Exact Mass: 314.0103

Exact Mass Matches: 314.0103

Found 232 metabolites which its exact mass value is equals to given mass value 314.0103, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Malaoxon

1,4-diethyl 2-[(dimethoxyphosphoryl)sulfanyl]butanedioate

C10H19O7PS (314.0589)


Malaoxon is a metabolite of malathion. Malaoxon is a chemical compound with the formula C10H19O7PS. More specifically, it is a phosphorothioate. It is a breakdown product of, and more toxic than, malathion. (Wikipedia) CONFIDENCE standard compound; EAWAG_UCHEM_ID 3713 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

5'-Phosphoribosyl-N-formylglycinamide

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoacetamido)oxolan-2-yl]methoxy}phosphonic acid

C8H15N2O9P (314.0515)


5-phosphoribosyl-n-formylglycinamide, also known as N-formyl-gar or N-formylglycinamide ribonucleotide, is a member of the class of compounds known as glycinamide ribonucleotides. Glycinamide ribonucleotides are compounds in which the amide N atom of glycineamide is linked to the C-1 of a ribosyl (or deoxyribosyl) moiety. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. 5-phosphoribosyl-n-formylglycinamide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 5-phosphoribosyl-n-formylglycinamide can be found in a number of food items such as rosemary, mexican groundcherry, common wheat, and bitter gourd, which makes 5-phosphoribosyl-n-formylglycinamide a potential biomarker for the consumption of these food products. 5-phosphoribosyl-n-formylglycinamide exists in all living species, ranging from bacteria to humans. In humans, 5-phosphoribosyl-n-formylglycinamide is involved in few metabolic pathways, which include azathioprine action pathway, mercaptopurine action pathway, purine metabolism, and thioguanine action pathway. 5-phosphoribosyl-n-formylglycinamide is also involved in several metabolic disorders, some of which include mitochondrial DNA depletion syndrome, aICA-Ribosiduria, molybdenum cofactor deficiency, and xanthinuria type I. 5-Phosphoribosyl-N-formylglycinamide, also known as FGAR or N-formyl-GAR, belongs to the class of organic compounds known as glycinamide ribonucleotides. Glycinamide ribonucleotides are compounds in which the amide N atom of glycineamide is linked to the C-1 of a ribosyl (or deoxyribosyl) moiety. FGAR is an extremely weak basic (essentially neutral) compound (based on its pKa). FGAR is a substrate for phosphoribosylformylglycinamidine synthase. It is involved in aminoimidazole ribonucleotide biosynthesis and plays a vital role in purine metabolism as well as in the conversion of glutamine to glutamate.

   

Clorazepate

7-Chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid

C16H11ClN2O3 (314.0458)


Clorazepate is only found in individuals that have used or taken this drug. It is a water-soluble benzodiazepine derivative effective in the treatment of anxiety. It has also muscle relaxant and anticonvulsant actions. [PubChem]Benzodiazepines bind nonspecifically to benzodiazepine receptors BNZ1, which mediates sleep, and BNZ2, which affects affects muscle relaxation, anticonvulsant activity, motor coordination, and memory. As benzodiazepine receptors are thought to be coupled to gamma-aminobutyric acid-A (GABAA) receptors, this enhances the effects of GABA by increasing GABA affinity for the GABA receptor. Binding of the inhibitory neurotransmitter GABA to the site opens the chloride channel, resulting in a hyperpolarized cell membrane that prevents further excitation of the cell. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Wedelolactone

3,13,14-trihydroxy-5-methoxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one

C16H10O7 (314.0427)


Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3].

   
   

Calcium salicylate

Calcium salicylate

C14H10CaO6 (314.0103)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

MBS Crosslinker

3-Maleimidobenzoyl N-hydroxysuccinimide

C15H10N2O6 (314.0539)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Laccaic acid D

9,10-Dihydro-3,6,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid, 9ci

C16H10O7 (314.0427)


Laccaic acid D is found in green vegetables. Laccaic acid D is a constituent of rhubarb rhizomes

   

Triclocarban

N-(4-Chlorophenyl)-n-(3,4-dichlorophenyl)urea

C13H9Cl3N2O (313.978)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004785 - Environmental Pollutants > D014873 - Water Pollutants D000890 - Anti-Infective Agents

   

3-Maleimidobenzoic acid N-hydroxysuccinimide ester

2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate

C15H10N2O6 (314.0539)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Fluorapacin

bis[(4-fluorophenyl)methyl]trisulfane

C14H12F2S3 (314.0069)


   

Glycerylphosphorylinositol

7-(2,3-dihydroxypropanoyl)-1,2,3,4,5,6-hexahydroxy-7lambda5-phosphabicyclo[4.1.0]heptan-7-one

C9H15O10P (314.0403)


   

Iodoantipyrine

1,2-Dihydro-4-iodo-1,5-dimethyl-2-phenyl-2H-pyrazol-3-one

C11H11IN2O (313.9916)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Perfluorohexanoic acid

2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanoic acid

C6HF11O2 (313.9801)


   

2'-hydroxypseudobaptigenin

5,7-dihydroxy-3-(6-hydroxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one

C16H10O7 (314.0427)


2-hydroxypseudobaptigenin is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. 2-hydroxypseudobaptigenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxypseudobaptigenin can be found in a number of food items such as sorghum, cucurbita (gourd), rubus (blackberry, raspberry), and pineapple, which makes 2-hydroxypseudobaptigenin a potential biomarker for the consumption of these food products.

   

Wedelolactone

6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-

C16H10O7 (314.0427)


Wedelolactone is a member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3. It has a role as an antineoplastic agent, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, an apoptosis inducer, a hepatoprotective agent and a metabolite. It is a member of coumestans, a delta-lactone, an aromatic ether and a polyphenol. It is functionally related to a coumestan. Wedelolactone is a natural product found in Sphagneticola calendulacea, Eclipta alba, and other organisms with data available. A member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3]. Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer[1][2][3].

   

Fasciculiferin

2,3,5,10-Tetrahydroxy- [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C16H10O7 (314.0427)


   

Oblonginol

5,7,5-Trihydroxy-4-methoxycoumaronochromone

C16H10O7 (314.0427)


   

5-Acetyl-1,3,6,8-tetrahydroxyanthraquinone

5-Acetyl-1,3,6,8-tetrahydroxyanthraquinone

C16H10O7 (314.0427)


   

Desmoxyphyllin A

5,7,4-Trihydroxy-5-methoxycoumaronochromone

C16H10O7 (314.0427)


   
   

1,9-Dihydroxy-4-(methylsulfinyl)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one

1,9-Dihydroxy-4-(methylsulfinyl)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one

C15H10N2O4S (314.0361)


   
   
   

1,3,6-trihydroxy-2-methoxymethyl-9,10-anthraquinone

1,3,6-trihydroxy-2-methoxymethyl-9,10-anthraquinone

C16H10O7 (314.0427)


   

2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

2,3,8,10-Tetrahydroxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C16H10O7 (314.0427)


   

5-hydroxybowdichione

5-hydroxybowdichione

C16H10O7 (314.0427)


   

Gomphrenol

3,5,4-Trihydroxy-6,7-methylenedioxyflavone

C16H10O7 (314.0427)


   

Triclocarban

1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea

C13H9Cl3N2O (313.978)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004785 - Environmental Pollutants > D014873 - Water Pollutants D000890 - Anti-Infective Agents CONFIDENCE standard compound; INTERNAL_ID 2417 CONFIDENCE standard compound; INTERNAL_ID 8807 CONFIDENCE standard compound; INTERNAL_ID 8245 CONFIDENCE standard compound; INTERNAL_ID 4187 INTERNAL_ID 4187; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 2988

   

Perfluorohexanoic acid

2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanoic acid

C6HF11O2 (313.9801)


CONFIDENCE standard compound; INTERNAL_ID 5946 CONFIDENCE standard compound; INTERNAL_ID 2406 INTERNAL_ID 2406; CONFIDENCE standard compound CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8771 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2715

   

Maybridge1_000583

Maybridge1_000583

C15H10N2O4S (314.0361)


   

4-{5-[(4-nitrobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyridine

4-{5-[(4-nitrobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyridine

C14H10N4O3S (314.0474)


   
   
   

Maybridge3_003668

Maybridge3_003668

C13H14OS4 (313.9927)


   

6-Bromo-3-methylflavone

6-Bromo-3-methylflavone

C16H11BrO2 (313.9942)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.410

   
   

2-Formylknoxiavaledin

2-Formylknoxiavaledin

C16H10O7 (314.0427)


   

p-Bromophenacyl nilate

p-Bromophenacyl nilate

C13H15BrO4 (314.0154)


   
   

8-methoxycoumestrol

8-methoxycoumestrol

C16H10O7 (314.0427)


   

1,3,8-Trihydroxy-9-methoxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

1,3,8-Trihydroxy-9-methoxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

C16H10O7 (314.0427)


   

Haematommone

Haematommone

C16H10O7 (314.0427)


   
   

11H-Benzofuro(2,3-b)(1)benzopyran-11-one, 1, 3,8-trihydroxy-2-methoxy-

11H-Benzofuro(2,3-b)(1)benzopyran-11-one, 1, 3,8-trihydroxy-2-methoxy-

C16H10O7 (314.0427)


   

CHEMBL2408966

CHEMBL2408966

C16H10O7 (314.0427)


   

SCHEMBL15544472

SCHEMBL15544472

C20H10O4 (314.0579)


   

CHEMBL90097

CHEMBL90097

C20H10O4 (314.0579)


   

1-Methoxy-2,3,6,7-bismethylendioxyxanthon

1-Methoxy-2,3,6,7-bismethylendioxyxanthon

C16H10O7 (314.0427)


   

ophioglonin

ophioglonin

C16H10O7 (314.0427)


A homoflavonoid that is isochromeno[4,3-b]chromen-7(5H)-one substituted by hydroxy groups at positions 3, 4, 8 and 10. Isolated from Ophioglossum petiolatum, it exhibits anti-HBV activity.

   

Porphyrillic acid

Porphyrillic acid

C16H10O7 (314.0427)


   

Endocrocin

Endocrocin

C16H10O7 (314.0427)


A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by a carboxy group at position 2, a methyl group at position 3, and hydroxy groups at positions 1, 6, and 8.

   

variolaric acid

variolaric acid

C16H10O7 (314.0427)


   

Parietinic acid

Parietinic acid

C16H10O7 (314.0427)


   

8-(methoxycarbonyl)-1-hydroxy-9-oxo-9h-xanthene-3-carboxylic acid

8-(methoxycarbonyl)-1-hydroxy-9-oxo-9h-xanthene-3-carboxylic acid

C16H10O7 (314.0427)


   

SCHEMBL8976204

SCHEMBL8976204

C16H10O7 (314.0427)


   

1,3,7-Trihydroxy-8-methoxy-(1)benzofuro(2,3-b)chromen-11-one

1,3,7-Trihydroxy-8-methoxy-(1)benzofuro(2,3-b)chromen-11-one

C16H10O7 (314.0427)


   

2-Methoxy-1,3,7-trihydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

2-Methoxy-1,3,7-trihydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

C16H10O7 (314.0427)


   

1-Methoxy-2,3,7,8-dimethylenedioxyxanthone

1-Methoxy-2,3,7,8-dimethylenedioxyxanthone

C16H10O7 (314.0427)


   

2-hydroxypseudobaptigenin

2-hydroxypseudobaptigenin

C16H10O7 (314.0427)


   

1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

NCGC00180111-02!1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C16H10O7 (314.0427)


   
   

Porphyrilic acid

Porphyrilic acid

C16H10O7 (314.0427)


   

Met-Gly-OH

2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)acetic acid

C12H14N2O6S (314.0573)


   

Gly-Met-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C12H14N2O6S (314.0573)


   

Laccaic acid D

9,10-Dihydro-3,6,8-trihydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid, 9ci

C16H10O7 (314.0427)


A trihydroxyanthraquinone that is that is 3,6,8-trihydroxy-9,10-anthraquinone substituted by methyl and carboxy groups at positions 1 and 2 respectively. A minor component of LAC dye together with laccaic acids A, B and C.

   

5-CHLORO-2-(4-CHLORO-2-NITRO-PHENYLSULFANYL)-PHENYLAMINE

5-CHLORO-2-(4-CHLORO-2-NITRO-PHENYLSULFANYL)-PHENYLAMINE

C12H8Cl2N2O2S (313.9684)


   

1-(trans-4-Ethylcyclohexyl)-4-iodobenzene

1-(trans-4-Ethylcyclohexyl)-4-iodobenzene

C14H19I (314.0531)


   

2-BROMO-4-ISOPROPYLPHENYLISOTHIOCYANATE

2-BROMO-4-ISOPROPYLPHENYLISOTHIOCYANATE

C10H10F8O2 (314.0553)


   

5-Benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole

5-Benzyl-3-(4-bromophenyl)-1,2,4-oxadiazole

C15H11BrN2O (314.0055)


   

4-AMINO-2-ISOPROPYLTHIO-5-(PHENYLSULFONYL)THIAZOLE

4-AMINO-2-ISOPROPYLTHIO-5-(PHENYLSULFONYL)THIAZOLE

C12H14N2O2S3 (314.0217)


   

Benzophenone-2,4,5-tricarboxylic Acid

Benzophenone-2,4,5-tricarboxylic Acid

C16H10O7 (314.0427)


   

3-bromo-4-(oxan-4-ylmethoxy)benzoic acid

3-bromo-4-(oxan-4-ylmethoxy)benzoic acid

C13H15BrO4 (314.0154)


   

3-Cyclobutyl-1-iodoimidazo[1,5-a]pyrazin-8-amine

3-Cyclobutyl-1-iodoimidazo[1,5-a]pyrazin-8-amine

C10H11IN4 (314.0028)


   

10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide

10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide

C15H11BrN2O (314.0055)


   

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID, 1,3-DIETHYL ESTER

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID, 1,3-DIETHYL ESTER

C13H15BrO4 (314.0154)


   

6-BROMO-2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

6-BROMO-2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

C15H11BrN2O (314.0055)


   

phenylmercury chloride

Phenylmercuric chloride

C6H5ClHg (313.9786)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds

   

Uranium tetrafluoride

Uranium tetrafluoride

F4U (314.0444)


   

2-BROMO-5-(1-METHYL-2-(PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL)PYRIDINE

2-BROMO-5-(1-METHYL-2-(PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL)PYRIDINE

C14H11BrN4 (314.0167)


   

[3-(bromomethyl)-1-benzofuran-2-yl]-phenylmethanone

[3-(bromomethyl)-1-benzofuran-2-yl]-phenylmethanone

C16H11BrO2 (313.9942)


   

3,4-DIAMINO-THIENO[2,3-B]THIOPHENE-2,5-DICARBOXYLIC ACID DIETHYL ESTER

3,4-DIAMINO-THIENO[2,3-B]THIOPHENE-2,5-DICARBOXYLIC ACID DIETHYL ESTER

C12H14N2O4S2 (314.0395)


   

ethyl 4-chlorosulfonyl-1-hydroxynaphthalene-2-carboxylate

ethyl 4-chlorosulfonyl-1-hydroxynaphthalene-2-carboxylate

C13H11ClO5S (314.0016)


   

3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

C16H14N2OS2 (314.0548)


   

Methyl 4-(5-nitro-6-hydroxylbenzoxazol-2-yl)benzate

Methyl 4-(5-nitro-6-hydroxylbenzoxazol-2-yl)benzate

C15H10N2O6 (314.0539)


   

5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole

5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole

C15H11BrN2O (314.0055)


   

yttrium 2-methoxyethoxide

yttrium 2-methoxyethoxide

C9H21O6Y (314.0397)


   

(4-Pyridyl)acetone Hydrochloride

(4-Pyridyl)acetone Hydrochloride

C12H12BrFN2O2 (314.0066)


   

Tesicam

4-Isoquinolinecarboxamide,N-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,3-dioxo-

C16H11ClN2O3 (314.0458)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-Bromo-3,5-diacetoxyacetophenone

2-Bromo-3,5-diacetoxyacetophenone

C12H11BrO5 (313.979)


   

1-[4-(METHYLSULFONYL)-2-NITROPHENYL]PYRROLIDINE-2-CARBOXYLIC ACID

1-[4-(METHYLSULFONYL)-2-NITROPHENYL]PYRROLIDINE-2-CARBOXYLIC ACID

C12H14N2O6S (314.0573)


   

1-[(2-nitrophenyl)sulfonyl]piperidine-2-carboxylic acid

1-[(2-nitrophenyl)sulfonyl]piperidine-2-carboxylic acid

C12H14N2O6S (314.0573)


   

2-Bromomethyl-4-fluorophenylboronic acid pinacol ester

2-Bromomethyl-4-fluorophenylboronic acid pinacol ester

C13H17BBrFO2 (314.0489)


   
   

2-(4,4,5,5,6,6,6-Heptafluorohexyl)malonic acid

2-(4,4,5,5,6,6,6-Heptafluorohexyl)malonic acid

C9H9F7O4 (314.0389)


   

1-(4-Fluorophenoxy)-3-iodobenzene

1-(4-Fluorophenoxy)-3-iodobenzene

C12H8FIO (313.9604)


   

2-Methyl-2-propanyl 6-bromo-4-fluoro-1H-indazole-1-carboxylate

2-Methyl-2-propanyl 6-bromo-4-fluoro-1H-indazole-1-carboxylate

C12H12BrFN2O2 (314.0066)


   

(4-BROMO-2,6-DIFLUOROPHENYL)-1,1,2,3,3,3-HEXAFLUOROPROPYLETHER

(4-BROMO-2,6-DIFLUOROPHENYL)-1,1,2,3,3,3-HEXAFLUOROPROPYLETHER

C13H15BrO4 (314.0154)


   

ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate

ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate

C12H8F6O3 (314.0378)


   

2-(2-(2,2,2-Trifluoroethoxy)phenoxy)ethyl methanesulfonate

2-(2-(2,2,2-Trifluoroethoxy)phenoxy)ethyl methanesulfonate

C11H13F3O5S (314.0436)


   

methyl (2R)-4-hydroxy-1-methylpyrrolidine-2-carboxylate

methyl (2R)-4-hydroxy-1-methylpyrrolidine-2-carboxylate

C15H11BrN2O (314.0055)


   

2-(2-IODOETHYL)-1,3-PROPANEDIOLDIACETATE

2-(2-IODOETHYL)-1,3-PROPANEDIOLDIACETATE

C9H15IO4 (314.0015)


   

3-(3-chloro-4-(chlorodifluoromethyl)thiophenyl)-1,1-dimethylurea

3-(3-chloro-4-(chlorodifluoromethyl)thiophenyl)-1,1-dimethylurea

C10H10Cl2F2N2OS (313.9859)


   

3-(4-BROMOPHENYL)-2-METHYLQUINAZOLIN-4(3H)-ONE

3-(4-BROMOPHENYL)-2-METHYLQUINAZOLIN-4(3H)-ONE

C15H11BrN2O (314.0055)


   

alcloxa

alcloxa

C4H9Al2ClN4O7 (313.9791)


C78284 - Agent Affecting Integumentary System > C29700 - Astringent

   

calcium bis(4-hydroxybenzoate)

calcium bis(4-hydroxybenzoate)

C14H10CaO6 (314.0103)


   

2-[2-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]PHENOXY]ETHANOHYDRAZIDE

2-[2-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]PHENOXY]ETHANOHYDRAZIDE

C12H12Cl2N4O2 (314.0337)


   

2,6-DICHLOROPHENYL 2-(CHLOROMETHYL)BENZOATE

2,6-DICHLOROPHENYL 2-(CHLOROMETHYL)BENZOATE

C14H9Cl3O2 (313.9668)


   

(5-chloro-2-methoxyphenyl)-(3,5-dichlorophenyl)methanone

(5-chloro-2-methoxyphenyl)-(3,5-dichlorophenyl)methanone

C14H9Cl3O2 (313.9668)


   

tert-butyl-(4-iodobutoxy)-dimethylsilane

tert-butyl-(4-iodobutoxy)-dimethylsilane

C10H23IOSi (314.0563)


   

(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETICACID

(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETICACID

C13H15ClN2O3S (314.0492)


   

2,6-dichloro-N-[2-(4-oxopiperidin-1-yl)ethyl]benzamide

2,6-dichloro-N-[2-(4-oxopiperidin-1-yl)ethyl]benzamide

C14H16Cl2N2O2 (314.0589)


   

Benzenesulfonic Thioanhydride

Benzenesulfonic Thioanhydride

C12H10O4S3 (313.9741)


   

Fluorobis(phenylsulfonyl)methane

Fluorobis(phenylsulfonyl)methane

C13H11FO4S2 (314.0083)


   

Loflucarban

Loflucarban

C13H9Cl2FN2S (313.9848)


C254 - Anti-Infective Agent

   

ISOPROPYL 3-CHLORO-5-METHOXY-6-METHYLBENZO[B]THIOPHENE-2-CARBOXYLATE 1-OXIDE

ISOPROPYL 3-CHLORO-5-METHOXY-6-METHYLBENZO[B]THIOPHENE-2-CARBOXYLATE 1-OXIDE

C14H15ClO4S (314.038)


   

1-PHENYL-1H-5-(5-BROMO-2-HYDROXYPHENYL)PYRAZOLE

1-PHENYL-1H-5-(5-BROMO-2-HYDROXYPHENYL)PYRAZOLE

C15H11BrN2O (314.0055)


   

Benzyl (2,6-dichloro-5-fluoropyridin-3-yl)carbamate

Benzyl (2,6-dichloro-5-fluoropyridin-3-yl)carbamate

C13H9Cl2FN2O2 (314.0025)


   

2-(4-(Bromomethyl)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-(Bromomethyl)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BBrFO2 (314.0489)


   

2-(4-(Bromomethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-(Bromomethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BBrFO2 (314.0489)


   

1-BENZENESULFONYL-4-BROMO-3,5-DIMETHYL-1H-PYRAZOLE

1-BENZENESULFONYL-4-BROMO-3,5-DIMETHYL-1H-PYRAZOLE

C11H11BrN2O2S (313.9725)


   

Copper(1+) tetrafluoroborate acetonitrile (1:1:4)

Copper(1+) tetrafluoroborate acetonitrile (1:1:4)

C8H12BCuF4N4 (314.0387)


   

1-[4-(3-bromopropoxy)-2-hydroxy-3-propylphenyl]ethanone

1-[4-(3-bromopropoxy)-2-hydroxy-3-propylphenyl]ethanone

C14H19BrO3 (314.0517)


   

methyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate

methyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate

C13H12BrClO2 (313.9709)


   

(5,5-diacetyloxy-4,4-dichloropentyl) acetate

(5,5-diacetyloxy-4,4-dichloropentyl) acetate

C11H16Cl2O6 (314.0324)


   

6-chloro-3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazine

6-chloro-3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazine

C15H8Cl2N4 (314.0126)


   

(2-BROMO-4-FORMYL-PHENOXY)-ACETIC ACID TERT-BUTYL ESTER

(2-BROMO-4-FORMYL-PHENOXY)-ACETIC ACID TERT-BUTYL ESTER

C13H15BrO4 (314.0154)


   

4-AMINO-N-(6-CHLORO-5-METHOXY-4-PYRIMIDINYL)BENZENESULFONAMIDE

4-AMINO-N-(6-CHLORO-5-METHOXY-4-PYRIMIDINYL)BENZENESULFONAMIDE

C11H11ClN4O3S (314.024)


   

tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate

tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate

C12H12BrFN2O2 (314.0066)


   

6-BROMO-4-METHYL-3-PHENYLCOUMARIN

6-BROMO-4-METHYL-3-PHENYLCOUMARIN

C16H11BrO2 (313.9942)


   

2-(4-Bromophenyl)-5-phenylthiophene

2-(4-Bromophenyl)-5-phenylthiophene

C16H11BrS (313.9765)


   

bis-(p-Chlorobenzyl)disulfide

bis-(p-Chlorobenzyl)disulfide

C14H12Cl2S2 (313.9757)


   

(4-AMINOPHENYL)(4-FLUOROPHENYL)METHANONE

(4-AMINOPHENYL)(4-FLUOROPHENYL)METHANONE

C9H16ClIN2 (314.0047)


   

Flavianic acid

8-Hydroxy-5,7-dinitronaphthalene-2-sulfonic acid

C10H6N2O8S (313.9845)


D004396 - Coloring Agents

   

N4-(3-Bromophenyl)quinazoline-4,6-diamine

N4-(3-Bromophenyl)quinazoline-4,6-diamine

C14H11BrN4 (314.0167)


   

5-(4-BROMOPHENYL)-2,4-DIHYDRO-2-PHENYL-3H-PYRAZOL-3-ONE

5-(4-BROMOPHENYL)-2,4-DIHYDRO-2-PHENYL-3H-PYRAZOL-3-ONE

C15H11BrN2O (314.0055)


   

METHYL 4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE

METHYL 4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE

C13H9F3N2O4 (314.0514)


   

2-(2-chloro-4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

2-(2-chloro-4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C14H7ClF4N2 (314.0234)


   

(6R-trans)-7-AMino-8-oxo-3-[(1H-tetrazol-5-ylthio)Methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

(6R-trans)-7-AMino-8-oxo-3-[(1H-tetrazol-5-ylthio)Methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

C9H10N6O3S2 (314.0256)


   

bis(cyclopentadienyl)tungsten dihydride

bis(cyclopentadienyl)tungsten dihydride

C10H10W (314.0292)


   

MK-1439 intermediate

MK-1439 intermediate

C13H6ClF3N2O2 (314.007)


   

1-(4-Ethylcyclohexyl)-4-iodobenzene

1-(4-Ethylcyclohexyl)-4-iodobenzene

C14H19I (314.0531)


   

2H-Pyran, 4-[(1R)-2-bromo-1-(2-methoxyphenyl)ethoxy]tetrahydro-

2H-Pyran, 4-[(1R)-2-bromo-1-(2-methoxyphenyl)ethoxy]tetrahydro-

C14H19BrO3 (314.0517)


   

(3-Bromo-5-nitrophenyl)(morpholino)methanone

(3-Bromo-5-nitrophenyl)(morpholino)methanone

C11H11BrN2O4 (313.9902)


   

1-((2-BROMOPHENYL)SULFONYL)-3,5-DIMETHYL-1H-PYRAZOLE

1-((2-BROMOPHENYL)SULFONYL)-3,5-DIMETHYL-1H-PYRAZOLE

C11H11BrN2O2S (313.9725)


   

(E)-4-nitrophenyl 3-(4-nitrophenyl)acrylate

(E)-4-nitrophenyl 3-(4-nitrophenyl)acrylate

C15H10N2O6 (314.0539)


   

N-Cbz-2-(hydroxyMethyl)homoMorpholine

N-Cbz-2-(hydroxyMethyl)homoMorpholine

C13H12BrFO3 (313.9954)


   

4-iodoantipyrene-n-methyl-14c

4-iodoantipyrene-n-methyl-14c

C11H11IN2O (313.9916)


   

6,7-Diethoxy-2-naphthalenesulfonyl chloride

6,7-Diethoxy-2-naphthalenesulfonyl chloride

C14H15ClO4S (314.038)


   

3-(4-Bromophenyl)-5-(1-chloro-2-methylpropan-2-yl)-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-(1-chloro-2-methylpropan-2-yl)-1,2,4-oxadiazole

C12H12BrClN2O (313.9821)


   

2-(3-(BROMOMETHYL)-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3-(BROMOMETHYL)-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H17BBrFO2 (314.0489)


   

2-(5-(BROMOMETHYL)-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(5-(BROMOMETHYL)-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H17BBrFO2 (314.0489)


   

TERT-BUTYL4-(2-IODOETHOXY)BUTANOATE

TERT-BUTYL4-(2-IODOETHOXY)BUTANOATE

C10H19IO3 (314.0379)


   

1h,1h,2h,2h-perfluoro-5-methylhexan-1-ol

1h,1h,2h,2h-perfluoro-5-methylhexan-1-ol

C7H5F11O (314.0165)


   

4,4-Biphenyldisulphonic acid

4,4-Biphenyldisulphonic acid

C12H10O6S2 (313.9919)


   

3-oxo-2-(2-oxo-2-thiophen-2-ylethylidene)-1,4-dihydroquinoxaline-6-carboxylic acid

3-oxo-2-(2-oxo-2-thiophen-2-ylethylidene)-1,4-dihydroquinoxaline-6-carboxylic acid

C15H10N2O4S (314.0361)


   

3-(4-BROMOPHENYL)-5-(P-TOLYL)-1,2,4-OXADIAZOLE

3-(4-BROMOPHENYL)-5-(P-TOLYL)-1,2,4-OXADIAZOLE

C15H11BrN2O (314.0055)


   

N-(5-Bromo-2-methylphenyl)-3-cyanobenzamide

N-(5-Bromo-2-methylphenyl)-3-cyanobenzamide

C15H11BrN2O (314.0055)


   

1-(3-Bromo-4-fluorophenyl)-4-oxocyclohexanecarboxylic acid

1-(3-Bromo-4-fluorophenyl)-4-oxocyclohexanecarboxylic acid

C13H12BrFO3 (313.9954)


   

1,1-difluoroethene,1,1,2,3,3,3-hexafluoroprop-1-ene,1,1,2,2-tetrafluoroethene

1,1-difluoroethene,1,1,2,3,3,3-hexafluoroprop-1-ene,1,1,2,2-tetrafluoroethene

C7H2F12 (313.9965)


   

6-Desamino-cycl amp

6-Desamino-cycl amp

C10H11N4O6P (314.0416)


   

3-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoic acid

3-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propanoic acid

C15H10N2O6 (314.0539)


   

(Z)-5-((1-(4-nitrophenyl)-1H-pyrrol-2-yl)methylene)-2-thioxoimidazolidin-4-one

(Z)-5-((1-(4-nitrophenyl)-1H-pyrrol-2-yl)methylene)-2-thioxoimidazolidin-4-one

C14H10N4O3S (314.0474)


   
   

1-benzyl-4-chloro-3-nitroquinolin-2(1H)-one

1-benzyl-4-chloro-3-nitroquinolin-2(1H)-one

C16H11ClN2O3 (314.0458)


   

1-(2-Furanyl)-3-(phenylthio)-3-thiophen-2-yl-1-propanone

1-(2-Furanyl)-3-(phenylthio)-3-thiophen-2-yl-1-propanone

C17H14O2S2 (314.0435)


   

3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide

3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide

C12H8ClFN2OS2 (313.9751)


   

1-Heptanol, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-

1-Heptanol, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-

C7H5F11O (314.0165)


   

2,2,3,4,4,5,5,5-Octafluoro-3-(trifluoromethyl)pentanoic acid

2,2,3,4,4,5,5,5-Octafluoro-3-(trifluoromethyl)pentanoic acid

C6HF11O2 (313.9801)


   

7-[(3-Chlorobenzyl)oxy]-2-Oxo-2h-Chromene-4-Carbaldehyde

7-[(3-Chlorobenzyl)oxy]-2-Oxo-2h-Chromene-4-Carbaldehyde

C17H11ClO4 (314.0346)


   

4-(5-{(Z)-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoic acid

4-(5-{(Z)-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoic acid

C15H10N2O4S (314.0361)


   

3-Aza-2,3-dihydrogeranyl diphosphate

3-Aza-2,3-dihydrogeranyl diphosphate

C9H18NO7P2-3 (314.0558)


   

5-S-cysteinyldopaquinone

5-S-cysteinyldopaquinone

C12H14N2O6S (314.0573)


   

2-S-cysteinyldopaquinone

2-S-cysteinyldopaquinone

C12H14N2O6S (314.0573)


   

p-nitrophenyl-alpha-D-glucuronide

p-nitrophenyl-alpha-D-glucuronide

C12H12NO9- (314.0512)


   

4-methoxy-3-indolylmethyl glucosinolate aglycone

4-methoxy-3-indolylmethyl glucosinolate aglycone

C11H10N2O5S2-2 (314.0031)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate

C12H12NO9- (314.0512)


   

(2S)-2-amino-3-[2-[(2R)-2-amino-2-carboxyethyl]sulfanyl-3,4-dioxocyclohexa-1,5-dien-1-yl]propanoic acid

(2S)-2-amino-3-[2-[(2R)-2-amino-2-carboxyethyl]sulfanyl-3,4-dioxocyclohexa-1,5-dien-1-yl]propanoic acid

C12H14N2O6S (314.0573)


   

(2S)-2-amino-3-[5-[(2R)-2-amino-2-carboxyethyl]sulfanyl-3,4-dioxocyclohexa-1,5-dien-1-yl]propanoic acid

(2S)-2-amino-3-[5-[(2R)-2-amino-2-carboxyethyl]sulfanyl-3,4-dioxocyclohexa-1,5-dien-1-yl]propanoic acid

C12H14N2O6S (314.0573)


   

5,7-Dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)chromen-4-one

5,7-Dihydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)chromen-4-one

C16H10O7 (314.0427)


   

1-(1,2,3,4,5,6-Hexahydroxy-7-oxo-7lambda5-phosphabicyclo[4.1.0]heptan-7-yl)-2,3-dihydroxypropan-1-one

1-(1,2,3,4,5,6-Hexahydroxy-7-oxo-7lambda5-phosphabicyclo[4.1.0]heptan-7-yl)-2,3-dihydroxypropan-1-one

C9H15O10P (314.0403)


   

N(2)-Formyl-N(1)-(5-phospho-D-ribosyl)glycinamide

N(2)-Formyl-N(1)-(5-phospho-D-ribosyl)glycinamide

C8H15N2O9P (314.0515)


A glycinamide ribonucleotide having a phosphate group at the 5-position and a formyl group on the glycine nitrogen.

   

5-chloropyridin-3-yl 1-acetyl-1H-indole-5-carboxylate

5-chloropyridin-3-yl 1-acetyl-1H-indole-5-carboxylate

C16H11ClN2O3 (314.0458)


   

2-(4-Bromophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole

2-(4-Bromophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole

C15H11BrN2O (314.0055)


   

4-chloro-N-(4-chlorobenzyl)-5-nitro-1H-pyrazole-3-carboxamide

4-chloro-N-(4-chlorobenzyl)-5-nitro-1H-pyrazole-3-carboxamide

C11H8Cl2N4O3 (313.9973)


   

N-(2-chlorophenyl)-5-(2-pyridinyl)-2-thiophenecarboxamide

N-(2-chlorophenyl)-5-(2-pyridinyl)-2-thiophenecarboxamide

C16H11ClN2OS (314.0281)


   

2-Amino-4-(2-chlorophenyl)-6-(ethylthio)pyridine-3,5-dicarbonitrile

2-Amino-4-(2-chlorophenyl)-6-(ethylthio)pyridine-3,5-dicarbonitrile

C15H11ClN4S (314.0393)


   

N-[(3-chloro-4-fluoroanilino)-oxomethyl]-4-methyl-5-thiadiazolecarboxamide

N-[(3-chloro-4-fluoroanilino)-oxomethyl]-4-methyl-5-thiadiazolecarboxamide

C11H8ClFN4O2S (314.0041)


   

5-chloropyridin-3-yl 1-acetyl-1H-indole-4-carboxylate

5-chloropyridin-3-yl 1-acetyl-1H-indole-4-carboxylate

C16H11ClN2O3 (314.0458)


   

3-(1,3-Benzodioxol-5-yl)-5-(2-furanylmethylidene)-2-imino-4-thiazolidinone

3-(1,3-Benzodioxol-5-yl)-5-(2-furanylmethylidene)-2-imino-4-thiazolidinone

C15H10N2O4S (314.0361)


   

4-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)methyl]-2-thiazolamine

4-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)methyl]-2-thiazolamine

C13H10N6S2 (314.0408)


   
   

Edetate monomagnesium

Edetate monomagnesium

C10H14MgN2O8 (314.0601)


   

[2-Hydroxy-1-(1-oxoisochromen-3-yl)butyl] hydrogen sulate

[2-Hydroxy-1-(1-oxoisochromen-3-yl)butyl] hydrogen sulate

C13H14O7S (314.046)


   

FT-sulfonic_acid; C5H3F9O3S

FT-sulfonic_acid; C5H3F9O3S

C5H3F9O3S (313.9659)


   

MALAOXON

MALAOXON

C10H19O7PS (314.0589)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Clorazepic acid

Clorazepic acid

C16H11ClN2O3 (314.0458)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Lu AF21934

Lu AF21934

C14H16Cl2N2O2 (314.0589)


Lu AF21934 is a selective and brain-penetrant mGlu4 receptor positive allosteric modulator with an EC50 of 500 nM for mGlu4 receptor[1].

   

4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carboxylic acid

4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carboxylic acid

C16H10O7 (314.0427)


   

methyl 7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10h-phenazine-1-carboxylate

methyl 7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10h-phenazine-1-carboxylate

C15H10N2O6 (314.0539)


   

8,13-dihydroxy-4-[(s)-methanesulfinyl]-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

8,13-dihydroxy-4-[(s)-methanesulfinyl]-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C15H10N2O4S (314.0361)


   

5,18-dihydroxy-7-methyl-2,10,15-trioxatetracyclo[9.7.0.0³,⁸.0¹³,¹⁷]octadeca-1(18),3(8),4,6,11,13(17)-hexaene-9,16-dione

5,18-dihydroxy-7-methyl-2,10,15-trioxatetracyclo[9.7.0.0³,⁸.0¹³,¹⁷]octadeca-1(18),3(8),4,6,11,13(17)-hexaene-9,16-dione

C16H10O7 (314.0427)


   

20-methoxy-5,7,12,16,18-pentaoxapentacyclo[11.7.0.0³,¹¹.0⁴,⁸.0¹⁵,¹⁹]icosa-1(20),3,8,10,13,15(19)-hexaen-2-one

20-methoxy-5,7,12,16,18-pentaoxapentacyclo[11.7.0.0³,¹¹.0⁴,⁸.0¹⁵,¹⁹]icosa-1(20),3,8,10,13,15(19)-hexaen-2-one

C16H10O7 (314.0427)


   

8-hydroxy-4-methanesulfinyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione

8-hydroxy-4-methanesulfinyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione

C15H10N2O4S (314.0361)


   

1,5,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,5,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C16H10O7 (314.0427)


   

(10r)-3,7,8,10-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

(10r)-3,7,8,10-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

C16H10O7 (314.0427)


   

8-hydroxy-4-[(s)-methanesulfinyl]-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione

8-hydroxy-4-[(s)-methanesulfinyl]-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione

C15H10N2O4S (314.0361)


   

2-acetyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione

2-acetyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione

C16H10O7 (314.0427)


   

5,7,13-trihydroxy-14-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,13-trihydroxy-14-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

methyl (6e)-7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10h-phenazine-1-carboxylate

methyl (6e)-7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10h-phenazine-1-carboxylate

C15H10N2O6 (314.0539)


   

1,3,5-trihydroxy-6-methoxy-9,10-dioxoanthracene-2-carbaldehyde

1,3,5-trihydroxy-6-methoxy-9,10-dioxoanthracene-2-carbaldehyde

C16H10O7 (314.0427)


   

[1,2'-binaphthalene]-5,5',8,8'-tetrone

[1,2'-binaphthalene]-5,5',8,8'-tetrone

C20H10O4 (314.0579)


   

methyl 6-formyl-4,7-dihydroxy-9-oxo-5h-phenazine-1-carboxylate

methyl 6-formyl-4,7-dihydroxy-9-oxo-5h-phenazine-1-carboxylate

C15H10N2O6 (314.0539)


   

1,3,7,8-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

1,3,7,8-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

C16H10O7 (314.0427)


   

1,3,6,9-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

1,3,6,9-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

C16H10O7 (314.0427)


   

8,13-dihydroxy-4-methanesulfinyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

8,13-dihydroxy-4-methanesulfinyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C15H10N2O4S (314.0361)


   

4,7-dihydroxy-5-methoxy-9,10-dioxoanthracene-2-carboxylic acid

4,7-dihydroxy-5-methoxy-9,10-dioxoanthracene-2-carboxylic acid

C16H10O7 (314.0427)


   

1-acetyl-2,4,5,7-tetrahydroxyanthracene-9,10-dione

1-acetyl-2,4,5,7-tetrahydroxyanthracene-9,10-dione

C16H10O7 (314.0427)


   

(10s)-3,7,8,10-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

(10s)-3,7,8,10-tetrahydroxy-10h-5,11-dioxatetraphen-12-one

C16H10O7 (314.0427)


   

2-(4-bromophenyl)-2-oxoethyl (2r,3r)-3-hydroxy-2-methylbutanoate

2-(4-bromophenyl)-2-oxoethyl (2r,3r)-3-hydroxy-2-methylbutanoate

C13H15BrO4 (314.0154)


   

3,5,13-trihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

3,5,13-trihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

5,7,15-trihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,15-trihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

5,7,15-trihydroxy-14-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,15-trihydroxy-14-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

5,7,14-trihydroxy-13-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,14-trihydroxy-13-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

5,7,14-trihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

5,7,14-trihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

7-(2,3-dihydroxyphenyl)-9-hydroxy-2h-[1,3]dioxolo[4,5-g]chromen-8-one

7-(2,3-dihydroxyphenyl)-9-hydroxy-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C16H10O7 (314.0427)


   

2-(4-bromophenyl)-2-oxoethyl 3-hydroxy-2-methylbutanoate

2-(4-bromophenyl)-2-oxoethyl 3-hydroxy-2-methylbutanoate

C13H15BrO4 (314.0154)


   

1-hydroxy-8-(methoxycarbonyl)-9-oxoxanthene-3-carboxylic acid

1-hydroxy-8-(methoxycarbonyl)-9-oxoxanthene-3-carboxylic acid

C16H10O7 (314.0427)


   

1,3,4-trihydroxy-5-methoxy-9,10-dioxoanthracene-2-carbaldehyde

1,3,4-trihydroxy-5-methoxy-9,10-dioxoanthracene-2-carbaldehyde

C16H10O7 (314.0427)


   

5,13,14-trihydroxy-3-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

5,13,14-trihydroxy-3-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C16H10O7 (314.0427)


   

10-methoxy-2,6,8,16,18-pentaoxapentacyclo[11.7.0.0³,¹¹.0⁵,⁹.0¹⁵,¹⁹]icosa-1(20),3,5(9),10,13,15(19)-hexaen-12-one

10-methoxy-2,6,8,16,18-pentaoxapentacyclo[11.7.0.0³,¹¹.0⁵,⁹.0¹⁵,¹⁹]icosa-1(20),3,5(9),10,13,15(19)-hexaen-12-one

C16H10O7 (314.0427)