Exact Mass: 276.0456

Exact Mass Matches: 276.0456

Found 500 metabolites which its exact mass value is equals to given mass value 276.0456, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Flutamide

alpha,alpha,alpha-Trifluoro-2-methyl-4-nitro-m-propionotoluidide

C11H11F3N2O3 (276.0722)


Flutamide is only found in individuals that have used or taken this drug. It is an antiandrogen with about the same potency as cyproterone in rodent and canine species.Flutamide is a nonsteroidal antiandrogen that blocks the action of both endogenous and exogenous testosterone by binding to the androgen receptor. In addition Flutamide is a potent inhibitor of testosterone-stimulated prostatic DNA synthesis. Moreover, it is capable of inhibiting prostatic nuclear uptake of androgen. CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4302; ORIGINAL_PRECURSOR_SCAN_NO 4299 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4297; ORIGINAL_PRECURSOR_SCAN_NO 4293 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4293; ORIGINAL_PRECURSOR_SCAN_NO 4288 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4279; ORIGINAL_PRECURSOR_SCAN_NO 4275 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4286; ORIGINAL_PRECURSOR_SCAN_NO 4284 CONFIDENCE standard compound; INTERNAL_ID 161; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4299; ORIGINAL_PRECURSOR_SCAN_NO 4298 L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8567 CONFIDENCE standard compound; INTERNAL_ID 2350 D000970 - Antineoplastic Agents

   

6-Phosphogluconic acid

(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)hexanoic acid

C6H13O10P (276.0246)


6-phosphogluconic acid, also known as 6-phospho-D-gluconate or D-gluconic acid 6-(dihydrogen phosphate), is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 6-phosphogluconic acid is soluble (in water) and a moderately acidic compound (based on its pKa). 6-phosphogluconic acid can be found in a number of food items such as purple mangosteen, nopal, chicory leaves, and common sage, which makes 6-phosphogluconic acid a potential biomarker for the consumption of these food products. 6-phosphogluconic acid can be found primarily in blood, cellular cytoplasm, and saliva, as well as throughout most human tissues. 6-phosphogluconic acid exists in all living species, ranging from bacteria to humans. In humans, 6-phosphogluconic acid is involved in the pentose phosphate pathway. 6-phosphogluconic acid is also involved in few metabolic disorders, which include glucose-6-phosphate dehydrogenase deficiency, ribose-5-phosphate isomerase deficiency, transaldolase deficiency, and warburg effect. 6-phosphogluconic acid is formed by 6-phosphogluconolactonase, and acted upon by phosphogluconate dehydrogenase to produce ribulose 5-phosphate. It may also be acted upon by 6-phosphogluconate dehydratase to produce 2-keto-3-deoxy-6-phosphogluconate . 6-Phosphogluconic acid, also known as 6-phospho-D-gluconate or gluconic acid-6-phosphate, belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 6-Phosphogluconic acid exists in all living species, ranging from bacteria to humans. Within humans, 6-phosphogluconic acid participates in a number of enzymatic reactions. In particular, 6-phosphogluconic acid can be biosynthesized from gluconolactone; which is mediated by the enzyme 6-phosphogluconolactonase. In addition, 6-phosphogluconic acid can be converted into D-ribulose 5-phosphate through the action of the enzyme 6-phosphogluconate dehydrogenase, decarboxylating. In humans, 6-phosphogluconic acid is involved in the metabolic disorder called the transaldolase deficiency pathway. Outside of the human body, 6-Phosphogluconic acid has been detected, but not quantified in several different foods, such as cascade huckleberries, common chokecherries, half-highbush blueberries, american cranberries, and okra. [Spectral] 6-Phospho-D-gluconate (exact mass = 276.02463) and Phosphoenolpyruvate (exact mass = 167.98237) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. KEIO_ID P031

   

2-Carboxyarabinitol 1-phosphate

(2R,3R,4R)-2,3,4,5-tetrahydroxy-2-[(phosphonooxy)methyl]pentanoic acid

C6H13O10P (276.0246)


2-carboxyarabinitol 1-phosphate, also known as 1-pac, is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 2-carboxyarabinitol 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-carboxyarabinitol 1-phosphate can be found in a number of food items such as soy bean, potato, yellow wax bean, and common bean, which makes 2-carboxyarabinitol 1-phosphate a potential biomarker for the consumption of these food products.

   

5-(4-Acetoxy-1-butynyl)-2,2'-bithiophene

4-[5-(thiophen-2-yl)thiophen-2-yl]but-3-yn-1-yl acetate

C14H12O2S2 (276.0279)


5-(4-Acetoxy-1-butynyl)-2,2-bithiophene is found in herbs and spices. 5-(4-Acetoxy-1-butynyl)-2,2-bithiophene is isolated from Tagetes specie Isolated from Tagetes subspecies [DFC]. 5-(4-Acetoxy-1-butynyl)-2,2-bithiophene is found in herbs and spices.

   

4-Hydroxycyclophosphamide

Tetrahydro-2-(bis(2-chloroethyl)amino)-2H-1,3,2-oxazaphosphorin-4-ol 2-oxide

C7H15Cl2N2O3P (276.0197)


4-Hydroxycyclophosphamide is a primary activation metabolite of cyclophosphamide and of mafosfamide (an experimental drug) after they partially metabolized by cytochrome P450 (PMID: 12021633). Cyclophosphamide is a chemotherapeutic used to suppress the immune system and to treat several cancers including lymphoma, multiple myeloma, leukemia, ovarian cancer, breast cancer and small cell lung cancer. After cyclphosphamide is converted to 4-hydroxycyclophosphamide it is then partially tautomerized into aldophosphamide, which easily enters live cells whereupon it is partially detoxified into inactive carboxycyclophosphamide by the enzyme ALDH. 4-Hydroxycyclophosphamide is also an intermediate metabolite in the formation of phosphoramide mustard, the active metabolite, and acrolein, the metabolite responsible for much of the toxicity associated with cyclophosphamides (PMID: 7059981). 4-Hydroxycyclophosphamide is not cytotoxic at physiologic pH, readily diffuses into cells and spontaneously decomposes into the active phosphoramide mustard. In human liver microsomes, 4-Hydroxycyclophosphamide formation correlates with known phenotypic markers of CYP2B6 activity, specifically formation of (S)-2-ethyl-1,5-dimethyl-3,3-diphenyl pyrrolidine and hydroxybupropion. In addition, it is reported that the CYP2B6 genotype is not consistently related to 4-Hydroxycyclophosphamide formation in vitro or in vivo (PMID: 21976622). 4-Hydroxycyclophosphamide is only found in individuals who have consumed the drug cyclophosphamide. D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

Aldophosphamide

Aldophosphamide

C7H15Cl2N2O3P (276.0197)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

Ranunculin

(5S)-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-5H-furan-2-one

C11H16O8 (276.0845)


   

2-(2-chlorophenyl)-5-(5-methyl-2-thienyl)-1,3,4-oxadiazole

2-(2-Chloro-phenyl)-5-(5-methylthiophen-2-yl)-[1,3,4]oxadiazole

C13H9ClN2OS (276.0124)


   

2-Chloro-5-nitro-N-phenylbenzamide

2-Chloro-5-nitro-N-phenylbenzene-1-carboximidate

C13H9ClN2O3 (276.0302)


CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4257; ORIGINAL_PRECURSOR_SCAN_NO 4255 CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3923; ORIGINAL_PRECURSOR_SCAN_NO 3921 CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4307; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 929; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3920; ORIGINAL_PRECURSOR_SCAN_NO 3918 GW9662 is a potent and selective PPARγ antagonist with an IC50 of 3.3 nM, showing 10 and 1000-fold selectivity over PPARα and PPARδ, respectively.

   

4-Hydroxyifosfamide

3-(2-chloroethyl)-2-[(2-chloroethyl)amino]-4-hydroxy-1,3,2λ⁵-oxazaphosphinan-2-one

C7H15Cl2N2O3P (276.0197)


4-Hydroxyifosfamide is the active metabolite of the bifunctional alkylating cytostatic drug known as ifosfamide. 4-Hydroxyifosfamide is a member of the compound class known as oxazaphosphorines. Oxazaphosphorines are any saturated six-membered heterocycle containing three carbon atoms and one each of oxygen, nitrogen and phosphorus, especially one in which the phosphorus atom is linked to both the nitrogen and oxygen atoms. 4-Hydroxyifosfamide is very unstable in plasma and a stabilization procedure by adding citric acid has been developed (PMID: 9172103). 4-Hydroxyifosfamide is known to pass through the blood-brain barrier, and can reach cerebrospinal fluid concentrations that are almost as high as plasma concentrations (PMID: 9677448). 4-Hydroxyifosfamide is only found in individuals who have consumed or received the drug Ifosfamide. D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

Aldoifosfamide

3-({bis[(2-chloroethyl)amino]phosphoryl}oxy)propanal

C7H15Cl2N2O3P (276.0197)


Aldoifosfamide is a metabolite of ifosfamide. Ifosfamide (pronounced eye. fos. fa. mide) (also marketed as Mitoxana and Ifex) is a nitrogen mustard alkylating agent used in the treatment of cancer. It is sometimes abbreviated IFO. (Wikipedia)

   

Biotin sulfone

5-[(3aS,4S,6aR)-2,5,5-trioxo-hexahydro-1H-5λ⁶-thieno[3,4-d]imidazolidin-4-yl]pentanoic acid

C10H16N2O5S (276.078)


Biotin sulfone is a natural biotin metabolite in human urine. (PMID 9039841). The urinary excretion of biotin sulfone a increased with biotin administration. (PMID 9022537). Biotin sulfone is first isolated as a natural metabolite of biotin.

   

sulfabenzamide

sulfabenzamide

C13H12N2O3S (276.0569)


C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

Menadione sodiuM bisulfite

Menadione sodiuM bisulfite

C11H9NaO5S (276.0068)


D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics D050299 - Fibrin Modulating Agents > D000933 - Antifibrinolytic Agents D018977 - Micronutrients > D014815 - Vitamins

   
   

chlorpropamide

chlorpropamide

C10H13ClN2O3S (276.0335)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents CONFIDENCE standard compound; INTERNAL_ID 420; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4086; ORIGINAL_PRECURSOR_SCAN_NO 4084 CONFIDENCE standard compound; INTERNAL_ID 420; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4103; ORIGINAL_PRECURSOR_SCAN_NO 4100 CONFIDENCE standard compound; INTERNAL_ID 420; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4094; ORIGINAL_PRECURSOR_SCAN_NO 4092 CONFIDENCE standard compound; INTERNAL_ID 420; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4084; ORIGINAL_PRECURSOR_SCAN_NO 4083 CONFIDENCE standard compound; INTERNAL_ID 420; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4194; ORIGINAL_PRECURSOR_SCAN_NO 4191 CONFIDENCE standard compound; INTERNAL_ID 420; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4083; ORIGINAL_PRECURSOR_SCAN_NO 4082

   

Clenbuterol

4-Amino-3,5-dichloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol

C12H18Cl2N2O (276.0796)


Clenbuterol is only found in individuals that have used or taken this drug. It is a substituted phenylaminoethanol that has beta-2 adrenomimetic properties at very low doses. It is used as a bronchodilator in asthma. [PubChem]Clenbuterol is a Beta(2) agonist similar in some structural respects to salbutamol. Agonism of the beta(2) receptor stimulates adenylyl cyclase activity which ultimately leads to downstream effects of smooth muscle relaxation in the bronchioles. Potential food contaminant arising from its illicit use to improve carcass quality and productivity in cattle. Approved tocolytic agent for cows in several European countries R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

Chlorpropamide

4-Chloro-N-((propylamino)carbonyl)benzenesulphonamide

C10H13ClN2O3S (276.0335)


Chlorpropamide is an oral antihyperglycemic agent used for the treatment of non-insulin-dependent diabetes mellitus (NIDDM). It belongs to the sulfonylurea class of insulin secretagogues, which act by stimulating I cells of the pancreas to release insulin. Sulfonylureas increase both basal insulin secretion and meal-stimulated insulin release. Medications in this class differ in their dose, rate of absorption, duration of action, route of elimination and binding site on their target pancreatic I cell receptor. Sulfonylureas also increase peripheral glucose utilization, decrease hepatic gluconeogenesis and may increase the number and sensitivity of insulin receptors. Sulfonylureas are associated with weight gain, though less so than insulin. Due to their mechanism of action, sulfonylureas may cause hypoglycemia and require consistent food intake to decrease this risk. The risk of hypoglycemia is increased in elderly, debilitated and malnourished individuals. Chlorpropamide is not recommended for the treatment of NIDDM as it increases blood pressure and the risk of retinopathy (UKPDS-33). Up to 80\\% of the single oral dose of chlorpropramide is metabolized, likely in the liver; 80-90\\% of the dose is excreted in urine as unchanged drug and metabolites. Renal and hepatic dysfunction may increase the risk of hypoglycemia. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents

   

Aldophosphamide

3-({amino[bis(2-chloroethyl)amino]phosphoryl}oxy)propanal

C7H15Cl2N2O3P (276.0197)


Detoxification of cyclophosphamide is effected, in part, by hepatic class 1 aldehyde dehydrogenase (ALDH-1)-catalyzed oxidation of aldophosphamide, a pivotal aldehyde intermediate, to the nontoxic metabolite, carboxyphosphamide. Detoxification of aldophosphamide may also be effected by enzymes, viz. Thus, NAD-linked oxidation and NADPH-linked reduction of aldophosphamide catalyzed by relevant erythrocyte enzymes were quantified. (PMID: 9394035) Class 1 aldehyde dehydrogenases (ALDH-1) function as drug resistance gene products by catalyzing the irreversible conversion of aldophosphamide, an active metabolite of cyclophosphamide, to an inert compound. (PMID: 9322086) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

2-Carboxyarabinitol 5-phosphate

2,3,4-trihydroxy-2-(hydroxymethyl)-5-(phosphonooxy)pentanoic acid

C6H13O10P (276.0246)


2-Carboxyarabinitol 5-phosphate is found in pulses. 2-Carboxyarabinitol 5-phosphate is isolated from the leaves of Phaseolus vulgaris (kidney bean). Isolated from the leaves of Phaseolus vulgaris (kidney bean). 2-Carboxyarabinitol 5-phosphate is found in pulses, yellow wax bean, and green bean.

   

O-Demethylfonsecin

2,5,6,8-tetrahydroxy-2-methyl-2H,3H,4H-naphtho[2,3-b]pyran-4-one

C14H12O6 (276.0634)


O-Demethylfonsecin is a pigment from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius. Pigment from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius.

   

Dihydroferulic acid 4-O-sulfate

3-[3-Methoxy-4-(sulphooxy)phenyl]propanoic acid

C10H12O7S (276.0304)


Dihydroferulic acid 4-O-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313). Dihydroferulic acid 4-O-sulfate was found to be elevated in rat urine after whole rye consumption which makes this compound a potential urinary biomarker of whole grain intake (PMID: 26862900).

   

Suprofen S-oxide

2-[4-(1-oxo-1λ⁴-thiophene-2-carbonyl)phenyl]propanoic acid

C14H12O4S (276.0456)


Suprofen S-oxide is a metabolite of suprofen. Suprofen is a non-steroidal anti-inflammatory drug (NSAID) developed by Janssen Pharmaceutica that was marketed as 1\\% eye drops under the trade name Profenal. (Wikipedia)

   

Thiophene-4,5-epoxide

2-(4-{6-oxa-2-thiabicyclo[3.1.0]hex-3-ene-3-carbonyl}phenyl)propanoic acid

C14H12O4S (276.0456)


Thiophene-4,5-epoxide is a metabolite of suprofen. Suprofen is a non-steroidal anti-inflammatory drug (NSAID) developed by Janssen Pharmaceutica that was marketed as 1\\% eye drops under the trade name Profenal. (Wikipedia)

   

6-phosphonatooxy-D-gluconate

d-Gluconic acid, 6-(dihydrogen phosphate), trisodium salt

C6H13O10P (276.0246)


6-phosphonatooxy-D-gluconate is also known as 6-phospho-D-Gluconic acid. 6-phosphonatooxy-D-gluconate is considered to be soluble (in water) and acidic

   

3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid

3-[4-Methoxy-3-(sulphooxy)phenyl]propanoic acid

C10H12O7S (276.0304)


3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(3-hydroxy-4-methoxyphenyl)propanoic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.

   

1-(3-Fluoro-4-hydroxy-5-mercaptomethyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

1-[3-fluoro-4-hydroxy-5-(sulfanylmethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H13FN2O4S (276.058)


   

2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline

2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline

C17H12N2O2 (276.0899)


   

2-beta-d-Ribofuranosyl thiazole-4-carboxamide

N-[2,3,4-Trihydroxy-5-(hydroxymethyl)oxolan-3-yl]-1,3-thiazole-4-carboximidate

C9H12N2O6S (276.0416)


   

2-Amino-2'-chloro-5-nitrobenzophenone

2-Amino-2-chloro-5-nitro benzophenone

C13H9ClN2O3 (276.0302)


   

3',4'-Dihydroxyflurbiprofen

2-{2-fluoro-3,4-dihydroxy-[1,1-biphenyl]-4-yl}propanoic acid

C15H13FO4 (276.0798)


   

Butyl 2,4-dichlorophenoxyacetate

2,4-Dichlorophenoxyacetic acid N-butyl ester

C12H14Cl2O3 (276.032)


   

Biotin thiamine

5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentane(thioperoxoic) OS-acid

C10H16N2O3S2 (276.0602)


   

4H-1,3,2-Benzodioxaphosphorin, 2-(2-methylphenoxy)-, 2-oxide

2-(2-methylphenoxy)-2,4-dihydro-1,3,2lambda5-benzodioxaphosphinin-2-one

C14H13O4P (276.0551)


   

Meisoindigo

2-hydroxy-1-methyl-1H,2H-[3,3-biindole]-2-one

C17H12N2O2 (276.0899)


Meisoindigo (Dian III), a derivative of Indirubin (HY-N0117), halts the cell cycle at the G0/G1 phase and induces apoptosis in primary acute myeloid leukemia (AML) cells. Meisoindigo exhibits high antitumor activity[1][2].

   

1,1-Bis(4-chlorophenyl)prop-2-yn-1-ol

1,1-Bis(4-chlorophenyl)prop-2-yn-1-ol

C15H10Cl2O (276.0109)


   

Parylene C

2,8-dichlorotricyclo[8.2.2.2^{4,7}]hexadeca-1(12),4,6,10,13,15-hexaene

C16H14Cl2 (276.0473)


   

Phospho gluconate

[(2,3,4,5,6-pentahydroxyhexanoyl)oxy]phosphonic acid

C6H13O10P (276.0246)


   

Phosphogluconic acid

3,4,5,6-tetrahydroxy-2-(phosphonooxy)hexanoic acid

C6H13O10P (276.0246)


   

racemic mixture

({2-[methyl(phenyl)phosphoryl]ethyl}sulfanyl)benzene

C15H17OPS (276.0738)


   

1-[(3R,4R,5R)-3-Fluoro-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[3-fluoro-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H13FN2O6 (276.0758)


   

1-Phenyl-1,4-epoxy-1h,4h-naphtho[1,8-de][1,2]dioxepin

10-phenyl-11,12,15-trioxatetracyclo[7.4.1.1^{10,13}.0^{5,14}]pentadeca-1,3,5(14),6,8-pentaene

C18H12O3 (276.0786)


   

Tanshinone I

6,14-dimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaene-16,17-dione

C18H12O3 (276.0786)


   

TTE-50

InChI=1/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3

C18H12O3 (276.0786)


Tanshinone I is an abietane diterpenoid. It has a role as an anticoronaviral agent. Tanshinone I is a natural product found in Salvia miltiorrhiza, Salvia digitaloides, and other organisms with data available. See also: Salvia Miltiorrhiza Root (part of). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).

   

Norjavanicin 2-Acetonyl-7-methoxynaphthazarin

Norjavanicin 2-Acetonyl-7-methoxynaphthazarin

C14H12O6 (276.0634)


   

3-Chloro-2-oxo-1(10),3,7(11),8-guiatetraen-12,6-olide

3-Chloro-2-oxo-1(10),3,7(11),8-guiatetraen-12,6-olide

C15H13ClO3 (276.0553)


   

6,8-Dihydroxy-4-methyl-7H-benz[de]anthracen-7-one

6,8-Dihydroxy-4-methyl-7H-benz[de]anthracen-7-one

C18H12O3 (276.0786)


   

isogranulatimide

isogranulatimide

C15H8N4O2 (276.0647)


   

Cryptosporin

Cryptosporin

C14H12O6 (276.0634)


   
   
   

Talaroflavone

Talaroflavone

C14H12O6 (276.0634)


   

Corymbiferan lactone A

Corymbiferan lactone A

C14H12O6 (276.0634)


   

4,6,3,4-Tetrahydroxy-2-methoxybenzophenone

4,6,3,4-Tetrahydroxy-2-methoxybenzophenone

C14H12O6 (276.0634)


   

Isotanshinone II

Isotanshinone II

C18H12O3 (276.0786)


   

GRANULATIMIDE

GRANULATIMIDE

C15H8N4O2 (276.0647)


   

Annulatophenone

Annulatophenone

C14H12O6 (276.0634)


   

Trithiolaniacin

Trithiolaniacin

C14H12S3 (276.0101)


   

6-Phosphogluconic acid

6-Phosphogluconic acid

C6H13O10P (276.0246)


   

3-Hydroxy-4-phenyl-1H,3H-naphtho[1,8-cd]pyran-1-one

3-Hydroxy-4-phenyl-1H,3H-naphtho[1,8-cd]pyran-1-one

C18H12O3 (276.0786)


   

Phorate sulfoxide

Phorate sulfoxide

C7H17O3PS3 (276.0077)


   

Maybridge1_001779

Maybridge1_001779

C11H8N4O5 (276.0495)


   
   

2-Phenyl-2-[4-(trifluoromethyl)anilino]acetonitrile

2-Phenyl-2-[4-(trifluoromethyl)anilino]acetonitrile

C15H11F3N2 (276.0874)


   

Maybridge4_000845

Maybridge4_000845

C8H13BrN4S (276.0044)


   
   

tanshinone I

tanshinone I

C18H12O3 (276.0786)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).

   

Pyrimidine 5-deoxynucleotide

Pyrimidine 5-deoxynucleotide

C9H13N2O6P (276.0511)


   

gamma-glutamyl-S-ethenylcysteine

gamma-glutamyl-S-ethenylcysteine

C10H16N2O5S (276.078)


   

Juglomycin C

Juglomycin C

C14H12O6 (276.0634)


   

Ranuncoside

Ranuncoside

C11H16O8 (276.0845)


   

Isohalfordin

Isohalfordin

C14H12O6 (276.0634)


   

Lindsaeic acid

Lindsaeic acid

C14H12O6 (276.0634)


   
   

2,3-Dihydro-juglomycin A|2,3-dihydrojuglomycin A

2,3-Dihydro-juglomycin A|2,3-dihydrojuglomycin A

C14H12O6 (276.0634)


   
   

2-Acetonyl-3,5-dihydroxy-7-methoxy-1,4-naphthoquinone

2-Acetonyl-3,5-dihydroxy-7-methoxy-1,4-naphthoquinone

C14H12O6 (276.0634)


   

4-O-Methanesulfonyl-Cephalosporolide B

4-O-Methanesulfonyl-Cephalosporolide B

C11H16O6S (276.0668)


   

UNII-3D23QZ688W

UNII-3D23QZ688W

C14H12O6 (276.0634)


   

Rubralactone

Rubralactone

C14H12O6 (276.0634)


   

SCHEMBL17867067

SCHEMBL17867067

C18H12O3 (276.0786)


   

1,2,3,6,8-pentahydroxyxanthen-9-one

1,2,3,6,8-pentahydroxyxanthen-9-one

C13H8O7 (276.027)


   

CHEMBL477331

CHEMBL477331

C18H12O3 (276.0786)


   

urolithin M5

urolithin M5

C13H8O7 (276.027)


   

Cryptolepinoic acid

Cryptolepinoic acid

C17H12N2O2 (276.0899)


   
   
   
   

1,2,3,4,7-Pentahydroxy-9H-xanthen-9-one

1,2,3,4,7-Pentahydroxy-9H-xanthen-9-one

C13H8O7 (276.027)


   

desmethylaltenusin

desmethylaltenusin

C14H12O6 (276.0634)


   

DTXSID60558557

DTXSID60558557

C15H17Br (276.0514)


   
   

Lindseic acid

Lindseic acid

C14H12O6 (276.0634)


   

6,8-dihydroxy-4-methyl-7 h-benz(de) anthracen-7-one

6,8-dihydroxy-4-methyl-7 h-benz(de) anthracen-7-one

C18H12O3 (276.0786)


   
   

CHEMBL408995

CHEMBL408995

C14H12O6 (276.0634)


   

Isotanshinone I

Isotanshinone I

C18H12O3 (276.0786)


   

Siphonoside

Siphonoside

C11H16O8 (276.0845)


   

pestalochromone B

pestalochromone B

C12H17ClO5 (276.0764)


   

(S,S)-gamma-glutamyl-(cis-S-1-propenyl)thioglycine|gamma-glutamyl-cis-S-1-propenyl-L-cysteine

(S,S)-gamma-glutamyl-(cis-S-1-propenyl)thioglycine|gamma-glutamyl-cis-S-1-propenyl-L-cysteine

C10H16N2O5S (276.078)


   
   

8-methoxy-1,2-methylenedioxypyrene

8-methoxy-1,2-methylenedioxypyrene

C18H12O3 (276.0786)


   

3,5,3,5-Tetrahydroxy-4-methoxybenzophenone

3,5,3,5-Tetrahydroxy-4-methoxybenzophenone

C14H12O6 (276.0634)


   

Stuhlmoavin

Stuhlmoavin

C14H12O6 (276.0634)


   

2,3,4,9,10-pentahydroxydibenzo[b,d]pyran-6-one

2,3,4,9,10-pentahydroxydibenzo[b,d]pyran-6-one

C13H8O7 (276.027)


   

1-(ethyldichlorosilyl)-2-(diethylchlorosilyl)ethane

1-(ethyldichlorosilyl)-2-(diethylchlorosilyl)ethane

C8H19Cl3Si2 (276.0091)


   

CHEMBL452764

CHEMBL452764

C14H12O6 (276.0634)


   

Protoanemonin hydrate glucoside

Protoanemonin hydrate glucoside

C11H16O8 (276.0845)


   

ACMC-20lork

ACMC-20lork

C14H12O6 (276.0634)


   
   

2-Oxo-4-(3,4-dihydroxyphenethyl)-2H-pyran-6-carboxylic acid

2-Oxo-4-(3,4-dihydroxyphenethyl)-2H-pyran-6-carboxylic acid

C14H12O6 (276.0634)


   

2-Chloro-7-hydroxy-3-methoxy-1,9-dimethyldibenzofuran

2-Chloro-7-hydroxy-3-methoxy-1,9-dimethyldibenzofuran

C15H13ClO3 (276.0553)


   

1,3-dihydroxy-10-(ethoxycarbonyl)benzotropolone|ethyl 2,4,6-trihydroxy-5-oxo-5H-benzo[b]cycloheptene-8-carboxylate|goupiolone A

1,3-dihydroxy-10-(ethoxycarbonyl)benzotropolone|ethyl 2,4,6-trihydroxy-5-oxo-5H-benzo[b]cycloheptene-8-carboxylate|goupiolone A

C14H12O6 (276.0634)


   

2,5,7-Trihydroxy-3-butyryl-1,4-naphthoquinone

2,5,7-Trihydroxy-3-butyryl-1,4-naphthoquinone

C14H12O6 (276.0634)


   

6-carboxy-7-isobutyryloxy-coumarin|6-Carboxy-7-isobutyryloxy-cumarin|6-carboxy-7-isobutyryloxycoumarin

6-carboxy-7-isobutyryloxy-coumarin|6-Carboxy-7-isobutyryloxy-cumarin|6-carboxy-7-isobutyryloxycoumarin

C14H12O6 (276.0634)


   

ACMC-20lori

ACMC-20lori

C14H12O6 (276.0634)


   

Xylopyranose triacetate

Xylopyranose triacetate

C11H16O8 (276.0845)


   

1H-Dibenzo(de,g)quinolin-1-one, 7-amino-2-methoxy-

1H-Dibenzo(de,g)quinolin-1-one, 7-amino-2-methoxy-

C17H12N2O2 (276.0899)


   
   

Isoranunculin

Isoranunculin

C11H16O8 (276.0845)


   
   

2-(1-Acetoxy-aethyl)-5-(thienyl-(2)-aethinyl)-thiophen|2-(1-Acetoxy-aethyl)-5--thiophen|2-(1-Acetoxyaethyl)-5-<(2-thienyl)aethinyl>thiophen|Ac-alpha-Methyl-5-(2-thienylethynyl)-2-thiophenemethanol

2-(1-Acetoxy-aethyl)-5-(thienyl-(2)-aethinyl)-thiophen|2-(1-Acetoxy-aethyl)-5--thiophen|2-(1-Acetoxyaethyl)-5-<(2-thienyl)aethinyl>thiophen|Ac-alpha-Methyl-5-(2-thienylethynyl)-2-thiophenemethanol

C14H12O2S2 (276.0279)


   

heptaketide pyrone intermediate

heptaketide pyrone intermediate

C14H12O6 (276.0634)


   

6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxy-pyran-2-one

6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxy-pyran-2-one

C14H12O6 (276.0634)


A member of the class of 2-pyranones that is 2H-pyran-2-one in which the hydrogens at positions 4 and 6 are substituted by hydroxy and (2,4-dihydroxy-6-methylphenyl)-2-oxoethyl groups respectively.

   

dian III

1-Methyl-[3,3 inverted exclamation mark -biindolinylidene]-2,2 inverted exclamation mark -dione

C17H12N2O2 (276.0899)


Meisoindigo (Dian III), a derivative of Indirubin (HY-N0117), halts the cell cycle at the G0/G1 phase and induces apoptosis in primary acute myeloid leukemia (AML) cells. Meisoindigo exhibits high antitumor activity[1][2].

   

clenbuterol

(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol

C12H18Cl2N2O (276.0796)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists CONFIDENCE standard compound; EAWAG_UCHEM_ID 3592 CONFIDENCE standard compound; INTERNAL_ID 1099

   

flutamide

Flutamide (Eulexin)

C11H11F3N2O3 (276.0722)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D000970 - Antineoplastic Agents

   
   

C14H12O6_Spiro[cyclopent-4-ene-1,1(3H)-isobenzofuran]-3,3-dione, 2,4-dihydroxy-6-methoxy-5-methyl

NCGC00381160-01_C14H12O6_Spiro[cyclopent-4-ene-1,1(3H)-isobenzofuran]-3,3-dione, 2,4-dihydroxy-6-methoxy-5-methyl-

C14H12O6 (276.0634)


   

6-Phosphogluconate

6-Phosphogluconate

C6H13O10P (276.0246)


   

8-4-Chloroaniline-guanine

8-4-Chloroaniline-guanine

C11H9Cl1N6O1 (276.0526)


   

8-2-Chloroaniline-guanine

8-2-Chloroaniline-guanine

C11H9Cl1N6O1 (276.0526)


   

4-Phthalimidoglutaramic acid

4-Phthalimidoglutaramic acid

C13H12N2O5 (276.0746)


   

2-Phthalimidoglutaramic acid

2-Phthalimidoglutaramic acid

C13H12N2O5 (276.0746)


   

p-Hydroxytiaprofenic acid

p-Hydroxytiaprofenic acid

C14H12O4S (276.0456)


   

3,4-Dihydroxyflurbiprofen

3,4-Dihydroxyflurbiprofen

C15H13FO4 (276.0798)


   
   

Biotin sulfone

Biotin sulfone

C10H16N2O5S (276.078)


A member of the class of biotins that is biotin sulfoxide with a sulfone group replacing the sulfoxide. Biotin sulfone is first isolated as a natural metabolite of biotin.

   

YWA 1

2,5,6,8-tetrahydroxy-2-methyl-2H,3H,4H-naphtho[2,3-b]pyran-4-one

C14H12O6 (276.0634)


   

2-Carboxyarabinitol 5-phosphate

2,3,4-trihydroxy-2-(hydroxymethyl)-5-(phosphonooxy)pentanoic acid

C6H13O10P (276.0246)


   

Dihydroferulic acid 4-sulfate

3-[3-methoxy-4-(sulfooxy)phenyl]propanoic acid

C10H12O7S (276.0304)


   

4-([2,2-bithiophen]-5-yl)but-3-yn-1-yl acetate

4-([2,2-bithiophen]-5-yl)but-3-yn-1-yl acetate

C14H12O2S2 (276.0279)


   

2-(3,4-Dichlorobenzyl)-1H-benzimidazole

2-(3,4-Dichlorobenzyl)-1H-benzimidazole

C14H10Cl2N2 (276.0221)


   

Sulfamide, (3-benzoylphenyl)- (9CI)

Sulfamide, (3-benzoylphenyl)- (9CI)

C13H12N2O3S (276.0569)


   

2-(4-CHLORO-2-METHOXY-[1,1-BIPHENYL]-3-YL)ACETIC ACID

2-(4-CHLORO-2-METHOXY-[1,1-BIPHENYL]-3-YL)ACETIC ACID

C15H13ClO3 (276.0553)


   

2-(4-CHLORO-2-METHOXY-[1,1-BIPHENYL]-4-YL)ACETIC ACID

2-(4-CHLORO-2-METHOXY-[1,1-BIPHENYL]-4-YL)ACETIC ACID

C15H13ClO3 (276.0553)


   

3-methylsulfonyl-4-phenylbenzoic acid

3-methylsulfonyl-4-phenylbenzoic acid

C14H12O4S (276.0456)


   

Chlorobis(3,5-dimethylphenyl)phosphine

Chlorobis(3,5-dimethylphenyl)phosphine

C16H18ClP (276.0835)


   

1,5-Dimethylpyrazole

1,5-Dimethylpyrazole

C14H10Cl2N2 (276.0221)


   

dimethyl-(3-(trifluoromethyl)-phenyl)-malonate

dimethyl-(3-(trifluoromethyl)-phenyl)-malonate

C12H11F3O4 (276.0609)


   

3-Chloro-N-(4-nitrophenyl)benzamide

3-Chloro-N-(4-nitrophenyl)benzamide

C13H9ClN2O3 (276.0302)


   

di(p-Nitrophenyl) sulfide

di(p-Nitrophenyl) sulfide

C12H8N2O4S (276.0205)


   

Acetamide,2-chloro-N-[4-[(dimethylamino)sulfonyl]phenyl]-

Acetamide,2-chloro-N-[4-[(dimethylamino)sulfonyl]phenyl]-

C10H13ClN2O3S (276.0335)


   

4-Chloro 3,4-dimethoxy benzophenone

4-Chloro 3,4-dimethoxy benzophenone

C15H13ClO3 (276.0553)


   

2,2-Disulfanediylbis(6-methylaniline)

2,2-Disulfanediylbis(6-methylaniline)

C14H16N2S2 (276.0755)


   

2,4,6-Tris(1-chloroethyl)-1,3,5-trioxane

2,4,6-Tris(1-chloroethyl)-1,3,5-trioxane

C9H15Cl3O3 (276.0087)


   

2,3-Didehydro-2,3-dideoxy-5-acetate inosine

2,3-Didehydro-2,3-dideoxy-5-acetate inosine

C12H12N4O4 (276.0859)


   

3-[(2-CHLOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

3-[(2-CHLOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

C15H13ClO3 (276.0553)


   

Tropolone tosylate

Tropolone tosylate

C14H12O4S (276.0456)


   

7-CHLOROMETHYL-3-PHENYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

7-CHLOROMETHYL-3-PHENYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

C13H9ClN2OS (276.0124)


   

methyl 3-(benzoylamino)-2-cyano-3-(methylthio)acrylate

methyl 3-(benzoylamino)-2-cyano-3-(methylthio)acrylate

C13H12N2O3S (276.0569)


   

3-benzoylnaphthalene-2-carboxylic acid

3-benzoylnaphthalene-2-carboxylic acid

C18H12O3 (276.0786)


   

(3-BROMOPHENYL)(P-TOLYL)METHANOL

(3-BROMOPHENYL)(P-TOLYL)METHANOL

C14H13BrO (276.015)


   

4,4-Dichlorochalcone

4,4-Dichlorochalcone

C15H10Cl2O (276.0109)


   

4-CHLORO-7-ISOPROPOXY-6-METHOXYQUINOLINE-3-CARBONITRILE

4-CHLORO-7-ISOPROPOXY-6-METHOXYQUINOLINE-3-CARBONITRILE

C14H13ClN2O2 (276.0666)


   

1-(bromomethyl)-4-(phenoxymethyl)benzene

1-(bromomethyl)-4-(phenoxymethyl)benzene

C14H13BrO (276.015)


   

3-[(4-chlorophenyl)methoxy]-4-methoxybenzaldehyde

3-[(4-chlorophenyl)methoxy]-4-methoxybenzaldehyde

C15H13ClO3 (276.0553)


   

N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide

N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide

C11H14Cl2N2O2 (276.0432)


   

[3-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid

[3-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid

C14H14BClO3 (276.0724)


   

4-(METHYLSULFONYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-(METHYLSULFONYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H12O4S (276.0456)


   

2-(2-CHLORO-5-METHOXY-[1,1-BIPHENYL]-4-YL)ACETIC ACID

2-(2-CHLORO-5-METHOXY-[1,1-BIPHENYL]-4-YL)ACETIC ACID

C15H13ClO3 (276.0553)


   

2-[(4-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

2-[(4-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

C15H13ClO3 (276.0553)


   

2-[(3-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

2-[(3-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

C15H13ClO3 (276.0553)


   

5-CHLORO-2-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

5-CHLORO-2-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

C15H13ClO3 (276.0553)


   

Ethyl 3-oxo-3-(2,4,5-trifluoro-3-methoxyphenyl)propanoate

Ethyl 3-oxo-3-(2,4,5-trifluoro-3-methoxyphenyl)propanoate

C12H11F3O4 (276.0609)


   

ETHYL 7-ACETOXYCOUMARIN-3-CARBOXYLATE

ETHYL 7-ACETOXYCOUMARIN-3-CARBOXYLATE

C14H12O6 (276.0634)


   

(r)-(-)-2,2,2-trifluoro-1-(9-anthryl)ethanol

(r)-(-)-2,2,2-trifluoro-1-(9-anthryl)ethanol

C16H11F3O (276.0762)


   
   

Benzoic acid,4-chloro-, 1-(4-methoxyphenyl)hydrazide

Benzoic acid,4-chloro-, 1-(4-methoxyphenyl)hydrazide

C14H13ClN2O2 (276.0666)


   

4-CHLORO-7-FLUORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE

4-CHLORO-7-FLUORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE

C14H7ClF2N2 (276.0266)


   

2-chloro-5-morpholin-4-ylsulfonylaniline

2-chloro-5-morpholin-4-ylsulfonylaniline

C10H13ClN2O3S (276.0335)


   

(S)-(-)-Chlocyphos

(S)-(-)-Chlocyphos

C11H14ClO4P (276.0318)


   

3-(BENZO[D][1,3]DIOXOL-5-YL)-4-CHLOROBENZOIC ACID

3-(BENZO[D][1,3]DIOXOL-5-YL)-4-CHLOROBENZOIC ACID

C14H9ClO4 (276.0189)


   

3-CHLORO-[1,1-BIPHENYL]-3,4-DICARBOXYLIC ACID

3-CHLORO-[1,1-BIPHENYL]-3,4-DICARBOXYLIC ACID

C14H9ClO4 (276.0189)


   

3-CHLORO-[1,1-BIPHENYL]-4,4-DICARBOXYLIC ACID

3-CHLORO-[1,1-BIPHENYL]-4,4-DICARBOXYLIC ACID

C14H9ClO4 (276.0189)


   

(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone

(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone

C15H13ClO3 (276.0553)


   

5-TRIFLUOROMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

5-TRIFLUOROMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

C11H7F3O3S (276.0068)


   

2,5-Bis[(trimethylsilyl)ethynyl]thiophene

2,5-Bis[(trimethylsilyl)ethynyl]thiophene

C14H20SSi2 (276.0824)


   

1-(Benzyloxy)-2-(bromomethyl)benzene

1-(Benzyloxy)-2-(bromomethyl)benzene

C14H13BrO (276.015)


   

N-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid

N-(4-methoxyphenyl)benzene-1,4-diamine; sulfuric acid

C13H13ClN4O (276.0778)


   

3-NITRO-4-(2-PYRIDYLTHIO)BENZOIC ACID

3-NITRO-4-(2-PYRIDYLTHIO)BENZOIC ACID

C12H8N2O4S (276.0205)


   

1-IODO-2-ISOPROPYL-4-METHOXYBENZENE

1-IODO-2-ISOPROPYL-4-METHOXYBENZENE

C10H13IO (276.0011)


   

2-(2,7-Dichloro-9H-fluoren-4-yl)oxirane

2-(2,7-Dichloro-9H-fluoren-4-yl)oxirane

C15H10Cl2O (276.0109)


   

Phosphoric acid,2,2-dichloroethenyl bis(1-methylethyl) ester

Phosphoric acid,2,2-dichloroethenyl bis(1-methylethyl) ester

C8H15Cl2O4P (276.0085)


   

2,2-(perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile

2,2-(perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile

C12F4N4 (276.0059)


   

2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID

2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID

C13H12N2O5 (276.0746)


   

Benzeneacetic acid,2,3,5,6-tetrafluoro-4-(trifluoromethyl)-

Benzeneacetic acid,2,3,5,6-tetrafluoro-4-(trifluoromethyl)-

C9H3F7O2 (276.0021)


   

3-[4-(trifluoromethyl)phenyl]pentanedioic acid

3-[4-(trifluoromethyl)phenyl]pentanedioic acid

C12H11F3O4 (276.0609)


   

ethyl-2-methyl-4-(2-chlorophenyl)-5-pyrimidine carboxylate

ethyl-2-methyl-4-(2-chlorophenyl)-5-pyrimidine carboxylate

C14H13ClN2O2 (276.0666)


   

ethyl 5-amino-1-(3-nitrophenyl)pyrazole-4-carboxylate

ethyl 5-amino-1-(3-nitrophenyl)pyrazole-4-carboxylate

C12H12N4O4 (276.0859)


   

Benzyl 2-bromo-4-methylphenyl ether

Benzyl 2-bromo-4-methylphenyl ether

C14H13BrO (276.015)


   

SPIRO[FURO[3,4-C]PYRIDINE-1(3H),4-PIPERIDIN]-3-ONEHYDROCHLORIDE

SPIRO[FURO[3,4-C]PYRIDINE-1(3H),4-PIPERIDIN]-3-ONEHYDROCHLORIDE

C11H14Cl2N2O2 (276.0432)


   

2-anthracenesulfonyl chloride

2-anthracenesulfonyl chloride

C14H9ClO2S (276.0012)


   

2-(benzenesulfonyl)-4-methoxybenzaldehyde

2-(benzenesulfonyl)-4-methoxybenzaldehyde

C14H12O4S (276.0456)


   

3,3,4,4,5,5-hexahydroxystilbene

3,3,4,4,5,5-hexahydroxystilbene

C14H12O6 (276.0634)


   

2,4,6-triethyl-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide

2,4,6-triethyl-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide

C6H15O6P3 (276.0081)


   

ETHYL5-AMINO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12N4O4 (276.0859)


   

3-Methanesulfonyl-biphenyl-4-carboxylic acid

3-Methanesulfonyl-biphenyl-4-carboxylic acid

C14H12O4S (276.0456)


   

VITAMIN KS-II

VITAMIN KS-II

C14H12O4S (276.0456)


   

4-(2-HYDROXYETHYL)PIPERAZINE-1-ETHANESULFONIC ACID POTASSIUM SALT

4-(2-HYDROXYETHYL)PIPERAZINE-1-ETHANESULFONIC ACID POTASSIUM SALT

C8H17KN2O4S (276.0546)


   

potassium,trifluoro-[4-(4-hydroxyphenyl)phenyl]boranuide

potassium,trifluoro-[4-(4-hydroxyphenyl)phenyl]boranuide

C12H9BF3KO (276.0336)


   

2-[2-(4-acetylanilino)-1,3-thiazol-4-yl]acetic acid

2-[2-(4-acetylanilino)-1,3-thiazol-4-yl]acetic acid

C13H12N2O3S (276.0569)


   

(3-bromo-benzyl)-pyridin-3-ylmethyl-amine

(3-bromo-benzyl)-pyridin-3-ylmethyl-amine

C13H13BrN2 (276.0262)


   

3-trifluoroacetoxypropyltrimethoxysilane

3-trifluoroacetoxypropyltrimethoxysilane

C8H15F3O5Si (276.0641)


   

METHYL 4-(METHYLTHIO)-6-OXO-2-PHENYL-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE

METHYL 4-(METHYLTHIO)-6-OXO-2-PHENYL-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE

C13H12N2O3S (276.0569)


   

5-FLUORO-2-O-METHYLURIDINE

5-FLUORO-2-O-METHYLURIDINE

C10H13FN2O6 (276.0758)


   

7H-Furo[3,2-g][1]benzopyran-7-one,3-(chloromethyl)-2,5,9-trimethyl-

7H-Furo[3,2-g][1]benzopyran-7-one,3-(chloromethyl)-2,5,9-trimethyl-

C15H13ClO3 (276.0553)


   

Benzaldehyde,3-chloro-, 2-[(3-chlorophenyl)methylene]hydrazone

Benzaldehyde,3-chloro-, 2-[(3-chlorophenyl)methylene]hydrazone

C14H10Cl2N2 (276.0221)


DCB (3,3′-dichlorobenzaldazine) is an neutral allosteric modulator of the metabotropic glutamate receptor metabotropic glutamate receptor subtype 5 (mGluR5). DCB blocks the positive allosteric regulation of mGluRs (mGluR5) with the help of 3,3′-difluorobenzaldazine (DFB). DCB shows the negative modulatory effect of 3,3′-dimethoxybenzaldazine (DMeOB)[1].

   

(+)-Pirkles Alcohol

(+)-Pirkles Alcohol

C16H11F3O (276.0762)


   

6-ETHYL-3-PYRIDINYL BORONIC ACID PINACOL ESTER

6-ETHYL-3-PYRIDINYL BORONIC ACID PINACOL ESTER

C14H13BrO (276.015)


   

4-fluoro-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine

4-fluoro-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine

C13H9FN2O2S (276.0369)


   

4-Chloro-6,7-diethoxy-3-quinolinecarbonitrile

4-Chloro-6,7-diethoxy-3-quinolinecarbonitrile

C14H13ClN2O2 (276.0666)


   

ETHYL5-AMINO-1-(4-NITROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

ETHYL5-AMINO-1-(4-NITROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

C12H12N4O4 (276.0859)


   

N-[4-[(4-Amino-2-fluorophenyl)thio]phenyl]acetamide

N-[4-[(4-Amino-2-fluorophenyl)thio]phenyl]acetamide

C14H13FN2OS (276.0733)


   

1,3-bis-(1,1,2,2-Tetrafluoroethoxy)propane

1,3-bis-(1,1,2,2-Tetrafluoroethoxy)propane

C7H8F8O2 (276.0397)


   

Urolithin M-5

3,4,8,9,10-pentahydroxybenzo[c]chromen-6-one

C13H8O7 (276.027)


   

Benzamide,2-chloro-4-nitro-N-phenyl-

Benzamide,2-chloro-4-nitro-N-phenyl-

C13H9ClN2O3 (276.0302)


   

1h,1h,2h,3h-nonafluorohept-2-en-1-ol

1h,1h,2h,3h-nonafluorohept-2-en-1-ol

C7H5F9O (276.0197)


   

ethyl 2-methyl-4,5,6,7-tetrafluorobenzofuran-3-carboxylate

ethyl 2-methyl-4,5,6,7-tetrafluorobenzofuran-3-carboxylate

C12H8F4O3 (276.041)


   

4-chloro-6-fluoro-2-(4-fluorophenyl)quinazoline

4-chloro-6-fluoro-2-(4-fluorophenyl)quinazoline

C14H7ClF2N2 (276.0266)


   

4-chloro-6-fluoro-2-(2-fluorophenyl)quinazoline

4-chloro-6-fluoro-2-(2-fluorophenyl)quinazoline

C14H7ClF2N2 (276.0266)


   

3-Benzyloxybenzyl bromide

3-Benzyloxybenzyl bromide

C14H13BrO (276.015)


   

4-((4-chloro-3-methylphenoxy)methyl)p&

4-((4-chloro-3-methylphenoxy)methyl)p&

C14H14BClO3 (276.0724)


   

7-chloro-N-(p-tolyl)thiazolo[5,4-d]pyrimidin-2-amine

7-chloro-N-(p-tolyl)thiazolo[5,4-d]pyrimidin-2-amine

C12H9ClN4S (276.0236)


   

3-Bromo-5-(N-Boc)aminomethylisoxazole

3-Bromo-5-(N-Boc)aminomethylisoxazole

C9H13BrN2O3 (276.0109)


   

4-Chloro-3-cyano-7-methoxy-6-quinolinyl acetate

4-Chloro-3-cyano-7-methoxy-6-quinolinyl acetate

C13H9ClN2O3 (276.0302)


   

5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)BENZOFURAN

5-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)BENZOFURAN

C16H11F3O (276.0762)


   

2-CHLORO-4-(MORPHOLIN-4-YLCARBONYL)QUINOLINE

2-CHLORO-4-(MORPHOLIN-4-YLCARBONYL)QUINOLINE

C14H13ClN2O2 (276.0666)


   

4-chloro-2-(4-chlorophenyl)-2H-chromene

4-chloro-2-(4-chlorophenyl)-2H-chromene

C15H10Cl2O (276.0109)


   

4-chloro-2-(2-chlorophenyl)-2H-chromene

4-chloro-2-(2-chlorophenyl)-2H-chromene

C15H10Cl2O (276.0109)


   

4-chloro-2-(3-chlorophenyl)-2H-chromene

4-chloro-2-(3-chlorophenyl)-2H-chromene

C15H10Cl2O (276.0109)


   

2-[(4-bromoimidazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(4-bromoimidazol-1-yl)methoxy]ethyl-trimethylsilane

C9H17BrN2OSi (276.0293)


   

ethyl 3,5-dichloro-4-propoxybenzoate

ethyl 3,5-dichloro-4-propoxybenzoate

C12H14Cl2O3 (276.032)


   

Ethyl N-(6-amino-2,3-dichlorobenzyl)glycinate

Ethyl N-(6-amino-2,3-dichlorobenzyl)glycinate

C11H14Cl2N2O2 (276.0432)


   

Dichlorodi-p-xylylene

Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, dichloro-

C16H14Cl2 (276.0473)


D001697 - Biomedical and Dental Materials

   

5-benzyloxy-2-bromotoluene

5-benzyloxy-2-bromotoluene

C14H13BrO (276.015)


   

3-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde

3-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde

C15H13ClO3 (276.0553)


   

4-CHLORO-7-FLUORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE

4-CHLORO-7-FLUORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE

C14H7ClF2N2 (276.0266)


   

1-naphthyl triflate

1-naphthyl triflate

C11H7F3O3S (276.0068)


   

2-Naphthyl trifluoromethanesulfonate

2-Naphthyl trifluoromethanesulfonate

C11H7F3O3S (276.0068)


   

N-BOC-5-(AMINOMETHYL)-3-BROMOISOXAZOLE

N-BOC-5-(AMINOMETHYL)-3-BROMOISOXAZOLE

C9H13BrN2O3 (276.0109)


   

4-(METHYLSULFONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-(METHYLSULFONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H12O4S (276.0456)


   

Tetramethyl 1,1,2,3-Propanetetracarboxylate

Tetramethyl 1,1,2,3-Propanetetracarboxylate

C11H16O8 (276.0845)


   

1,4,5,6-TETRAHYDRO-2-METHYL-4-(2-NITROPHENYL)-6-OXO-3-PYRIDINECARBOXYLIC ACID

1,4,5,6-TETRAHYDRO-2-METHYL-4-(2-NITROPHENYL)-6-OXO-3-PYRIDINECARBOXYLIC ACID

C13H12N2O5 (276.0746)


   

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(NITRO)PHENYL]-3-PYRIDINECARBOXYLIC ACID

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(NITRO)PHENYL]-3-PYRIDINECARBOXYLIC ACID

C13H12N2O5 (276.0746)


   

7-(hydroxymethyl)-4,9-dimethoxyfuro[3,2-g]chromen-5-one

7-(hydroxymethyl)-4,9-dimethoxyfuro[3,2-g]chromen-5-one

C14H12O6 (276.0634)


   
   
   

4-(METHYLSULFONYL)[1,1-BIPHENYL]-2-CARBOXYLIC ACID

4-(METHYLSULFONYL)[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C14H12O4S (276.0456)


   

[3-chloro-4-(phenylmethoxy)phenyl]acetic acid

[3-chloro-4-(phenylmethoxy)phenyl]acetic acid

C15H13ClO3 (276.0553)


   

(3,5-BIS(TRIFLUOROMETHOXY)PHENYL)METHANOL

(3,5-BIS(TRIFLUOROMETHOXY)PHENYL)METHANOL

C9H6F6O3 (276.0221)


   

1-(bromomethyl)-2-(phenoxymethyl)benzene

1-(bromomethyl)-2-(phenoxymethyl)benzene

C14H13BrO (276.015)


   

diethoxy-(ethylsulfinylmethylsulfanyl)-sulfanylidene-λ5-phosphane

diethoxy-(ethylsulfinylmethylsulfanyl)-sulfanylidene-λ5-phosphane

C7H17O3PS3 (276.0077)


   

[6-Phenyl-2,2-bipyridine]-4-carboxylic acid

[6-Phenyl-2,2-bipyridine]-4-carboxylic acid

C17H12N2O2 (276.0899)


   

Ethyl 2-(4-chlorophenyl)-4-methyl-5-pyrimidinecarboxylate

Ethyl 2-(4-chlorophenyl)-4-methyl-5-pyrimidinecarboxylate

C14H13ClN2O2 (276.0666)


   

phenyl N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamate

phenyl N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamate

C13H12N2O3S (276.0569)


   

4-HYDROXY-6-METHYL-QUINOLINE-3-CARBOXYLICACIDETHYLESTER

4-HYDROXY-6-METHYL-QUINOLINE-3-CARBOXYLICACIDETHYLESTER

C11H17ClN2O2S (276.0699)


   

4-[(4-chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde

4-[(4-chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde

C15H13ClO3 (276.0553)


   

methyl mercuric acetate

methyl mercuric acetate

C3H6HgO2 (276.0074)


   

2,2-(2-HYDROXYPROPANE-1,3-DIYLDISULFONYL)DIETHANOL

2,2-(2-HYDROXYPROPANE-1,3-DIYLDISULFONYL)DIETHANOL

C7H16O7S2 (276.0337)


   

2-[2-(2-aminophenyl)sulfanylethylsulfanyl]aniline

2-[2-(2-aminophenyl)sulfanylethylsulfanyl]aniline

C14H16N2S2 (276.0755)


   

2-(1-Naphthoyl)benzoic acid

2-(1-Naphthoyl)benzoic acid

C18H12O3 (276.0786)


   

N-BENZYL-5-BROMO-N-METHYLPYRIDIN-2-AMINE

N-BENZYL-5-BROMO-N-METHYLPYRIDIN-2-AMINE

C13H13BrN2 (276.0262)


   

1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione

1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione

C12H11F3O4 (276.0609)


   

1H-Pyrrolo[2,3-b]pyridine, 6-fluoro-1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine, 6-fluoro-1-(phenylsulfonyl)-

C13H9FN2O2S (276.0369)


   

1-((BENZYLOXY)METHYL)-3-BROMOBENZENE

1-((BENZYLOXY)METHYL)-3-BROMOBENZENE

C14H13BrO (276.015)


   

TERT-BUTYL (2-CHLORO-5-FLUORO-6-METHOXYPYRIDIN-3-YL)CARBAMATE

TERT-BUTYL (2-CHLORO-5-FLUORO-6-METHOXYPYRIDIN-3-YL)CARBAMATE

C11H14ClFN2O3 (276.0677)


   

2-(4-Chlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone

2-(4-Chlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone

C15H13ClO3 (276.0553)


   
   

4-Benzyloxybenzyl bromide

4-Benzyloxybenzyl bromide

C14H13BrO (276.015)


   

sodium,formylazanium,naphthalene-2-sulfonate

sodium,formylazanium,naphthalene-2-sulfonate

C11H11NNaO4S+ (276.0306)


   

Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]-

Propanedinitrile, 2-[Methoxy(4-phenoxyphenyl)Methylene]-

C17H12N2O2 (276.0899)


   

Benzenesulfonic acid,4-methyl-, 2-phenylethyl ester

Benzenesulfonic acid,4-methyl-, 2-phenylethyl ester

C15H16O3S (276.082)


   

4-[(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid

4-[(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzoic acid

C13H12N2O3S (276.0569)


   

2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXYLIC ACID

2-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]-THIOPHENE-5-CARBOXYLIC ACID

C10H7F3N2O2S (276.018)


   

(4-AMIDINOPHENYL)METHANESULFONYLFLUORIDE

(4-AMIDINOPHENYL)METHANESULFONYLFLUORIDE

C13H9ClN2O3 (276.0302)


   

β-Alanine,N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]- (9CI)

β-Alanine,N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]- (9CI)

C13H12N2O5 (276.0746)


   

3-perfluorobutyl-1,2-epoxypropane

3-perfluorobutyl-1,2-epoxypropane

C7H5F9O (276.0197)


   

2-Chloro-N-(4-nitrophenyl)benzamide

2-Chloro-N-(4-nitrophenyl)benzamide

C13H9ClN2O3 (276.0302)


   

4(3H)-Quinazolinone,7-(4-morpholinyl)-6-nitro-

4(3H)-Quinazolinone,7-(4-morpholinyl)-6-nitro-

C12H12N4O4 (276.0859)


   

4-(benzyloxy)-2-chloro-3-Methoxybenzaldehyde

4-(benzyloxy)-2-chloro-3-Methoxybenzaldehyde

C15H13ClO3 (276.0553)


   

(6E)-6-[(2-chlorophenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

(6E)-6-[(2-chlorophenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C13H9ClN2OS (276.0124)


   

(6E)-6-[(4-chlorophenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

(6E)-6-[(4-chlorophenyl)methylidene]-7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C13H9ClN2OS (276.0124)


   

6-[(2-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-[(2-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C13H9ClN2OS (276.0124)


   

6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C13H9ClN2OS (276.0124)


   

4-(Chlorosulfonyl)phenyl pivalate

4-(Chlorosulfonyl)phenyl pivalate

C11H13ClO4S (276.0223)


   

ETHYLENEDIAMINE-N,N-DIPROPIONIC ACID DIHYDROCHLORIDE

ETHYLENEDIAMINE-N,N-DIPROPIONIC ACID DIHYDROCHLORIDE

C8H18Cl2N2O4 (276.0644)


   

1,14-DIMETHYL-4,10-DIOXATETRACYCLO[5.5.2.0(2,6).0(8,12)]TETRADEC-13-ENE-3,5,9,11-TETRAONE

1,14-DIMETHYL-4,10-DIOXATETRACYCLO[5.5.2.0(2,6).0(8,12)]TETRADEC-13-ENE-3,5,9,11-TETRAONE

C14H12O6 (276.0634)


   

3-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDO[3,4-E][1,2,4]TRIAZINE

3-(4-(TRIFLUOROMETHYL)PHENYL)PYRIDO[3,4-E][1,2,4]TRIAZINE

C13H7F3N4 (276.0623)


   

Isobutyl 2,4-dichlorophenoxyacetate

Isobutyl 2,4-dichlorophenoxyacetate

C12H14Cl2O3 (276.032)


   

Benzyl 5-bromo-2-methylphenyl ether

Benzyl 5-bromo-2-methylphenyl ether

C14H13BrO (276.015)


   

Silver Cyclohexanebutyrate

Silver Cyclohexanebutyrate

C10H17AgO2 (276.0279)


   

cathepsin d

cathepsin d

C15H16O3S (276.082)


   

2-Chloro-2-deoxy-2-methyluridine

2-Chloro-2-deoxy-2-methyluridine

C10H13ClN2O5 (276.0513)


   

3-(Aminomethyl)-4-chloro-N-isobutylbenzamide hydrochloride

3-(Aminomethyl)-4-chloro-N-isobutylbenzamide hydrochloride

C12H18Cl2N2O (276.0796)


   

Lithium iron phosphate

Lithium iron phosphate

C12H8N2O6 (276.0382)


   

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

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

C13H12N2O5 (276.0746)


   

4-(2-Fluoro-4-nitrophenoxy)piperidine hydrochloride

4-(2-Fluoro-4-nitrophenoxy)piperidine hydrochloride

C11H14ClFN2O3 (276.0677)


   

2-(2,4-Dichlorobenzyl)-1H-benzo[d]imidazole

2-(2,4-Dichlorobenzyl)-1H-benzo[d]imidazole

C14H10Cl2N2 (276.0221)


   

4-(TERT-BUTYL)-2-IODOPHENOL

4-(TERT-BUTYL)-2-IODOPHENOL

C10H13IO (276.0011)


   

1-(3-Bromophenyl)piperazine hydrochloride (1:1)

1-(3-Bromophenyl)piperazine hydrochloride (1:1)

C10H14BrClN2 (276.0029)


   

2-(Methylsulfonyl)biphenyl-3-carboxylic acid

2-(Methylsulfonyl)biphenyl-3-carboxylic acid

C14H12O4S (276.0456)


   

3-Methanesulfonyl-biphenyl-3-carboxylic acid

3-Methanesulfonyl-biphenyl-3-carboxylic acid

C14H12O4S (276.0456)


   

3-(7-Chloro-8-methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine

3-(7-Chloro-8-methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine

C12H9ClN4S (276.0236)


   

3-(6-Chloro-8-methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine

3-(6-Chloro-8-methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine

C12H9ClN4S (276.0236)


   

N-(4-chlorophenyl)-2-nitrobenzamide

N-(4-chlorophenyl)-2-nitrobenzamide

C13H9ClN2O3 (276.0302)


   

3-(ACETYLAMINO)-4-HYDROXY-5-NITROBENZEN&

3-(ACETYLAMINO)-4-HYDROXY-5-NITROBENZEN&

C8H8N2O7S (276.0052)


   

2,4-Difluorophenyl-(4-piperidinyl) methanone oxime hydrochloride

2,4-Difluorophenyl-(4-piperidinyl) methanone oxime hydrochloride

C12H15ClF2N2O (276.0841)


   

Benzaldehyde,2-chloro-, 2-[(2-chlorophenyl)methylene]hydrazone

Benzaldehyde,2-chloro-, 2-[(2-chlorophenyl)methylene]hydrazone

C14H10Cl2N2 (276.0221)


   

ETHYL5-AMINO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12N4O4 (276.0859)


   

2H-Isoindole-2-aceticacid, a-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-,(aS)-

2H-Isoindole-2-aceticacid, a-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-,(aS)-

C13H12N2O5 (276.0746)


   

3-CHLORO-4-(ETHYLTHIO)BENZOPHENONE

3-CHLORO-4-(ETHYLTHIO)BENZOPHENONE

C15H13ClOS (276.0376)


   

2-Propen-1-one,3-(2-chlorophenyl)-1-(4-chlorophenyl)-

2-Propen-1-one,3-(2-chlorophenyl)-1-(4-chlorophenyl)-

C15H10Cl2O (276.0109)


   

6,7-DIACETOXY-4-METHYLCOUMARIN

6,7-DIACETOXY-4-METHYLCOUMARIN

C14H12O6 (276.0634)


   

2-(chloromethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

2-(chloromethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

C13H9ClN2OS (276.0124)


   

3-(7-Chloro-6-methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine

3-(7-Chloro-6-methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine

C12H9ClN4S (276.0236)


   

ethyl 2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetate

ethyl 2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetate

C13H12N2O3S (276.0569)


   

(R)-(+)-Chlocyphos

(R)-(+)-Chlocyphos

C11H14ClO4P (276.0318)


   

5-(1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL)THIOPHENE-2-CARBOXYLIC ACID

5-(1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL)THIOPHENE-2-CARBOXYLIC ACID

C10H7F3N2O2S (276.018)


   

Benzamide, 4-chloro-3-nitro-N-phenyl-

Benzamide, 4-chloro-3-nitro-N-phenyl-

C13H9ClN2O3 (276.0302)


   

2-[(2-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

2-[(2-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

C15H13ClO3 (276.0553)


   

N-(4-amino-2-methoxyphenyl)-4-chlorobenzamide

N-(4-amino-2-methoxyphenyl)-4-chlorobenzamide

C14H13ClN2O2 (276.0666)


   

ETHYL 7-METHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE-2-CARBOXYLATE

ETHYL 7-METHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE-2-CARBOXYLATE

C13H12N2O3S (276.0569)


   

5-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

5-bromo-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

C13H13BrN2 (276.0262)


   

N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE

N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINE

C11H11F3N2O3 (276.0722)


   

3-(3-chlorophenyl)-1-(2-methoxyphenyl)urea

3-(3-chlorophenyl)-1-(2-methoxyphenyl)urea

C14H13ClN2O2 (276.0666)


   

2,2,2-Trifluoro-1-(9-anthryl)ethanol

2,2,2-Trifluoro-1-(9-anthryl)ethanol

C16H11F3O (276.0762)


   

Methyl 3-Formylindole-6-carboxylate

Methyl 3-Formylindole-6-carboxylate

C13H12N2O5 (276.0746)


   

4-METHYL-5-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-1,3-THIAZOL-2-AMINE

4-METHYL-5-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-1,3-THIAZOL-2-AMINE

C15H13ClO3 (276.0553)


   

2-(benzylsulfonyl)benzoic acid

2-(benzylsulfonyl)benzoic acid

C14H12O4S (276.0456)


   

N-(4-Chloro-6-methyl-2-pyrimidinyl)-1,3-benzothiazol-2-amine

N-(4-Chloro-6-methyl-2-pyrimidinyl)-1,3-benzothiazol-2-amine

C12H9ClN4S (276.0236)


   

1-(4-Bromophenyl)piperazine hydrochloride

1-(4-Bromophenyl)piperazine hydrochloride

C10H14BrClN2 (276.0029)


   

Menadionesodiumdisulfite

Menadionesodiumdisulfite

C11H9NaO5S (276.0068)


   

(1-Hydroxyheptane-1,1-Diyl)bis(Phosphonic Acid)

(1-Hydroxyheptane-1,1-Diyl)bis(Phosphonic Acid)

C7H18O7P2 (276.0528)


   

Ketoprofen sodium

Ketoprofen sodium

C16H13NaO3 (276.0762)


   

Oxifungin hydrochloride

Oxifungin hydrochloride

C13H13ClN4O (276.0778)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   
   

2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline

2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline

C17H12N2O2 (276.0899)


   

1,1-Bis(4-chlorophenyl)prop-2-yn-1-ol

1,1-Bis(4-chlorophenyl)prop-2-yn-1-ol

C15H10Cl2O (276.0109)


   

7,8-Diacetoxy-4-methylcoumarin

7,8-Diacetoxy-4-methylcoumarin

C14H12O6 (276.0634)


   

(5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone

(5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone

C17H12N2O2 (276.0899)


   

N-[(4-chlorophenyl)-oxomethyl]-2-pyrazinecarbohydrazide

N-[(4-chlorophenyl)-oxomethyl]-2-pyrazinecarbohydrazide

C12H9ClN4O2 (276.0414)


   

3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one

3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one

C17H12N2O2 (276.0899)


   
   

2-[(2-Chlorobenzyl)thio]-1,4,5,6-tetrahydropyrimidine hydrochloride

2-[(2-Chlorobenzyl)thio]-1,4,5,6-tetrahydropyrimidine hydrochloride

C11H14Cl2N2S (276.0255)


   

6-(4-Chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

6-(4-Chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

C13H9ClN2OS (276.0124)


   

2-{[(4-Methoxybenzoyl)oxy]ethanimidoyl}-1,3-thiazole

2-{[(4-Methoxybenzoyl)oxy]ethanimidoyl}-1,3-thiazole

C13H12N2O3S (276.0569)


   

3-Phenyl-1,4-dihydropyrrolo[1,2-a]quinazoline-2,5-dione

3-Phenyl-1,4-dihydropyrrolo[1,2-a]quinazoline-2,5-dione

C17H12N2O2 (276.0899)


   

2-(4-Chlorobenzylthio)-1,4,5,6-tetrahydropyrimidine hydrochloride

2-(4-Chlorobenzylthio)-1,4,5,6-tetrahydropyrimidine hydrochloride

C11H14Cl2N2S (276.0255)


   

7H-Furo[3,2-g][1]benzopyran-7-one, 4,5,6-trimethoxy-

7H-Furo[3,2-g][1]benzopyran-7-one, 4,5,6-trimethoxy-

C14H12O6 (276.0634)


   

5,6,9-Trimethoxyfuro[3,2-g]chromen-7-one

5,6,9-Trimethoxyfuro[3,2-g]chromen-7-one

C14H12O6 (276.0634)


   

(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid

(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid

C15H13ClO3 (276.0553)


   

L-Guluronic acid 6-phosphate

L-Guluronic acid 6-phosphate

C6H13O10P (276.0246)


   

1-{[N-(1-Imino-guanidino-methyl)]sulfanylmethyl}-3-trifluoromethyl-benzene

1-{[N-(1-Imino-guanidino-methyl)]sulfanylmethyl}-3-trifluoromethyl-benzene

C10H11F3N4S (276.0656)


   

Tanshinon I

1,6-dimethylnaphtho[1,2-g][1]benzoxole-10,11-dione

C18H12O3 (276.0786)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM). Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).

   

4-(7-Hydroxy-5-methyl-4-oxochromen-2-yl)-3-oxobutanoic acid

4-(7-Hydroxy-5-methyl-4-oxochromen-2-yl)-3-oxobutanoic acid

C14H12O6 (276.0634)


   

2-(2,4-Dihydroxy-6-methylbenzoyl)benzene-1,3,5-triol

2-(2,4-Dihydroxy-6-methylbenzoyl)benzene-1,3,5-triol

C14H12O6 (276.0634)


   

N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrole-6-yl)benzamide

N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrole-6-yl)benzamide

C12H8N2O2S2 (276.0027)


   

2-[(L-alanin-3-ylcarbamoyl)methyl]-2-hydroxybutanedioate

2-[(L-alanin-3-ylcarbamoyl)methyl]-2-hydroxybutanedioate

C9H12N2O8-2 (276.0594)


   

6-Phosphomannonic acid

6-Phosphomannonic acid

C6H13O10P (276.0246)


   

3-(2-Methyloxiran-2-yl)propyl phosphono hydrogen phosphate

3-(2-Methyloxiran-2-yl)propyl phosphono hydrogen phosphate

C6H14O8P2 (276.0164)


   

6-O-demethyl-10-deoxyfusarubin

6-O-demethyl-10-deoxyfusarubin

C14H12O6 (276.0634)


   

(2S,3R,4R)-2,3,4,5-tetrahydroxy-2-(phosphonooxymethyl)pentanoic acid

(2S,3R,4R)-2,3,4,5-tetrahydroxy-2-(phosphonooxymethyl)pentanoic acid

C6H13O10P (276.0246)


   

Suprofen S-oxide

Suprofen S-oxide

C14H12O4S (276.0456)


   

1-[(3R,4R,5R)-3-Fluoro-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[(3R,4R,5R)-3-Fluoro-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]pyrimidine-2,4-dione

C10H13FN2O6 (276.0758)


   

Sulfanyl 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoate

Sulfanyl 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoate

C10H16N2O3S2 (276.0602)


   

3,4,5,6-Tetrahydroxy-2-phosphonooxyhexanoic acid

3,4,5,6-Tetrahydroxy-2-phosphonooxyhexanoic acid

C6H13O10P (276.0246)


   

N-[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-3-yl]-1,3-thiazole-4-carboxamide

N-[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-3-yl]-1,3-thiazole-4-carboxamide

C9H12N2O6S (276.0416)


   

1-(3-Chlorophenyl)-3-(phenylmethyl)thiourea

1-(3-Chlorophenyl)-3-(phenylmethyl)thiourea

C14H13ClN2S (276.0488)


   

N-[(E)-(5-nitrothiophen-2-yl)methylidene]pyridine-2-carbohydrazide

N-[(E)-(5-nitrothiophen-2-yl)methylidene]pyridine-2-carbohydrazide

C11H8N4O3S (276.0317)


   

5-(2-Chloro-4-fluorophenyl)-3-(2-pyrazinyl)-1,2,4-oxadiazole

5-(2-Chloro-4-fluorophenyl)-3-(2-pyrazinyl)-1,2,4-oxadiazole

C12H6ClFN4O (276.0214)


   

4-Amino-2-(4-chlorophenyl)-6-(methylthio)pyrimidine-5-carbonitrile

4-Amino-2-(4-chlorophenyl)-6-(methylthio)pyrimidine-5-carbonitrile

C12H9ClN4S (276.0236)


   

1-(1,3-Benzodioxol-5-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester

1-(1,3-Benzodioxol-5-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester

C13H12N2O5 (276.0746)


   

(S)-(+)-clenbuterol

(+)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol

C12H18Cl2N2O (276.0796)


   

N-(3-chlorophenyl)-N-[(3-chlorophenyl)methylidene]methanimidamide

N-(3-chlorophenyl)-N-[(3-chlorophenyl)methylidene]methanimidamide

C14H10Cl2N2 (276.0221)


   

4-(4-Fluorophenoxy)-3-nitrobenzaldehyde oxime

4-(4-Fluorophenoxy)-3-nitrobenzaldehyde oxime

C13H9FN2O4 (276.0546)


   

6,7-dimethoxy-2-(2-thiazolyl)-3H-isoindol-1-one

6,7-dimethoxy-2-(2-thiazolyl)-3H-isoindol-1-one

C13H12N2O3S (276.0569)


   

3-(2-chloro-6-fluorophenyl)-N-4-pyridinylacrylamide

3-(2-chloro-6-fluorophenyl)-N-4-pyridinylacrylamide

C14H10ClFN2O (276.0466)


   

N-acetyl-S-(2-succino)-L-cysteine

N-acetyl-S-(2-succino)-L-cysteine

C9H10NO7S-3 (276.0178)


   

Dehydrocitreoisocoumarin

Dehydrocitreoisocoumarin

C14H12O6 (276.0634)


A member of the class of isocoumarins that is 1H-isochromen-1-one substituted by a 2,4-dioxopentyl group at position 3 and by hydroxy groups at positions 6 and 8.

   

2-[(L-alanin-3-ylcarbamoyl)methyl]-2-hydroxybutanedioate(2-)

2-[(L-alanin-3-ylcarbamoyl)methyl]-2-hydroxybutanedioate(2-)

C9H12N2O8-2 (276.0594)


   

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-one

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-one

C14H12O6 (276.0634)


   

N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide

N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide

C14H13ClN2O2 (276.0666)


   

2-[(3-chlorophenyl)methylsulfanyl]-3H-imidazo[4,5-c]pyridin-5-ium

2-[(3-chlorophenyl)methylsulfanyl]-3H-imidazo[4,5-c]pyridin-5-ium

C13H11ClN3S+ (276.0362)


   

3,4,5-Trihydroxy-6-(3-methylbut-2-enoyloxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(3-methylbut-2-enoyloxy)oxane-2-carboxylic acid

C11H16O8 (276.0845)


   

3,4,5-trihydroxy-6-[(E)-2-methylbut-2-enoyl]oxyoxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(E)-2-methylbut-2-enoyl]oxyoxane-2-carboxylic acid

C11H16O8 (276.0845)


   

[4-(3-Hydroxybutyl)-2-methoxyphenyl] hydrogen sulate

[4-(3-Hydroxybutyl)-2-methoxyphenyl] hydrogen sulate

C11H16O6S (276.0668)


   

4-(4-Hydroxy-3-methoxyphenyl)butan-2-yl hydrogen sulate

4-(4-Hydroxy-3-methoxyphenyl)butan-2-yl hydrogen sulate

C11H16O6S (276.0668)


   

alpha-(3-Phenoxyphenyl)ethyl bromide

alpha-(3-Phenoxyphenyl)ethyl bromide

C14H13BrO (276.015)


   

Halfordin (14-CD3)

Halfordin (14-CD3)

C14H12O6 (276.0634)


   

4-Benzoyl-6-phenyl-2H-pyran-2-one

4-Benzoyl-6-phenyl-2H-pyran-2-one

C18H12O3 (276.0786)


   

Dimethyl(phenylethynyl)(trimethylsilyl)germane

Dimethyl(phenylethynyl)(trimethylsilyl)germane

C13H20GeSi (276.0555)


   

(Dimethyl(phenylethynyl)silyl)trimethylgermane

(Dimethyl(phenylethynyl)silyl)trimethylgermane

C13H20GeSi (276.0555)


   

1,1-Dichloro-2-phenyl-2-trimethylsilyloxypropane

1,1-Dichloro-2-phenyl-2-trimethylsilyloxypropane

C12H18Cl2OSi (276.0504)


   

4-Hydroxycyclophosphamide

(R,S)-4-Hydroxy Cyclophosphamide

C7H15Cl2N2O3P (276.0197)


A phosphorodiamide that consists of 2-amino-1,3,2-oxazaphosphinan-4-ol 2-oxide having two 2-chloroethyl groups attached to the exocyclic nitrogen. D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

5-(4-Acetoxybut-1-ynyl)-2,2-bithiophene

5-(4-Acetoxybut-1-ynyl)-2,2-bithiophene

C14H12O2S2 (276.0279)


   

2-Carboxy-D-arabinitol 1-phosphate

2-Carboxy-D-arabinitol 1-phosphate

C6H13O10P (276.0246)


   

GW 9662

2-Chloro-5-nitro-N-phenylbenzamide

C13H9ClN2O3 (276.0302)


GW9662 is a potent and selective PPARγ antagonist with an IC50 of 3.3 nM, showing 10 and 1000-fold selectivity over PPARα and PPARδ, respectively.

   

O-Demethylfonsecin

O-Demethylfonsecin

C14H12O6 (276.0634)


   
   

4-Hydroxyifosfamide

4-Hydroxyifosfamide

C7H15Cl2N2O3P (276.0197)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

3-[3-methoxy-4-(sulfooxy)phenyl]propanoic acid

3-[3-methoxy-4-(sulfooxy)phenyl]propanoic acid

C10H12O7S (276.0304)


   

2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic acid

2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic acid

C15H13FO4 (276.0798)


   

3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid

3-[4-methoxy-3-(sulfooxy)phenyl]propanoic acid

C10H12O7S (276.0304)


   

Thiophene-4,5-epoxide

Thiophene-4,5-epoxide

C14H12O4S (276.0456)


   

2-(2-Chloro-phenyl)-5-(5-methylthiophen-2-yl)-[1,3,4]oxadiazole

2-(2-Chloro-phenyl)-5-(5-methylthiophen-2-yl)-[1,3,4]oxadiazole

C13H9ClN2OS (276.0124)


   

6-Phospho-D-gluconic acid

6-Phospho-D-gluconic acid

C6H13O10P (276.0246)


A gluconic acid phosphate having the phosphate group at the 6-position. It is an intermediate in the pentose phosphate pathway.

   

YWA1

YWA1

C14H12O6 (276.0634)


A heptaketide that is 2,3-dihydro-4H-benzo[g]chromen-4-one bearing a methyl substituent at position 2 and four hydroxy substituents at positions 2, 5, 6 and 8.

   

Carboxy-arabinitol phosphate

Carboxy-arabinitol phosphate

C6H13O10P (276.0246)


   

Hydroxycyclophosphamide

Hydroxycyclophosphamide

C7H15Cl2N2O3P (276.0197)


   

PT-262

PT-262

C14H13ClN2O2 (276.0666)


PT-262 is a potent ROCK inhibitor with an IC50 value of around 5 μM. PT-262 induces the loss of mitochondrial membrane potential and elevates the caspase-3 activation and apoptosis. PT-262 inhibits the ERK and CDC2 phosphorylation via a p53-independent pathway. PT-262 blocks cytoskeleton function and cell migration. PT-262 has anti-cancer activity[1][2].

   

3,8-dimethylphenanthro[4,3-b]furan-4,5-dione

3,8-dimethylphenanthro[4,3-b]furan-4,5-dione

C18H12O3 (276.0786)


   

3,7,9-trihydroxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

3,7,9-trihydroxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

C14H12O6 (276.0634)


   

(5s,6r,7r,8r)-8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

(5s,6r,7r,8r)-8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

C12H17ClO5 (276.0764)


   

7-hydroxy-5-methoxy-3-(5-methyl-2-oxo-5h-furan-3-yl)-3h-2-benzofuran-1-one

7-hydroxy-5-methoxy-3-(5-methyl-2-oxo-5h-furan-3-yl)-3h-2-benzofuran-1-one

C14H12O6 (276.0634)


   

(2s,4'as,6'r,7'r,8's,8'ar)-7',8'-dihydroxy-6'-(hydroxymethyl)-hexahydrospiro[oxolane-2,2'-pyrano[2,3-b][1,4]dioxin]-5-one

(2s,4'as,6'r,7'r,8's,8'ar)-7',8'-dihydroxy-6'-(hydroxymethyl)-hexahydrospiro[oxolane-2,2'-pyrano[2,3-b][1,4]dioxin]-5-one

C11H16O8 (276.0845)


   

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O5S (276.078)


   

5-hydroxy-1,7-dimethoxy-1h,3h-naphtho[2,3-c]furan-4,9-dione

5-hydroxy-1,7-dimethoxy-1h,3h-naphtho[2,3-c]furan-4,9-dione

C14H12O6 (276.0634)


   

(2r,3r,4s,5s,6r)-2-[(5-hydroxyfuran-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(5-hydroxyfuran-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C11H16O8 (276.0845)


   

5-methylindolo[3,2-b]quinoline-11-carboxylic acid

5-methylindolo[3,2-b]quinoline-11-carboxylic acid

C17H12N2O2 (276.0899)


   

methyl (2z)-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)prop-2-enoate

methyl (2z)-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)prop-2-enoate

C14H12O6 (276.0634)


   

8-hydroxy-2-(hydroxymethyl)-9-methoxy-5h-pyrano[3,2-c]chromen-4-one

8-hydroxy-2-(hydroxymethyl)-9-methoxy-5h-pyrano[3,2-c]chromen-4-one

C14H12O6 (276.0634)


   

1,3,5,6,7-pentahydroxyxanthen-9-one

1,3,5,6,7-pentahydroxyxanthen-9-one

C13H8O7 (276.027)


   

2,5,7-trihydroxy-1-methoxy-4a,9a-dihydroxanthen-9-one

2,5,7-trihydroxy-1-methoxy-4a,9a-dihydroxanthen-9-one

C14H12O6 (276.0634)


   

7,9-dihydroxy-6-methoxy-3-methyl-1h-pyrano[4,3-b]chromen-10-one

7,9-dihydroxy-6-methoxy-3-methyl-1h-pyrano[4,3-b]chromen-10-one

C14H12O6 (276.0634)


   

(5s,6r,7r,8s)-8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

(5s,6r,7r,8s)-8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

C12H17ClO5 (276.0764)


   

(3r,5s)-3,5-diphenyl-1,2,4-trithiolane

(3r,5s)-3,5-diphenyl-1,2,4-trithiolane

C14H12S3 (276.0101)


   

[(3ar)-6,8-dihydroxy-1-oxo-2h,3h-cyclopenta[b]chromen-3a-yl]acetic acid

[(3ar)-6,8-dihydroxy-1-oxo-2h,3h-cyclopenta[b]chromen-3a-yl]acetic acid

C14H12O6 (276.0634)


   

(1r)-5-hydroxy-1,7-dimethoxy-1h,3h-naphtho[2,3-c]furan-4,9-dione

(1r)-5-hydroxy-1,7-dimethoxy-1h,3h-naphtho[2,3-c]furan-4,9-dione

C14H12O6 (276.0634)


   

4,8-dimethylphenanthro[3,2-b]furan-7,11-dione

4,8-dimethylphenanthro[3,2-b]furan-7,11-dione

C18H12O3 (276.0786)


   

5-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one

5-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one

C11H16O8 (276.0845)


   

(2r,3r,4r)-3,4,9-trihydroxy-2-methyl-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

(2r,3r,4r)-3,4,9-trihydroxy-2-methyl-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

C14H12O6 (276.0634)


   

(1s)-1,6-dihydroxy-8-methoxy-1-methyl-2h-cyclopenta[c]isochromene-3,5-dione

(1s)-1,6-dihydroxy-8-methoxy-1-methyl-2h-cyclopenta[c]isochromene-3,5-dione

C14H12O6 (276.0634)


   

(4r,5r,6s)-5-chloro-4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

(4r,5r,6s)-5-chloro-4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

C12H17ClO5 (276.0764)


   

3-chloro-1,6-dihydroxy-8-methylxanthen-9-one

3-chloro-1,6-dihydroxy-8-methylxanthen-9-one

C14H9ClO4 (276.0189)


   

3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5h-furan-2-one

3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5h-furan-2-one

C11H16O8 (276.0845)


   

caesalpiniaphenol b

caesalpiniaphenol b

C14H12O6 (276.0634)


   

5-chloro-4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

5-chloro-4,6-dihydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one

C12H17ClO5 (276.0764)


   

2-(5-acetyl-6-hydroxy-1-benzofuran-2-yl)-2-oxoethyl acetate

2-(5-acetyl-6-hydroxy-1-benzofuran-2-yl)-2-oxoethyl acetate

C14H12O6 (276.0634)


   

4-{[2,2'-bithiophen]-5-yl}but-3-yn-1-yl acetate

4-{[2,2'-bithiophen]-5-yl}but-3-yn-1-yl acetate

C14H12O2S2 (276.0279)


   

(3s)-7-hydroxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

(3s)-7-hydroxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C14H12O6 (276.0634)


   

7',8'-dihydroxy-6'-(hydroxymethyl)-hexahydrospiro[oxolane-2,2'-pyrano[2,3-b][1,4]dioxin]-5-one

7',8'-dihydroxy-6'-(hydroxymethyl)-hexahydrospiro[oxolane-2,2'-pyrano[2,3-b][1,4]dioxin]-5-one

C11H16O8 (276.0845)


   

(3s)-3-hydroxy-4-(5-hydroxy-1,4-dioxonaphthalen-2-yl)butanoic acid

(3s)-3-hydroxy-4-(5-hydroxy-1,4-dioxonaphthalen-2-yl)butanoic acid

C14H12O6 (276.0634)


   

2-amino-4-{[1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O5S (276.078)


   

6,10-dihydroxy-11-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

6,10-dihydroxy-11-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C18H12O3 (276.0786)


   

(3r)-7-hydroxy-5-methoxy-3-(5-methyl-2-oxo-5h-furan-3-yl)-3h-2-benzofuran-1-one

(3r)-7-hydroxy-5-methoxy-3-(5-methyl-2-oxo-5h-furan-3-yl)-3h-2-benzofuran-1-one

C14H12O6 (276.0634)


   

(9ar,9br)-8-chloro-3,6,9-trimethyl-9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(9ar,9br)-8-chloro-3,6,9-trimethyl-9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H13ClO3 (276.0553)


   

caesalpiniaphenol d

caesalpiniaphenol d

C14H12O6 (276.0634)


   

8,12-dihydroxy-10-(hydroxymethyl)-6-methoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

8,12-dihydroxy-10-(hydroxymethyl)-6-methoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C14H12O6 (276.0634)


   

(2r,3s,4r,5s)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)hexanoic acid

(2r,3s,4r,5s)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)hexanoic acid

C6H13O10P (276.0246)


   

3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5h-furan-2-one

3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5h-furan-2-one

C11H16O8 (276.0845)


   

3,4-dihydroxy-5-(3-hydroxy-5-methylphenoxy)benzoic acid

3,4-dihydroxy-5-(3-hydroxy-5-methylphenoxy)benzoic acid

C14H12O6 (276.0634)


   

10-amino-11-methoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

10-amino-11-methoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C17H12N2O2 (276.0899)


   

6-[(2-acetyl-3,5-dihydroxyphenyl)methyl]-4-hydroxypyran-2-one

6-[(2-acetyl-3,5-dihydroxyphenyl)methyl]-4-hydroxypyran-2-one

C14H12O6 (276.0634)


   

(5r)-5,12-dihydroxy-6-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

(5r)-5,12-dihydroxy-6-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

C14H12O6 (276.0634)


   

6,10-dihydroxy-12-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

6,10-dihydroxy-12-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C18H12O3 (276.0786)


   

4-methoxy-6-(4-methoxy-2h-1,3-benzodioxol-5-yl)pyran-2-one

4-methoxy-6-(4-methoxy-2h-1,3-benzodioxol-5-yl)pyran-2-one

C14H12O6 (276.0634)


   

(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphonothioic acid

(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphonothioic acid

C6H13O8PS (276.0069)


   

1,7,9-trihydroxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

1,7,9-trihydroxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C14H12O6 (276.0634)


   

4,5,6-trimethoxyfuro[3,2-g]chromen-7-one

4,5,6-trimethoxyfuro[3,2-g]chromen-7-one

C14H12O6 (276.0634)


   

(2e)-3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl (2e)-2-(hydroxymethyl)but-2-enoate

(2e)-3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl (2e)-2-(hydroxymethyl)but-2-enoate

C12H20O3S2 (276.0854)


   

10-hydroxy-3,5,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),2(6),4,7(11),9,13(18),14,16-octaen-8-one

10-hydroxy-3,5,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),2(6),4,7(11),9,13(18),14,16-octaen-8-one

C15H8N4O2 (276.0647)


   

ethyl 1,3,9-trihydroxy-8-oxobenzo[7]annulene-6-carboxylate

ethyl 1,3,9-trihydroxy-8-oxobenzo[7]annulene-6-carboxylate

C14H12O6 (276.0634)


   

3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl 2-(hydroxymethyl)but-2-enoate

3-[(2r)-butan-2-yldisulfanyl]prop-2-en-1-yl 2-(hydroxymethyl)but-2-enoate

C12H20O3S2 (276.0854)


   

6-(2h-1,3-benzodioxol-5-yl)-4,5-dimethoxypyran-2-one

6-(2h-1,3-benzodioxol-5-yl)-4,5-dimethoxypyran-2-one

C14H12O6 (276.0634)


   

(1s,5's)-4,5'-dihydroxy-6-methoxy-2'-methylspiro[2-benzofuran-1,1'-cyclopentan]-2'-ene-3,4'-dione

(1s,5's)-4,5'-dihydroxy-6-methoxy-2'-methylspiro[2-benzofuran-1,1'-cyclopentan]-2'-ene-3,4'-dione

C14H12O6 (276.0634)


   

8-chloro-3,6,9-trimethyl-9ah,9bh-azuleno[4,5-b]furan-2,7-dione

8-chloro-3,6,9-trimethyl-9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H13ClO3 (276.0553)


   

4-(3,4-dihydroxybenzoyl)-5-methoxybenzene-1,3-diol

4-(3,4-dihydroxybenzoyl)-5-methoxybenzene-1,3-diol

C14H12O6 (276.0634)


   

[(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoyl]oxyphosphonic acid

[(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoyl]oxyphosphonic acid

C6H13O10P (276.0246)


   

(9ar,9bs)-8-chloro-3,6,9-trimethyl-9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(9ar,9bs)-8-chloro-3,6,9-trimethyl-9ah,9bh-azuleno[4,5-b]furan-2,7-dione

C15H13ClO3 (276.0553)


   

{6,8-dihydroxy-1-oxo-2h,3h-cyclopenta[b]chromen-3a-yl}acetic acid

{6,8-dihydroxy-1-oxo-2h,3h-cyclopenta[b]chromen-3a-yl}acetic acid

C14H12O6 (276.0634)


   

(2s)-3-hydroxy-2-[(3-hydroxyquinolin-2-yl)formamido]propanoic acid

(2s)-3-hydroxy-2-[(3-hydroxyquinolin-2-yl)formamido]propanoic acid

C13H12N2O5 (276.0746)


   

4-[2-(3,4-dihydroxyphenyl)ethyl]-6-oxopyran-2-carboxylic acid

4-[2-(3,4-dihydroxyphenyl)ethyl]-6-oxopyran-2-carboxylic acid

C14H12O6 (276.0634)


   

3,5-dihydroxy-2-[(2s,3s)-3-methyl-5-oxooxolan-2-yl]chromen-4-one

3,5-dihydroxy-2-[(2s,3s)-3-methyl-5-oxooxolan-2-yl]chromen-4-one

C14H12O6 (276.0634)


   

16-amino-15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

16-amino-15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C17H12N2O2 (276.0899)


   

12-chloro-11-methoxy-3,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-ol

12-chloro-11-methoxy-3,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-ol

C15H13ClO3 (276.0553)


   

6,10-dihydroxy-4-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

6,10-dihydroxy-4-methyltetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C18H12O3 (276.0786)


   

8-hydroxy-2,4,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),3,5,7(11),8,13(18),14,16-octaen-10-one

8-hydroxy-2,4,9,19-tetraazapentacyclo[10.7.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]nonadeca-1(12),3,5,7(11),8,13(18),14,16-octaen-10-one

C15H8N4O2 (276.0647)


   

8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

8-chloro-6,7-dihydroxy-5-methoxy-2,2-dimethyl-5,6,7,8-tetrahydro-3h-1-benzopyran-4-one

C12H17ClO5 (276.0764)


   

1,6-dihydroxy-8-methoxy-1-methyl-2h-cyclopenta[c]isochromene-3,5-dione

1,6-dihydroxy-8-methoxy-1-methyl-2h-cyclopenta[c]isochromene-3,5-dione

C14H12O6 (276.0634)


   

6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxypyran-2-one

6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxypyran-2-one

C14H12O6 (276.0634)


   

norjavanicin

norjavanicin

C14H12O6 (276.0634)


   

5-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one

5-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-furan-3-one

C11H16O8 (276.0845)


   

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

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

C14H12O6 (276.0634)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(ethenylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C10H16N2O5S (276.078)


   

methyl (2e)-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)prop-2-enoate

methyl (2e)-3-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)prop-2-enoate

C14H12O6 (276.0634)


   

5,12-dihydroxy-6-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

5,12-dihydroxy-6-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

C14H12O6 (276.0634)


   

4,6,12-trihydroxy-8-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

4,6,12-trihydroxy-8-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C14H12O6 (276.0634)