3as,4s,6ar)-3,4,5-tris(hydroxymethyl)-3h,3ah,4h,6ah-cyclopenta[b]furan-2-one

C10H14O5 (214.08411940000002)


   

6-[(1e)-2-(4-hydroxyphenyl)ethenyl]pyran-2-one

6-[(1e)-2-(4-hydroxyphenyl)ethenyl]pyran-2-one

C13H10O3 (214.062991)


   

(1r,4as,6s,7r,7as)-1,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1r,4as,6s,7r,7as)-1,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C10H14O5 (214.08411940000002)


   

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

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

C10H14O5 (214.08411940000002)


   

(2r,5e)-5-ethylidene-2-hydroxy-2-methyl-3-methylidenehexanedioic acid

(2r,5e)-5-ethylidene-2-hydroxy-2-methyl-3-methylidenehexanedioic acid

C10H14O5 (214.08411940000002)


   

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

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

C10H14O5 (214.08411940000002)


   

(1s,3r,7r,10s)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undecane-5,9-dione

(1s,3r,7r,10s)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undecane-5,9-dione

C10H14O5 (214.08411940000002)


   

(3r,3as,4s,6ar)-3,4,5-tris(hydroxymethyl)-3h,3ah,4h,6ah-cyclopenta[b]furan-2-one

(3r,3as,4s,6ar)-3,4,5-tris(hydroxymethyl)-3h,3ah,4h,6ah-cyclopenta[b]furan-2-one

C10H14O5 (214.08411940000002)


   

(3r)-4-formyl-3-(2-methoxy-2-oxoethyl)hex-4-enoic acid

(3r)-4-formyl-3-(2-methoxy-2-oxoethyl)hex-4-enoic acid

C10H14O5 (214.08411940000002)


   

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

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

C10H14O5 (214.08411940000002)


   

methyl 2-(1-hydroxy-6-methoxy-4-oxocyclohex-2-en-1-yl)acetate

methyl 2-(1-hydroxy-6-methoxy-4-oxocyclohex-2-en-1-yl)acetate

C10H14O5 (214.08411940000002)


   

1-(4-hydroxy-3,5-dimethoxyphenyl)ethane-1,2-diol

1-(4-hydroxy-3,5-dimethoxyphenyl)ethane-1,2-diol

C10H14O5 (214.08411940000002)


   

6-(2,3-dihydroxybutan-2-yl)-4-methoxypyran-2-one

6-(2,3-dihydroxybutan-2-yl)-4-methoxypyran-2-one

C10H14O5 (214.08411940000002)


   

5-hydroxy-7-(hydroxymethyl)-1h,3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

5-hydroxy-7-(hydroxymethyl)-1h,3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C10H14O5 (214.08411940000002)


   

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

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

C13H10O3 (214.062991)