Exact Mass: 256.02796700000005

Exact Mass Matches: 256.02796700000005

Found 500 metabolites which its exact mass value is equals to given mass value 256.02796700000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isoliquiritigenin

(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


Isoliquiritigenin is a member of the class of chalcones that is trans-chalcone hydroxylated at C-2, -4 and -4. It has a role as an EC 1.14.18.1 (tyrosinase) inhibitor, a biological pigment, a NMDA receptor antagonist, a GABA modulator, a metabolite, an antineoplastic agent and a geroprotector. It is functionally related to a trans-chalcone. It is a conjugate acid of an isoliquiritigenin(1-). Isoliquiritigenin is a precursor to several flavonones in many plants. Isoliquiritigenin is a natural product found in Pterocarpus indicus, Dracaena draco, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of); Pterocarpus marsupium wood (part of). Isolated from Medicago subspecies Isoliquiritigenin is found in many foods, some of which are cocoa bean, purple mangosteen, blackcurrant, and chives. A member of the class of chalcones that is trans-chalcone hydroxylated at C-2, -4 and -4. Isoliquiritigenin is found in pulses. Isoliquiritigenin is isolated from Medicago specie D004791 - Enzyme Inhibitors Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM. Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM.

   

Pinocembrin

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-(-)-

C15H12O4 (256.0735552)


Pinocembrin is a dihydroxyflavanone in which the two hydroxy groups are located at positions 5 and 7. A natural product found in Piper sarmentosum and Cryptocarya chartacea. It has a role as an antioxidant, an antineoplastic agent, a vasodilator agent, a neuroprotective agent and a metabolite. It is a dihydroxyflavanone and a (2S)-flavan-4-one. Pinocembrin is a natural product found in Prunus leveilleana, Alpinia rafflesiana, and other organisms with data available. Pinocembrin is found in mexican oregano and is isolated from many plants including food plants. Pinocembrin belongs to the family of flavanones. These are compounds containing a flavan-3-one moiety, which structure is characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. A dihydroxyflavanone in which the two hydroxy groups are located at positions 5 and 7. A natural product found in Piper sarmentosum and Cryptocarya chartacea. Isolated from many plants including food plants. (S)-Pinocembrin is found in mexican oregano and pine nut. (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line[1]. (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line[1]. Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1]. Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1].

   

Liquiritigenin

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-

C15H12O4 (256.0735552)


Liquiritigenin is a dihydroxyflavanone compound having the two hydroxy substituents at the 4- and 7-positions. Isolated from the root of Glycyrrhizae uralensis, it is a selective agonist for oestrogen receptor beta. It has a role as a hormone agonist and a plant metabolite. 5-deoxyflavanone is a solid. This compound belongs to the flavanones. These are compounds containing a flavan-3-one moiety, whose structure is characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. MF101 is a novel estrogen receptor beta (ERβ) selective agonist and unlike currently available hormone therapies, does not activate the estrogen receptor alpha (ERα), known to be implicated in tumor formation. MF101 is an oral drug designed for the treatment of hot flashes and night sweats in peri-menopausal and menopausal women. Liquiritigenin is a natural product found in Dracaena draco, Pterocarpus marsupium, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of); Pterocarpus marsupium wood (part of). Isolated from Glycyrrhiza, Medicago, Myroxylon, Cicer and all Leguminosae subspecies Several glycosides, particularly the rutinoside and neohesperidoside, are important in influencing citrus fruit flavour [DFC]. Liquiritigenin is found in many foods, some of which are sorrel, roselle, pepper (c. annuum), and black crowberry. Liquiritigenin is found in alfalfa. Liquiritigenin is isolated from Glycyrrhiza, Medicago, Myroxylon, Cicer, and all Leguminosae species. Several glycosides, particularly rutinoside and neohesperidoside, are important in influencing citrus fruit flavour. A dihydroxyflavanone compound having the two hydroxy substituents at the 4- and 7-positions. Isolated from the root of Glycyrrhizae uralensis, it is a selective agonist for oestrogen receptor beta. Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc. Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc.

   

Dihydrodaidzein

(R)-23-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C15H12O4 (256.0735552)


Dihydrodaidzein is one of the most prominent dietary phytoestrogens. Dietary phytoestrogens have been implicated in the prevention of chronic diseases (PMID:12270199). Dihydrodaidzein is a biomarker for the consumption of soy beans and other soy products. Dihydrodaidzein is a hydroxyisoflavanone that is isoflavanone carrying two hydroxy substituents located at positions 4 and 7. It has a role as a metabolite. A hydroxyisoflavanone that is isoflavanone carrying two hydroxy substituents located at positions 4 and 7. Dihydrodaidzein is one of the most prominent dietary phytoestrogens. S-Dihydrodaidzein is the (S)-enantiomer of dihydrodaidzein which is one of the most prominent dietary phytoestrogens[1][2].

   

Purpurin

1,2,4-trihydroxy-9,10-dihydroanthracene-9,10-dione

C14H8O5 (256.0371718)


CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4870; ORIGINAL_PRECURSOR_SCAN_NO 4868 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4852; ORIGINAL_PRECURSOR_SCAN_NO 4850 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4850; ORIGINAL_PRECURSOR_SCAN_NO 4849 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4850; ORIGINAL_PRECURSOR_SCAN_NO 4848 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4861; ORIGINAL_PRECURSOR_SCAN_NO 4860 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4843; ORIGINAL_PRECURSOR_SCAN_NO 4841 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8372 D004396 - Coloring Agents Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1]. Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1].

   

4-Methylumbelliferone sulfate

(4-Methyl-2-oxidanylidene-chromen-7-yl) hydrogen sulphuric acid

C10H8O6S (256.0041588)


CONFIDENCE standard compound; INTERNAL_ID 8324

   

Ascorbic acid 2-sulfate

[(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxidanesulfonic acid

C6H8O9S (255.9889038)


Ascorbic acid 2-sulfate belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom. Ascorbic acid 2-sulfate is an extremely weak basic (essentially neutral) compound (based on its pKa). Ascorbic acid 2-sulfate is a metabolite of vitamin C. Vitamin C, also known as L-ascorbic acid or L-ascorbate, is an essential nutrient for humans and certain other animal species. In living organisms, ascorbate acts as an antioxidant by protecting the body against oxidative stress. It is also a cofactor in at least eight enzymatic reactions including several collagen synthesis reactions that, when dysfunctional, cause the most severe symptoms of scurvy (Wikipedia). D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites

   

Demethylmedicarpin

(6aR,11aR)-3,9-Dihydroxypterocarpan

C15H12O4 (256.0735552)


   

Hydrangenol

Isocoumarin, 3,4-dihydro-8-hydroxy-3-(p-hydroxyphenyl)- (6CI,7CI,8CI); 3,4-Dihydro-8-hydroxy-3-(4-hydroxyphenyl)-1H-2-benzopyran-1-one; (+/-)-Hydrangenol

C15H12O4 (256.0735552)


Hydrangenol is a member of the class of dihydroisocoumarins that is 3,4-dihydroisocoumarin substituted by a hydroxy group at position 8 and a 4-hydroxyphenyl group at position 3. It has been isolated from the roots of Scorzonera judaica and exhibits anti-allergic activity. It has a role as an anti-allergic agent and a plant metabolite. It is a member of phenols and a member of dihydroisocoumarins. It is functionally related to a 3,4-dihydroisocoumarin. Hydrangenol is a natural product found in Hydrangea febrifuga, Hydrangea macrophylla, and Hydrangea serrata with data available. A member of the class of dihydroisocoumarins that is 3,4-dihydroisocoumarin substituted by a hydroxy group at position 8 and a 4-hydroxyphenyl group at position 3. It has been isolated from the roots of Scorzonera judaica and exhibits anti-allergic activity.

   

Anthragallol

Anthracene Brown, water soluble

C14H8O5 (256.0371718)


A trihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1, 2 and 3.

   

3-(p-Chlorophenyl)coumarin

3-(4-Chlorophenyl)-2H-1-benzopyran-2-one

C15H9ClO2 (256.0291044)


   

3,5-Dihydroxyflavanone

3,5-Dihydroxyflavanone

C15H12O4 (256.0735552)


   
   

Pinocembrin chalcone

3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


   

Aloe emodin anthrone

Aloe emodin anthrone

C15H12O4 (256.0735552)


   

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

C15H12O4 (256.0735552)


   

1-epi-Valienol 7-phosphate

1-epi-Valienol 7-phosphate

C7H13O8P (256.0348028)


   

1-epi-Valienol 1-phosphate

1-epi-Valienol 1-phosphate

C7H13O8P (256.0348028)


   

Validone 7-phosphate

Validone 7-phosphate

C7H13O8P (256.0348028)


   

Norbaeocystin

Norbaeocystin

C10H13N2O4P (256.0612908)


A tryptamine alkaloid that is tryptamine carrying an additional phosphoryloxy substituent at position 4.

   

Paraquat dichloride

1,1-Dimethyl-4,4-bipyridinium dichloride

C12H14Cl2N2 (256.0533984)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

(1S,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl dihydrogen phosphate

(1S,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl dihydrogen phosphate

C7H13O8P (256.0348028)


   

[(3S,4S,5S,6R)-3,4,5,6-tetrahydroxycyclohexen-1-yl]methyl dihydrogen phosphate

[(3S,4S,5S,6R)-3,4,5,6-tetrahydroxycyclohexen-1-yl]methyl dihydrogen phosphate

C7H13O8P (256.0348028)


   

N,N-Disuccinimidyl carbonate

Bis(2,5-dioxopyrrolidin-1-yl) carbonate

C9H8N2O7 (256.0331498)


   

1,2,4-Trihydroxyanthraquinone

InChI=1/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19

C14H8O5 (256.0371718)


Purpurin is a trihydroxyanthraquinone derived from anthracene by substitution with oxo groups at C-9 and C-10 and with hydroxy groups at C-1, C-2 and C-4. It has a role as a biological pigment, a histological dye and a plant metabolite. Purpurin is a natural product found in Rubia argyi, Cinchona calisaya, and other organisms with data available. See also: Rubia tinctorum root (part of). A trihydroxyanthraquinone derived from anthracene by substitution with oxo groups at C-9 and C-10 and with hydroxy groups at C-1, C-2 and C-4. D004396 - Coloring Agents Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1]. Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1].

   

Liquiritigenin

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-

C15H12O4 (256.0735552)


4,7-dihydroxyflavanone is a dihydroxyflavanone in which the two hydroxy substituents are located at positions 4 and 7. It has a role as a Brassica napus metabolite and a fungal xenobiotic metabolite. It is a dihydroxyflavanone, a polyphenol and a member of 4-hydroxyflavanones. It is functionally related to a flavanone. 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)- is a natural product found in Pterocarpus marsupium, Pterocarpus macrocarpus, and other organisms with data available. A dihydroxyflavanone in which the two hydroxy substituents are located at positions 4 and 7. (±)-Liquiritigenin ((±)-4',7-Dihydroxyflavanone) is isolated from Angelica keiskei, a hardy perennial herb of the Umbelliferae family. (±)-Liquiritigenin promotes cell proliferation, has cytoprotective activity and reduces cytotoxicity, and also has antioxidant stress effects[1]. (±)-Liquiritigenin ((±)-4',7-Dihydroxyflavanone) is isolated from Angelica keiskei, a hardy perennial herb of the Umbelliferae family. (±)-Liquiritigenin promotes cell proliferation, has cytoprotective activity and reduces cytotoxicity, and also has antioxidant stress effects[1].

   

Emodinanthranol

Emodinanthrone pound>>1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one 1,6,8-Trihydroxy-3-methyl-10-hydroanthracen-9-one 9(10H)-Anthracenone

C15H12O4 (256.0735552)


Emodin anthrone is a member of the class of anthracenones that is anthracen-9(10H)-one which carries a methyl group at position 6 and hydroxy groups at positions 1, 3 and 8, respectively. It is an intermediate precursor in the synthesis of hypericin. It has a role as a fungal metabolite. It is an anthracenone and a member of phenols. Emodin anthrone is a natural product found in Rhamnus prinoides, Paeonia emodi, and Rumex acetosa with data available. A member of the class of anthracenones that is anthracen-9(10H)-one which carries a methyl group at position 6 and hydroxy groups at positions 1, 3 and 8, respectively. It is an intermediate precursor in the synthesis of hypericin. Isolated from Hypericum perforatum (St. Johns wort). Emodinanthrone is found in many foods, some of which are alcoholic beverages, tea, herbs and spices, and garden rhubarb. Emodinanthranol is found in alcoholic beverages. Emodinanthranol is isolated from Hypericum perforatum (St. Johns wort).

   

Mono-benzyl phthalate

Benzene-1,2-dicarboxylic acid, mono(phenylmethyl) ester

C15H12O4 (256.0735552)


Mono-benzyl phthalate, also known as benzene-1,2-dicarboxylic acid, monobenzyl ester or benzyl hydrogen phthalate, is a metabolite of butyl benzyl phthalate (BBzP). It can be found in human biofluids. Phthalates are industrial chemicals that are added to plastics to impart flexibility and resilience and are often referred to as plasticizers. Phthalates also are used as solubilizing or stabilizing agents in other applications. There are numerous products that may contain phthalates: adhesives; automotive plastics; detergents; lubricating oils; some medical devices and pharmaceuticals; plastic raincoats; solvents; vinyl tiles and flooring; and personal-care products, such as soap, shampoo, deodorants, lotions, fragrances, hair spray, and nail polish. Phthalates are often used in polyvinyl chloride type plastics, such as plastic packaging film and sheet, garden hoses, inflatable recreational toys, blood product storage bags, intravenous medical tubing, and toys. Because they are not chemically bound to the plastics to which they are added, phthalates can be released into the environment during use or disposal of the product. People are exposed to phthalates through ingestion, inhalation, and, to a lesser extent, dermal contact with products that contain phthalates. Phthalates have low acute animal toxicity. In animals, phthalates produced anti-androgenic effects by reducing testosterone production and, at very high levels, reducing estrogen production, effects that may be mediated by inhibiting testicular and ovarian steroidogenesis. (ChemoSummarizer)

   

5,8-dihydroxyflavanone

5,8-dihydroxyflavanone

C15H12O4 (256.0735552)


   

(2R,3S)-Piscidic acid

2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid

C11H12O7 (256.05830019999996)


(2R,3S)-Piscidic acid is found in fruits. (2R,3S)-Piscidic acid is isolated from the famine food Agave americana and from Opuntia ficus-indica (Indian fig

   

7E-Mycosinyl acetate

(7E)-7-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetic acid

C15H12O4 (256.0735552)


7E-Mycosinyl acetate is found in herbs and spices. 7E-Mycosinyl acetate is from Chrysanthemum coronarium (chop-suey greens).

   

(E)-2,4,4'-Trihydroxychalcone

(2E)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


(E)-2,4,4-Trihydroxychalcone is found in herbs and spices. (E)-2,4,4-Trihydroxychalcone is a constituent of Glycyrrhiza glabra (licorice) roots

   

4'-Methoxybenzophenone-2-carboxylic acid

2-[(4-Methoxyphenyl)carbonyl]benzoic acid

C15H12O4 (256.0735552)


4-Methoxybenzophenone-2-carboxylic acid is used in Germany during the 1950s as an artificial sweetener. Sweetness 150 x sucros

   

2-Dehydro-O-desmethylangolensin

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


2-Dehydro-O-desmethylangolensin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Ascorbic acid 3-sulfate

[(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl]oxidanesulfonic acid

C6H8O9S (255.9889038)


Ascorbic acid 3-sulfate belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom. Ascorbic acid 3-sulfate is a metabolite of vitamin C. Vitamin C, also known as L-ascorbic acid or L-ascorbate, is an essential nutrient for humans and certain other animal species. In living organisms, ascorbate acts as an antioxidant by protecting the body against oxidative stress. It is also a cofactor in at least eight enzymatic reactions including several collagen synthesis reactions that, when dysfunctional, cause the most severe symptoms of scurvy (Wikipedia). Ascorbic acid 3-sulfate has been identified in urine (PMID: 5572173).

   

[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxofuran-3-yl] hydrogen sulfate

[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxo-4,5-dihydrofuran-3-yl]oxidanesulfonic acid

C6H8O9S (255.9889038)


   

1H-2-Benzopyran-7-carboxylic acid, 5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-

1H-2-Benzopyran-7-carboxylic acid, 5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-

C11H9ClO5 (256.01384939999997)


D009676 - Noxae > D011042 - Poisons > D009793 - Ochratoxins D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol

N-Methyl-(11C)2-(4-(methylamino)phenyl)-6-hydroxybenzothiazole

C14H12N2OS (256.0670302)


   

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, phenyl ester

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, phenyl ester

C15H12O4 (256.0735552)


   

Vitamin C phosphate

{[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxy}phosphonic acid

C6H9O9P (255.99841940000002)


   

4-Methylumbelliferyl phosphate

[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]phosphonic acid

C10H9O6P (256.0136744)


   

Bis(2,5-dioxopyrrolidin-1-yl) carbonate

Bis(2,5-dioxopyrrolidin-1-yl) carbonic acid

C9H8N2O7 (256.0331498)


   

[(5R)-5-[(1S)-1,2-Dihydroxyethyl]-2,4-dioxooxolan-3-yl] dihydrogen phosphate

[(5R)-5-[(1S)-1,2-Dihydroxyethyl]-2,4-dioxooxolan-3-yl] dihydrogen phosphoric acid

C6H9O9P (255.99841940000002)


   

Hydrangeic acid

2-Hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]benzoic acid

C15H12O4 (256.0735552)


   

Preparation 11

ethyl 2-{[diethoxy(sulfanylidene)-lambda5-phosphanyl]oxy}acetate

C8H17O5PS (256.0534282)


   

Serotonin O-sulfate

[3-(2-Aminoethyl)-1H-indol-5-yl]oxidanesulphonic acid

C10H12N2O4S (256.0517752)


   

uric acid lactate

2,8-Dihydroxy-6-oxo-6,9-dihydro-1H-purin-1-yl 2-hydroxypropanoic acid

C8H8N4O6 (256.0443828)


   

[(2R)-2-[(1S)-1,2-Dihydroxyethyl]-4,5-dioxooxolan-3-yl] dihydrogen phosphate

[(2R)-2-[(1S)-1,2-Dihydroxyethyl]-4,5-dioxooxolan-3-yl] dihydrogen phosphoric acid

C6H9O9P (255.99841940000002)


   

Bis(2,5-dihydroxypyrrol-1-yl) carbonate

Bis(2,5-dihydroxy-1H-pyrrol-1-yl) carbonic acid

C9H8N2O7 (256.0331498)


   

Liquiritin rhamnoside

7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O4 (256.0735552)


Isolated from Glycyrrhiza glabra (licorice). Liquiritin rhamnoside is found in tea and herbs and spices.

   

5-Hydroxytryptophol sulfate

3-(2-Hydroxyethyl)-1H-indol-5-yl sulphuric acid

C10H10NO5S- (256.02796700000005)


   
   

STEMOFURAN B

Gnetifolin M (stilbene)

C15H12O4 (256.0735552)


   
   
   

Arthoniafurone A

Arthoniafurone A

C14H8O5 (256.0371718)


   

5-Hydroxydehydro-iso-alpha-lapachone

5-Hydroxydehydro-iso-alpha-lapachone

C15H12O4 (256.0735552)


   
   
   
   

3-(4-Formylphenoxy)-4-methoxybenzaldehyde

3-(4-Formylphenoxy)-4-methoxybenzaldehyde

C15H12O4 (256.0735552)


   

3,7-dihydroxyflavanone

3,7-dihydroxyflavanone

C15H12O4 (256.0735552)


   

Cirrhopetalanthridin

4,7-Dihydroxy-2,3-methylenedioxy-9,10-dihydrophenanthrene

C15H12O4 (256.0735552)


   
   

Lespedezol F1

7,2,4-Trihydroxyisoflav-2-ene

C15H12O4 (256.0735552)


   
   
   

1,4-Epoxy-4-methyl-1,2,4,5-tetrahydronaphtho[2,3-d]oxepin-6,11-dione

1,4-Epoxy-4-methyl-1,2,4,5-tetrahydronaphtho[2,3-d]oxepin-6,11-dione

C15H12O4 (256.0735552)


   

4-Methoxyphenanthrene-2,3,7-triol

4-Methoxyphenanthrene-2,3,7-triol

C15H12O4 (256.0735552)


   
   
   
   

4-Cyclopentene-1,3-dione, 2-(alpha-hydroxycinnamylidene)-4-methoxy- (8CI); (2Z)-2-[(2E)-1-Hydroxy-3-phenyl-2-propenylidene]-4-methoxy-4-cyclopentene-1,3-dione

4-Cyclopentene-1,3-dione, 2-(alpha-hydroxycinnamylidene)-4-methoxy- (8CI); (2Z)-2-[(2E)-1-Hydroxy-3-phenyl-2-propenylidene]-4-methoxy-4-cyclopentene-1,3-dione

C15H12O4 (256.0735552)


   

2,2,4-Trihydroxychalcone

2,2,4-Trihydroxychalcone

C15H12O4 (256.0735552)


   

ephemeranthoquinone

ephemeranthoquinone

C15H12O4 (256.0735552)


   
   

2,3-Dimethoxyxanthone

2,3-Dimethoxyxanthone

C15H12O4 (256.0735552)


   
   
   
   

6-Demethylvignafuran

6-Hydroxy-2- (4-hydroxy-2-methoxyphenyl) benzofuran

C15H12O4 (256.0735552)


   

Bolusanthin IV

2- (2-Hydroxy-4-methoxyphenyl) benzofuran-6-ol

C15H12O4 (256.0735552)


   

3,4,2-Trihydroxychalcone

3,4,2-Trihydroxychalcone

C15H12O4 (256.0735552)


   

Haginin D

7,2,4-Trihydroxyisoflavene

C15H12O4 (256.0735552)


   

4,2,5-Trihydroxychalcone

4,2,5-Trihydroxychalcone

C15H12O4 (256.0735552)


   

4,2,4-Trihydroxychalcone

4,2,4-Trihydroxychalcone

C15H12O4 (256.0735552)


   
   

Demethylmedicarpin

3,9-Dihydroxypterocarpan

C15H12O4 (256.0735552)


(6ar,11ar)-3,9-dihydroxypterocarpan is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Thus, (6ar,11ar)-3,9-dihydroxypterocarpan is considered to be a flavonoid lipid molecule (6ar,11ar)-3,9-dihydroxypterocarpan is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (6ar,11ar)-3,9-dihydroxypterocarpan can be found in a number of food items such as bayberry, sweet bay, agave, and red bell pepper, which makes (6ar,11ar)-3,9-dihydroxypterocarpan a potential biomarker for the consumption of these food products.

   

DihydroDaidzein

7,4-Dihydroxyisoflavanone

C15H12O4 (256.0735552)


Dihydrodaidzein, also known as 7,4-dihydroxyisoflavanone, is a member of the class of compounds known as isoflavanones. Isoflavanones are polycyclic compounds containing an isoflavan skeleton which bears a ketone at position C4. Thus, dihydrodaidzein is considered to be a flavonoid lipid molecule. Dihydrodaidzein is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dihydrodaidzein can be found primarily in blood and urine. Within the cell, dihydrodaidzein is primarily located in the membrane (predicted from logP). Moreover, dihydrodaidzein is found to be associated with ileostomy. Dihydrodaidzein is one of the most prominent dietary phytoestrogens.

   

Liquiritigenin

(S) -2,3-Dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C15H12O4 (256.0735552)


Origin: Plant; Formula(Parent): C15H12O4; Bottle Name:Liquiritigenin; PRIME Parent Name:4,7-Dihydroxyflavanone; PRIME in-house No.:T0084, Pyrans Bottle Name:Liquiritigenin; Origin: Plant; Formula(Parent): C15H12O4; PRIME Parent Name:4,7-Dihydroxyflavanone; PRIME in-house No.:T0084, Pyrans Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc. Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc.

   

Lucidone

4-Cyclopentene-1,3-dione, 2-(-hydroxycinnamylidene)-4-methoxy- (8CI); (2Z)-2-[(2E)-1-Hydroxy-3-phenyl-2-propenylidene]-4-methoxy-4-cyclopentene-1,3-dione

C15H12O4 (256.0735552)


Lucidone is an olefinic compound. It is functionally related to a cinnamic acid. Lucidone is a natural product found in Lindera erythrocarpa with data available.

   

Ethofumesate-2-keto

Ethofumesate-2-keto

C11H12O5S (256.0405422)


A methanesulfonate ester that is methanesulfonic acid in which the hydrogen of the hydroxy group has been replaced by a 3,3-dimethyl-2-oxo-2,3-dihydro-1-benzofuran-5-yl group. It is a metabolite of the herbicide ethofumesate. CONFIDENCE standard compound; EAWAG_UCHEM_ID 118 EAWAG_UCHEM_ID 118; CONFIDENCE standard compound

   
   

3-{[(Cyanoimino)(methylthio)methyl]imino}-1,2-dimethyl-5-(methylthio)-2,3-dihydro-1H-1,2,4-triazole

3-{[(Cyanoimino)(methylthio)methyl]imino}-1,2-dimethyl-5-(methylthio)-2,3-dihydro-1H-1,2,4-triazole

C8H12N6S2 (256.0564832)


   
   
   
   

6,2-Dihydroxyflavanone

6,2-Dihydroxyflavanone

C15H12O4 (256.0735552)


   

1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


   

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate

C15H12O2S (256.05579720000003)


   
   

2-acetyl-5-hydroxynaphtho[2,3-b]furan-4,9-dione

2-acetyl-5-hydroxynaphtho[2,3-b]furan-4,9-dione

C14H8O5 (256.0371718)


   

3-hydroxydehydroiso-alpha-lapachone

3-hydroxydehydroiso-alpha-lapachone

C15H12O4 (256.0735552)


   
   
   

Gnetifolin M

InChI=1/C15H12O4/c1-18-11-6-9(5-10(16)7-11)15-8-12-13(17)3-2-4-14(12)19-15/h2-8,16-17H,1H

C15H12O4 (256.0735552)


2-(3-Hydroxy-5-methoxyphenyl)-1-benzofuran-4-ol is a natural product found in Gnetum montanum with data available.

   

8-Hydroxy-2-isopropenylnaphtho[2,3-b]furan-4,9(2H,3H)-dione

8-Hydroxy-2-isopropenylnaphtho[2,3-b]furan-4,9(2H,3H)-dione

C15H12O4 (256.0735552)


   

2-Amino-9-carboxy-3H-phenoxazin-3-on

2-Amino-9-carboxy-3H-phenoxazin-3-on

C13H8N2O4 (256.0484048)


   

2-Hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]benzoic acid

2-Hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]benzoic acid

C15H12O4 (256.0735552)


   
   

1,3,6-Trihydroxyanthraquinone

1,3,6-Trihydroxyanthraquinone

C14H8O5 (256.0371718)


   

4-Methoxy[3,4-oxybisbenzaldehyde]

4-Methoxy[3,4-oxybisbenzaldehyde]

C15H12O4 (256.0735552)


   

Phenyl acetylsalicylate

Phenyl acetylsalicylate

C15H12O4 (256.0735552)


   

7-hydroxy-dihydroflavonol

7-hydroxy-dihydroflavonol

C15H12O4 (256.0735552)


   

globosuxanthone D

globosuxanthone D

C14H8O5 (256.0371718)


A member of the class of xanthones that is 9H-xanthene substituted by a hydroxy group at position 8, an oxo group at position 9 and a carboxy group at position 1. It has been isolated from Chaetomium globosum.

   
   

Centrolobofuran

2-(2-Hydroxy-4-methoxyphenyl)benzofuran-6-ol

C15H12O4 (256.0735552)


   
   
   

1,7-dimethoxyxanthone

1,7-dimethoxyxanthone

C15H12O4 (256.0735552)


   

6-O-Methyl moracin M

6-O-Methyl moracin M

C15H12O4 (256.0735552)


   

4-Methylumbelliferyl phosphate

4-Methylumbelliferyl phosphate

C10H9O6P (256.0136744)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

2-(Pentadiin-(1.3)-yl)-5-(4-acetoxy-butin-(1)-yl)-thiophen|2--5-<4-acetoxy-butin-(1)-yl>-thiophen

2-(Pentadiin-(1.3)-yl)-5-(4-acetoxy-butin-(1)-yl)-thiophen|2--5-<4-acetoxy-butin-(1)-yl>-thiophen

C15H12O2S (256.05579720000003)


   

Dehydroptaeroxilin

Dehydroptaeroxilin

C15H12O4 (256.0735552)


   

(4-methoxybenzo[d][1,3]dioxol-5-yl)(phenyl)methanone

(4-methoxybenzo[d][1,3]dioxol-5-yl)(phenyl)methanone

C15H12O4 (256.0735552)


   
   

6-Chloro-4-phenyl-1H-quinazolin-2-one

6-Chloro-4-phenyl-1H-quinazolin-2-one

C14H9ClN2O (256.0403374)


   
   
   

2-(1-Acetoxypentadiin-(2.4)-yl)-benzoesaeuremethylester|2-<1-Acetoxypentadiin-(2.4)-yl>-benzoesaeuremethylester

2-(1-Acetoxypentadiin-(2.4)-yl)-benzoesaeuremethylester|2-<1-Acetoxypentadiin-(2.4)-yl>-benzoesaeuremethylester

C15H12O4 (256.0735552)


   
   

1,4-dihydroxy-2-hydroxymethylanthraquinone

1,4-dihydroxy-2-hydroxymethylanthraquinone

C15H12O4 (256.0735552)


   

7-methanesulfinylmethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione|alpha-<7-(1,3-Dimethylxanthinyl)>methylmethylsulfoxid

7-methanesulfinylmethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione|alpha-<7-(1,3-Dimethylxanthinyl)>methylmethylsulfoxid

C9H12N4O3S (256.0630082)


   

1-Hydroxy-2,3-methylendioxy-xanthon|1-Hydroxy-2,3-methylendioxyxanthon|1-hydroxy-2,3-methylenedioxyxanthone

1-Hydroxy-2,3-methylendioxy-xanthon|1-Hydroxy-2,3-methylendioxyxanthon|1-hydroxy-2,3-methylenedioxyxanthone

C14H8O5 (256.0371718)


   

1,2,5-TRIHYDROXYANTHRAQUINONE

1,2,5-TRIHYDROXYANTHRAQUINONE

C14H8O5 (256.0371718)


   
   
   

7,8-DIHYDROXYFLAVANONE

7,8-DIHYDROXYFLAVANONE

C15H12O4 (256.0735552)


A dihydroxyflavanone with hydroxy substituents at positions 7 and 8. Isolated from the seeds of Alpinia katsumadai, it acts as a an inhibitor for Jun-Fos-DNA complex formation and exhibits antineoplastic activity.

   

1,3,8-Trihydroxyanthraquinone

1,3,8-Trihydroxyanthraquinone

C14H8O5 (256.0371718)


   
   

6-Hydroxydehydroiso-alpha-lapachone

6-Hydroxydehydroiso-alpha-lapachone

C15H12O4 (256.0735552)


   
   

5-methoxy-7-hydroxy-9,10-dihydro-1,4-phenanthrenequinone

5-methoxy-7-hydroxy-9,10-dihydro-1,4-phenanthrenequinone

C15H12O4 (256.0735552)


   

1,10-dihydroxy-dibenz[b,e]oxepin-6,11-dione

1,10-dihydroxy-dibenz[b,e]oxepin-6,11-dione

C14H8O5 (256.0371718)


   

4-Phenyl-6-chlorocoumarin

4-Phenyl-6-chlorocoumarin

C15H9ClO2 (256.0291044)


   

7-O Methyl Neolambertellin

7-O Methyl Neolambertellin

C15H12O4 (256.0735552)


   
   

2--5-<5-acetoxy-penten-(3)-in-(1)-yl>-thiophen|5-acetoxy-1-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-3-en-1-yne

2--5-<5-acetoxy-penten-(3)-in-(1)-yl>-thiophen|5-acetoxy-1-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-3-en-1-yne

C15H12O2S (256.05579720000003)


   
   
   

4-Hydroxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one

4-Hydroxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one

C14H8O5 (256.0371718)


   
   

afrostyraxthioside A|methylthiomethyl 1-thio-beta-D-glucopyranoside

afrostyraxthioside A|methylthiomethyl 1-thio-beta-D-glucopyranoside

C8H16O5S2 (256.0439126)


   
   
   

Islandic acid II|islandic acid-II

Islandic acid II|islandic acid-II

C11H12O7 (256.05830019999996)


   
   
   

1,4,5-Trihydroxyanthraquinone

9,10-Anthracenedione,1,4,5-trihydroxy-

C14H8O5 (256.0371718)


   

5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1h-2-benzopyran-1-one-7-carboxylic acid

1H-2-Benzopyran-7-carboxylic acid, 5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-

C11H9ClO5 (256.01384939999997)


D009676 - Noxae > D011042 - Poisons > D009793 - Ochratoxins D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

4-bromophenyl pentanoate

4-bromophenyl pentanoate

C11H13BrO2 (256.0098858)


   

Naphtho[2,3-b]furan-4,9-dione, 2-acetyl-8-hydroxy-

Naphtho[2,3-b]furan-4,9-dione, 2-acetyl-8-hydroxy-

C14H8O5 (256.0371718)


   

alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol

alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol

C11H10Cl2N2O (256.017015)


   

Purpurin - CASMI2016 Category 1 - Challenge 18

Purpurin - CASMI2016 Category 1 - Challenge 18

C14H8O5 (256.0371718)


   

Purpurin

InChI=1\C14H8O5\c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18\h1-5,15-16,19

C14H8O5 (256.0371718)


D004396 - Coloring Agents Origin: Plant, Organic chemicals, Polycyclic compounds, Anthracenes Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1]. Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1].

   
   
   

5-Formyl-deoxyuridine

5-Formyl-deoxyuridine

C10H12N2O6 (256.0695332)


   

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate_38.6\\%

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate_38.6\\%

C15H12O2S (256.05579720000003)


   

1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol

1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol

C11H10Cl2N2O (256.017015)


   

N1,N4-Diacetylsulfanilamide

Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]-

C10H12N2O4S (256.0517752)


   

1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrole

1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrole

C11H7F3N2O2 (256.0459598)


   

N-Benzyl-2-oxo-1,3-oxazolidine-3-sulfonamide

N-Benzyl-2-oxo-1,3-oxazolidine-3-sulfonamide

C10H12N2O4S (256.0517752)


   

Methyl 4-(4-bromophenyl)butanoate

Methyl 4-(4-bromophenyl)butanoate

C11H13BrO2 (256.0098858)


   

1-bromo-5-(4-methoxyphenyl)pentane

1-bromo-5-(4-methoxyphenyl)pentane

C12H17BrO (256.0462692)


   
   

9,10-Anthracenedione,2-(chloromethyl)-

9,10-Anthracenedione,2-(chloromethyl)-

C15H9ClO2 (256.0291044)


   

METHANESULFONIC ACID 4,4,5,5,5-PENTAFLUORO-PENTYL ESTER

METHANESULFONIC ACID 4,4,5,5,5-PENTAFLUORO-PENTYL ESTER

C6H9F5O3S (256.0192544)


   

Potassium (4-butoxyphenyl)trifluoroborate

Potassium (4-butoxyphenyl)trifluoroborate

C10H13BF3KO (256.0648574)


   

DIISOPROPYL DICHLOROMALONATE

DIISOPROPYL DICHLOROMALONATE

C9H14Cl2O4 (256.0269104)


   

Benzamide, N-[(phenylamino)thioxomethyl]-

Benzamide, N-[(phenylamino)thioxomethyl]-

C14H12N2OS (256.0670302)


   

5-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

5-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

C13H11F3O2 (256.07111019999996)


   

3-[(2-chloroanilino)methyl]-1,3-thiazolidine-2,4-dione

3-[(2-chloroanilino)methyl]-1,3-thiazolidine-2,4-dione

C10H9ClN2O2S (256.0073244)


   

ethyl 3-(3-chloro-4-methoxyphenyl)-3-oxopropanoate

ethyl 3-(3-chloro-4-methoxyphenyl)-3-oxopropanoate

C12H13ClO4 (256.0502328)


   

5-BROMO-2-ISOBUTOXYBENZALDEHYDE

5-BROMO-2-ISOBUTOXYBENZALDEHYDE

C11H13BrO2 (256.0098858)


   

6-phenoxyhexyl bromide

6-phenoxyhexyl bromide

C12H17BrO (256.0462692)


   
   

3-(4-METHANESULFONYLBENZOYL)PROPIONIC ACID

3-(4-METHANESULFONYLBENZOYL)PROPIONIC ACID

C11H12O5S (256.0405422)


   
   

N-(4,6-dichloropyrido[3,2-d]pyrimidin-2-yl)acetamide

N-(4,6-dichloropyrido[3,2-d]pyrimidin-2-yl)acetamide

C9H6Cl2N4O (255.99186459999999)


   

3-(4-fluorophenyl)-7-hydroxy-4h-1-benzopyran-4-on

3-(4-fluorophenyl)-7-hydroxy-4h-1-benzopyran-4-on

C15H9FO3 (256.05356959999995)


   

9-OXO-9H-THIOXANTHENE-2-CARBOXYLIC ACID

9-OXO-9H-THIOXANTHENE-2-CARBOXYLIC ACID

C14H8O3S (256.0194138)


   

5-Bromo-2-(4-methylpiperazin-1-yl)pyrimidine

5-Bromo-2-(4-methylpiperazin-1-yl)pyrimidine

C9H13BrN4 (256.0323518)


   

N-(2-Bromopyridin-3-yl)pivalamide

N-(2-Bromopyridin-3-yl)pivalamide

C10H13BrN2O (256.0211188)


   

tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate

tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate

C11H13ClN2O3 (256.0614658)


   

N-(4-NITROBENZYL)CYCLOPROPANESULFONAMIDE

N-(4-NITROBENZYL)CYCLOPROPANESULFONAMIDE

C10H12N2O4S (256.0517752)


   

2-CHLORO-3-PHENYLQUINAZOLIN-4(3H)-ONE

2-CHLORO-3-PHENYLQUINAZOLIN-4(3H)-ONE

C14H9ClN2O (256.0403374)


   

4-[(5-bromopyridin-2-yl)Methyl]morpholine

4-[(5-bromopyridin-2-yl)Methyl]morpholine

C10H13BrN2O (256.0211188)


   

Ethyl 2-(3-bromophenyl)propanoate

Ethyl 2-(3-bromophenyl)propanoate

C11H13BrO2 (256.0098858)


   

TERT-BUTYL (2-CHLORO-3-FORMYLPYRIDIN-4-YL)CARBAMATE

TERT-BUTYL (2-CHLORO-3-FORMYLPYRIDIN-4-YL)CARBAMATE

C11H13ClN2O3 (256.0614658)


   

AMINO-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ACETIC ACID

AMINO-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ACETIC ACID

C10H12N2O6 (256.0695332)


   

Ethyl ((diethoxyphosphinyl)thio)acetate

Ethyl ((diethoxyphosphinyl)thio)acetate

C8H17O5PS (256.0534282)


   

tert-Butyl 4-bromobenzoate

tert-Butyl 4-bromobenzoate

C11H13BrO2 (256.0098858)


   

2,7-dinitro-9H-fluorene

2,7-dinitro-9H-fluorene

C13H8N2O4 (256.0484048)


   

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE

C10H12N2O4S (256.0517752)


   

5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURALDEHYDE

5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURALDEHYDE

C12H7F3O3 (256.03472680000004)


   

3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1h-pyrazole

3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1h-pyrazole

C11H7F3N2O2 (256.0459598)


   

pyridinium hydrogen sulphate

pyridinium hydrogen sulphate

C10H12N2O4S (256.0517752)


   

2-(3-Bromophenoxy)tetrahydro-2H-pyran

2-(3-Bromophenoxy)tetrahydro-2H-pyran

C11H13BrO2 (256.0098858)


   

4-Chloro-7-trifluoromethyl-quinoline-3-carbonitrile

4-Chloro-7-trifluoromethyl-quinoline-3-carbonitrile

C11H4ClF3N2 (256.001509)


   

ethyl 8-(chloromethyl)benzo-1,3-dioxan-6-carboxylate

ethyl 8-(chloromethyl)benzo-1,3-dioxan-6-carboxylate

C12H13ClO4 (256.0502328)


   

9-(4-nitrophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

9-(4-nitrophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

C11H8N6O2 (256.07087079999997)


   

(2S,4R)-BOC-4-PHENOXY-PYRROLIDINE-2-CARBOXYLICACID

(2S,4R)-BOC-4-PHENOXY-PYRROLIDINE-2-CARBOXYLICACID

C11H13BrO2 (256.0098858)


   

2-Bromoanthracene

2-Bromoanthracene

C14H9Br (255.9887574)


   

3-BROMO-5-(TERT-BUTYL)BENZOIC ACID

3-BROMO-5-(TERT-BUTYL)BENZOIC ACID

C11H13BrO2 (256.0098858)


   
   

4-(4-Bromophenoxy)tetrahydro-2H-pyran

4-(4-Bromophenoxy)tetrahydro-2H-pyran

C11H13BrO2 (256.0098858)


   

2,2-Difluoro-2-(2-(trifluoromethoxy)phenyl)acetic acid

2,2-Difluoro-2-(2-(trifluoromethoxy)phenyl)acetic acid

C9H5F5O3 (256.015884)


   

1-BROMO-2-PHENYLETHYNYL-BENZENE

1-BROMO-2-PHENYLETHYNYL-BENZENE

C14H9Br (255.9887574)


   

PHENYL(PYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

PHENYL(PYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)


   

(2-(4-METHOXYPHENYL)THIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

(2-(4-METHOXYPHENYL)THIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

C11H13ClN2OS (256.0437078)


   

4-((5-Bromopyridin-3-yl)methyl)morpholine

4-((5-Bromopyridin-3-yl)methyl)morpholine

C10H13BrN2O (256.0211188)


   
   

2-HYDROXY-3-BROMO-5-TERT-BUTYL-BENZALDEHYDE

2-HYDROXY-3-BROMO-5-TERT-BUTYL-BENZALDEHYDE

C11H13BrO2 (256.0098858)


   

2-Bromophenanthrene

2-Bromophenanthrene

C14H9Br (255.9887574)


   

3-Bromophenanthrene

3-Bromophenanthrene

C14H9Br (255.9887574)


   

8-iodo-1-octanol

8-iodo-1-octanol

C8H17IO (256.0324102)


   

4,6-DINITRO-1,3-BENZENEDICARBOXYLIC ACID

4,6-DINITRO-1,3-BENZENEDICARBOXYLIC ACID

C8H4N2O8 (255.9967664)


   

1-Adamantyl bromomethyl ketone

1-Adamantyl bromomethyl ketone

C12H17BrO (256.0462692)


   

Benzidine dihydrochloride

Benzidine dihydrochloride

C12H14Cl2N2 (256.0533984)


   

1-Chloro-2-methylanthraquinone

1-Chloro-2-methylanthraquinone

C15H9ClO2 (256.0291044)


   

Dibutylgermanium dichloride

Dibutylgermanium dichloride

C8H18Cl2Ge (256.0006288)


   

BENZENEBUTANOIC ACID,A-BROMO-,METHYL ESTER

BENZENEBUTANOIC ACID,A-BROMO-,METHYL ESTER

C11H13BrO2 (256.0098858)


   

carbon monoxide,chromium,1,3,5-trimethylbenzene

carbon monoxide,chromium,1,3,5-trimethylbenzene

C12H12CrO3 (256.0191502)


   

3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

C14H9ClN2O (256.0403374)


   

9-Bromophenanthrene

9-Bromophenanthrene

C14H9Br (255.9887574)


   

2,5-dinitroterephthalic acid

2,5-dinitroterephthalic acid

C8H4N2O8 (255.9967664)


   

5-(3,4-dichlorophenyl)cyclohexane-1,3-dione

5-(3,4-dichlorophenyl)cyclohexane-1,3-dione

C12H10Cl2O2 (256.005782)


   

methyl 2-(2-chloroethylcarbamoylamino)benzoate

methyl 2-(2-chloroethylcarbamoylamino)benzoate

C11H13ClN2O3 (256.0614658)


   

3,5-DICHLOROTHIOANISOLE

3,5-DICHLOROTHIOANISOLE

C15H9ClO2 (256.0291044)


   

4-(1-methylpyrazol-3-yl)benzenesulfonyl chloride

4-(1-methylpyrazol-3-yl)benzenesulfonyl chloride

C10H9ClN2O2S (256.0073244)


   

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

C11H7F3N2O2 (256.0459598)


   

1,3-Cyclohexanedione, 5-(2,4-dichlorophenyl)-

1,3-Cyclohexanedione, 5-(2,4-dichlorophenyl)-

C12H10Cl2O2 (256.005782)


   

2-[(2,4-diaminophenyl)thio]ethanol dihydrochloride

2-[(2,4-diaminophenyl)thio]ethanol dihydrochloride

C8H14Cl2N2OS (256.0203854)


   

N-Butyl5-bromonicotinamide

N-Butyl5-bromonicotinamide

C10H13BrN2O (256.0211188)


   

1-(2-chloro-6-fluorophenyl)cyclohexanecarboxylic acid

1-(2-chloro-6-fluorophenyl)cyclohexanecarboxylic acid

C13H14ClFO2 (256.0666306)


   

L-Ascorbic acid 2-phosphate

L-Ascorbic acid 2-phosphate

C6H9O9P (255.99841940000002)


D000970 - Antineoplastic Agents

   

4-[(6-bromopyridin-3-yl)methyl]morpholine

4-[(6-bromopyridin-3-yl)methyl]morpholine

C10H13BrN2O (256.0211188)


   

ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate

ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate

C11H13ClN2O3 (256.0614658)


   

Diethyl (1,3-Dithian-2-yl)phosphonate

Diethyl (1,3-Dithian-2-yl)phosphonate

C8H17O3PS2 (256.0356702)


   

Methyl 2-(3-bromophenyl)-2-methylpropanoate

Methyl 2-(3-bromophenyl)-2-methylpropanoate

C11H13BrO2 (256.0098858)


   

2-(2-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN

2-(2-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN

C11H13BrO2 (256.0098858)


   

Phenyl(pyridin-4-yl)methanamine

Phenyl(pyridin-4-yl)methanamine

C12H14Cl2N2 (256.0533984)


   

5-methoxynaphthalene-1-sulfonyl chloride

5-methoxynaphthalene-1-sulfonyl chloride

C11H9ClO3S (255.99609139999998)


   

6-methoxy-2-naphthalenesulfonyl chloride(SALTDATA: FREE)

6-methoxy-2-naphthalenesulfonyl chloride(SALTDATA: FREE)

C11H9ClO3S (255.99609139999998)


   

Anthrapurpurin

9,10-Anthracenedione,1,2,7-trihydroxy-

C14H8O5 (256.0371718)


   

1-Bromo-4-(phenylethynyl)benzene

1-Bromo-4-(phenylethynyl)benzene

C14H9Br (255.9887574)


   

2-(4-Bromophenoxy)tetrahydro-2H-pyran

2-(4-Bromophenoxy)tetrahydro-2H-pyran

C11H13BrO2 (256.0098858)


   

3-thiophen-2-ylquinoxaline-5-carboxylic acid

3-thiophen-2-ylquinoxaline-5-carboxylic acid

C13H8N2O2S (256.0306468)


   

2-thiophen-2-ylquinoxaline-5-carboxylic acid

2-thiophen-2-ylquinoxaline-5-carboxylic acid

C13H8N2O2S (256.0306468)


   
   

1-(2-bromoethoxy)-4-tert-butylbenzene

1-(2-bromoethoxy)-4-tert-butylbenzene

C12H17BrO (256.0462692)


   

8 9-DICYANO-1 4-DIOXA-7 10-DITHIACYCLO-&

8 9-DICYANO-1 4-DIOXA-7 10-DITHIACYCLO-&

C10H12N2O2S2 (256.0340172)


   

4-AZIDO-2,3,5,6-TETRAFLUOROBENZYL AMINE HYDROCHLORIDE

4-AZIDO-2,3,5,6-TETRAFLUOROBENZYL AMINE HYDROCHLORIDE

C7H5ClF4N4 (256.0138848)


   
   

6-Chloro-5-pivalamidopicolinic acid

6-Chloro-5-pivalamidopicolinic acid

C11H13ClN2O3 (256.0614658)


   

1-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)ETHANONE

1-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)ETHANONE

C10H6F6O (256.03228179999996)


   

barium isopropoxide

barium isopropoxide

C6H14BaO2 (256.0046104)


   

2,5-Bis(trifluoromethyl)acetophenone

2,5-Bis(trifluoromethyl)acetophenone

C10H6F6O (256.03228179999996)


   

5-(4-(TRIFLUOROMETHYL)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(4-(TRIFLUOROMETHYL)PHENYL)FURAN-2-CARBOXYLIC ACID

C12H7F3O3 (256.03472680000004)


   

1-(2,6-Dichlorophenyl)-1H-pyrazol-4-ylboronic acid

1-(2,6-Dichlorophenyl)-1H-pyrazol-4-ylboronic acid

C9H7BCl2N2O2 (255.9977612)


   

Methyl 2-(4-bromophenyl)-2-methylpropanoate

Methyl 2-(4-bromophenyl)-2-methylpropanoate

C11H13BrO2 (256.0098858)


   

Ethyl 4-chloro-5-methylthieno[2,3-d]pyrimidine-6-carboxylate

Ethyl 4-chloro-5-methylthieno[2,3-d]pyrimidine-6-carboxylate

C10H9ClN2O2S (256.0073244)


   

2-(3,5-bis(trifluoromethyl)phenyl)acetaldehyde

2-(3,5-bis(trifluoromethyl)phenyl)acetaldehyde

C10H6F6O (256.03228179999996)


   

Dimethyl [6-(methylsulfanyl)-4-pyrimidinyl]malonate

Dimethyl [6-(methylsulfanyl)-4-pyrimidinyl]malonate

C10H12N2O4S (256.0517752)


   

4-chloro-6-methyl-2-phenyl-2H-chromene

4-chloro-6-methyl-2-phenyl-2H-chromene

C16H13ClO (256.0654878)


   

ethyl 2-[3-(bromomethyl)phenyl]acetate

ethyl 2-[3-(bromomethyl)phenyl]acetate

C11H13BrO2 (256.0098858)


   

4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZOIC ACID

4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZOIC ACID

C11H7F3N2O2 (256.0459598)


   

(4-bromomethylphenyl)acetic acid ethyl ester

(4-bromomethylphenyl)acetic acid ethyl ester

C11H13BrO2 (256.0098858)


   

Benzyl 5-Bromoamyl Ether

Benzyl 5-Bromoamyl Ether

C12H17BrO (256.0462692)


   

1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE

1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE

C8H12N6S2 (256.0564832)


   

1-(3,5-Bis(trifluoromethyl)phenyl)ethanone

1-(3,5-Bis(trifluoromethyl)phenyl)ethanone

C10H6F6O (256.03228179999996)


   

tert-Butyl 2-bromobenzoate

tert-Butyl 2-bromobenzoate

C11H13BrO2 (256.0098858)


   

2,2,4,4,6,6-HEXACHLORO-2,4,6-TRISILAHEPTANE

2,2,4,4,6,6-HEXACHLORO-2,4,6-TRISILAHEPTANE

C4H10F6Si3 (255.99944920000002)


   

1-(3-Chloropropyl)theobromine

1-(3-Chloropropyl)theobromine

C10H13ClN4O2 (256.0726988)


   

5-bromo-n-tert-butylnicotinamide

5-bromo-n-tert-butylnicotinamide

C10H13BrN2O (256.0211188)


   

5-Chloro-2-nitro-4-(trifluoromethoxy)aniline

5-Chloro-2-nitro-4-(trifluoromethoxy)aniline

C7H4ClF3N2O3 (255.986254)


   

1-(5-BROMOPYRIMIDIN-2-YL)[1,4]DIAZEPANE

1-(5-BROMOPYRIMIDIN-2-YL)[1,4]DIAZEPANE

C9H13BrN4 (256.0323518)


   

3-(1-METHYL-1H-PYRAZOL-5-YL)BENZENE-1-SULFONYL CHLORIDE

3-(1-METHYL-1H-PYRAZOL-5-YL)BENZENE-1-SULFONYL CHLORIDE

C10H9ClN2O2S (256.0073244)


   

2-Bromo-N-cyclopropyl-4-nitroaniline

2-Bromo-N-cyclopropyl-4-nitroaniline

C9H9BrN2O2 (255.9847354)


   

1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

C11H7F3N2O2 (256.0459598)


   

4-(5-chlorothiazolo[4,5-d]pyrimidin-7-yl)morpholine

4-(5-chlorothiazolo[4,5-d]pyrimidin-7-yl)morpholine

C9H9ClN4OS (256.0185574)


   

2-[[(5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDIN-7-YL)METHYL]THIO]ACETIC ACID

2-[[(5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDIN-7-YL)METHYL]THIO]ACETIC ACID

C9H8N2O3S2 (255.9976338)


   

2’-O,4’-C-Methyleneuridine

2’-O,4’-C-Methyleneuridine

C10H12N2O6 (256.0695332)


2’-O,4’-C-Methyleneuridine (Compound 15a) is a bicyclic nucleoside.

   

4-(4-Fluorophenyl)-7-hydroxy-2H-chromen-2-one

4-(4-Fluorophenyl)-7-hydroxy-2H-chromen-2-one

C15H9FO3 (256.05356959999995)


   

2-Amino-5-bromo-3-piperidin-1-ylpyrazine

2-Amino-5-bromo-3-piperidin-1-ylpyrazine

C9H13BrN4 (256.0323518)


   

Ethyl 3-(4-bromophenyl)propanoate

Ethyl 3-(4-bromophenyl)propanoate

C11H13BrO2 (256.0098858)


   

ethyl 3-(3-bromophenyl)propanoate

ethyl 3-(3-bromophenyl)propanoate

C11H13BrO2 (256.0098858)


   

Clorindione

Chlorindione

C15H9ClO2 (256.0291044)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

(E)-3-bromo-1-diethoxyphosphorylprop-1-ene

(E)-3-bromo-1-diethoxyphosphorylprop-1-ene

C7H14BrO3P (255.9863884)


   

1-(5-bromopyridin-2-yl)azetidine-3-carboxylic acid

1-(5-bromopyridin-2-yl)azetidine-3-carboxylic acid

C9H9BrN2O2 (255.9847354)


   

N-(4-Chloro-2-nitrophenyl)-3-oxobutanamide

N-(4-Chloro-2-nitrophenyl)-3-oxobutanamide

C10H9ClN2O4 (256.0250824)


   

9H-Fluorene,2,5-dinitro-

9H-Fluorene,2,5-dinitro-

C13H8N2O4 (256.0484048)


   

N-(5-BROMO-PYRIDIN-3-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-BROMO-PYRIDIN-3-YL)-2,2-DIMETHYL-PROPIONAMIDE

C10H13BrN2O (256.0211188)


   

5-Bromo-2-(4-piperidinyloxy)pyridine

5-Bromo-2-(4-piperidinyloxy)pyridine

C10H13BrN2O (256.0211188)


   

5-Bromo-4-heptylpyrimidine

5-Bromo-4-heptylpyrimidine

C11H17BrN2 (256.0575022)


   

1-Ethyl-3-methylimidazolium hexafluorophosphate

1-Ethyl-3-methylimidazolium hexafluorophosphate

C6H11F6N2P (256.0564008)


   

5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC

5-[2-(Trifluoromethyl)phenyl]-2-furoic acid

C12H7F3O3 (256.03472680000004)


   

2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone

2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone

C11H10BrFO (255.98990019999997)


   

1-(6-Bromopyridin-2-yl)piperidin-4-ol

1-(6-Bromopyridin-2-yl)piperidin-4-ol

C10H13BrN2O (256.0211188)


   

6-(4-NITROPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

6-(4-NITROPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

C12H8N4O3 (256.0596378)


   

3-(2-CHLORO-3,4-DIMETHOXYPHENYL)PROP-2-ENOHYDRAZIDE

3-(2-CHLORO-3,4-DIMETHOXYPHENYL)PROP-2-ENOHYDRAZIDE

C11H13ClN2O3 (256.0614658)


   

1-(5-bromo-2-hydroxy-phenyl)-3-methyl-butan-1-one

1-(5-bromo-2-hydroxy-phenyl)-3-methyl-butan-1-one

C11H13BrO2 (256.0098858)


   

(R)-4-(2-IODO-ETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE

(R)-4-(2-IODO-ETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE

C7H13IO2 (255.9960268)


   

N-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide

N-(5-bromo-pyridin-2-yl)-2,2-dimethyl-propionamide

C10H13BrN2O (256.0211188)


   

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

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

C16H13ClO (256.0654878)


   

2-(2-chlorophenyl)-4-pyridin-2-yl-1,3-oxazole

2-(2-chlorophenyl)-4-pyridin-2-yl-1,3-oxazole

C14H9ClN2O (256.0403374)


   
   
   
   

4-Methoxyphenyl Trifluoromethanesulfonate

4-Methoxyphenyl Trifluoromethanesulfonate

C8H7F3O4S (256.0017138)


   

1-(2-PYRIDIN-3-YLPHENYL)METHANAMINE DIHYDROCHLORIDE

1-(2-PYRIDIN-3-YLPHENYL)METHANAMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)


   

5-bromo-2-phenyl-pentanoic acid

5-bromo-2-phenyl-pentanoic acid

C11H13BrO2 (256.0098858)


   

BENZYL-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

BENZYL-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)


   

9-Bromoanthracene

9-Bromoanthracene

C14H9Br (255.9887574)


   

tert-Butyl (6-chloro-2-formylpyridin-3-yl)carbamate

tert-Butyl (6-chloro-2-formylpyridin-3-yl)carbamate

C11H13ClN2O3 (256.0614658)


   

3-(2-amino-5-bromo-pyridin-3-yl)-acrylic acid methyl ester

3-(2-amino-5-bromo-pyridin-3-yl)-acrylic acid methyl ester

C9H9BrN2O2 (255.9847354)


   

4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione

4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione

C9H9ClN4OS (256.0185574)


   

methyl 3-bromo-4-isopropylbenzoate

methyl 3-bromo-4-isopropylbenzoate

C11H13BrO2 (256.0098858)


   

7-(3-CHLOROPROPOXY)-4-CHLOROQUINAZOLINE

7-(3-CHLOROPROPOXY)-4-CHLOROQUINAZOLINE

C11H10Cl2N2O (256.017015)


   

3-(3-Chloro-6-ethoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine

3-(3-Chloro-6-ethoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine

C9H9ClN4OS (256.0185574)


   

3-(4-TRIFLUOROMETHYLBENZOYL)THIOPHENE

3-(4-TRIFLUOROMETHYLBENZOYL)THIOPHENE

C12H7F3OS (256.01696880000003)


   

2-CHLORO-3-[2-(3-CYANOPHENYL)-1-OXOETHYL]PYRIDINE

2-CHLORO-3-[2-(3-CYANOPHENYL)-1-OXOETHYL]PYRIDINE

C14H9ClN2O (256.0403374)


   

5-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

5-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

C13H11F3O2 (256.07111019999996)


   

ethenyl acetate,furan-2,5-dione,prop-2-enoic acid

ethenyl acetate,furan-2,5-dione,prop-2-enoic acid

C11H12O7 (256.05830019999996)


   

BENZYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE

BENZYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)


   

5-chloro-N-(4-nitrophenyl)pentanamide

5-chloro-N-(4-nitrophenyl)pentanamide

C11H13ClN2O3 (256.0614658)


   

2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C14H9ClN2O (256.0403374)


   

3,4-DINITRO-1,2-BENZENEDICARBOXYLIC ACID

3,4-DINITRO-1,2-BENZENEDICARBOXYLIC ACID

C8H4N2O8 (255.9967664)


   

5-Bromo-N,N-diethylpicolinamide

5-Bromo-N,N-diethylpicolinamide

C10H13BrN2O (256.0211188)


   

3-(4-trifluoromethyl-phenyl)-1h-pyrazole-4-carboxylic acid

3-(4-trifluoromethyl-phenyl)-1h-pyrazole-4-carboxylic acid

C11H7F3N2O2 (256.0459598)


   

1-bromoanthracene

1-bromoanthracene

C14H9Br (255.9887574)


   

3-(4-cyanopyridin-2-ylthio)benzoic acid

3-(4-cyanopyridin-2-ylthio)benzoic acid

C13H8N2O2S (256.0306468)


   

b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-

b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-

C10H12N2O6 (256.0695332)


   

5-bromo-2-morpholin-4-ylaniline

5-bromo-2-morpholin-4-ylaniline

C10H13BrN2O (256.0211188)


   

4-(5-Bromo-4-methyl-2-pyridinyl)morpholine

4-(5-Bromo-4-methyl-2-pyridinyl)morpholine

C10H13BrN2O (256.0211188)


   

2-(4-AMINOBENZYL)PYRIDINE

2-(4-AMINOBENZYL)PYRIDINE

C12H14Cl2N2 (256.0533984)


   

p-Hexyloxybromobenzene

p-Hexyloxybromobenzene

C12H17BrO (256.0462692)


   

N-Butyl-4-chloro-3-nitrobenzamide

N-Butyl-4-chloro-3-nitrobenzamide

C11H13ClN2O3 (256.0614658)


   

Ethyl 5-bromo-2-ethylbenzoate

Ethyl 5-bromo-2-ethylbenzoate

C11H13BrO2 (256.0098858)


   

Ethyl 5-bromo-2,4-dimethylbenzoate

Ethyl 5-bromo-2,4-dimethylbenzoate

C11H13BrO2 (256.0098858)


   

Ethyl 3-bromo-4-ethylbenzoate

Ethyl 3-bromo-4-ethylbenzoate

C11H13BrO2 (256.0098858)


   

4,4-Ethylenebis(2,6-morpholinedione)

4,4-Ethylenebis(2,6-morpholinedione)

C10H12N2O6 (256.0695332)


   

ethyl 2-amino-5-chlorothieno[3,2-b]pyridine-3-carboxylate

ethyl 2-amino-5-chlorothieno[3,2-b]pyridine-3-carboxylate

C10H9ClN2O2S (256.0073244)


   

4H-1-Benzopyran-4-one,6-chloro-2-phenyl-

4H-1-Benzopyran-4-one,6-chloro-2-phenyl-

C15H9ClO2 (256.0291044)


   

2-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]pyridine

2-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]pyridine

C13H9ClN4 (256.0515704)


   

5-[3-(TRIFLUOROMETHOXY)PHENYL]-2-FURALDEHYDE

5-[3-(TRIFLUOROMETHOXY)PHENYL]-2-FURALDEHYDE

C12H7F3O3 (256.03472680000004)


   

5-[4-(trifluoromethoxy)phenyl]-2-furaldehyde

5-[4-(trifluoromethoxy)phenyl]-2-furaldehyde

C12H7F3O3 (256.03472680000004)


   

3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid

3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid

C10H8O4S2 (255.98640079999998)


   

3-FURANCARBOXYLIC ACID, 5-PHENYL-2-(TRIFLUOROMETHYL)-

3-FURANCARBOXYLIC ACID, 5-PHENYL-2-(TRIFLUOROMETHYL)-

C12H7F3O3 (256.03472680000004)


   

3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester

3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester

C10H12N2O4S (256.0517752)


   

2-CHLORO-N-(6-METHOXY-BENZOTHIAZOL-2-YL)-ACETAMIDE

2-CHLORO-N-(6-METHOXY-BENZOTHIAZOL-2-YL)-ACETAMIDE

C10H9ClN2O2S (256.0073244)


   

5-[3-(trifluoromethyl)phenyl]-2-furoic acid

5-[3-(trifluoromethyl)phenyl]-2-furoic acid

C12H7F3O3 (256.03472680000004)


   

3-bromo-4-tert-butylbenzoic acid

3-bromo-4-tert-butylbenzoic acid

C11H13BrO2 (256.0098858)


   

1-(4-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-2-THIOL

1-(4-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-2-THIOL

C14H12N2OS (256.0670302)


   

3-(1-methylpyrazol-3-yl)benzenesulfonyl chloride

3-(1-methylpyrazol-3-yl)benzenesulfonyl chloride

C10H9ClN2O2S (256.0073244)


   

D-Glucose, cyclic1,2-ethanediyl dithioacetal

D-Glucose, cyclic1,2-ethanediyl dithioacetal

C8H16O5S2 (256.0439126)


   

Boronic acid, [8-(trifluoromethoxy)-2-naphthalenyl]- (9CI)

Boronic acid, [8-(trifluoromethoxy)-2-naphthalenyl]- (9CI)

C11H8BF3O3 (256.0518564)


   

1-METHANESULFONYL-4-PHENYLETHYNYL-BENZENE

1-METHANESULFONYL-4-PHENYLETHYNYL-BENZENE

C15H12O2S (256.05579720000003)


   

1-bromo-3-hexoxybenzene

1-bromo-3-hexoxybenzene

C12H17BrO (256.0462692)


   

5-(4-(TRIFLUOROMETHYL)PHENYL)THIOPHENE-2-CARBALDEHYDE

5-(4-(TRIFLUOROMETHYL)PHENYL)THIOPHENE-2-CARBALDEHYDE

C12H7F3OS (256.01696880000003)


   

3,6-dinitrophthalic acid

3,6-dinitrophthalic acid

C8H4N2O8 (255.9967664)


   

Methyl 4-(3-bromopropyl)benzoate

Methyl 4-(3-bromopropyl)benzoate

C11H13BrO2 (256.0098858)


   

5-(3-Bromophenyl)pentanoic acid

5-(3-Bromophenyl)pentanoic acid

C11H13BrO2 (256.0098858)


   

5-BROMO-N,N-DIETHYL-3-PYRIDINECARBOXAMIDE

5-BROMO-N,N-DIETHYL-3-PYRIDINECARBOXAMIDE

C10H13BrN2O (256.0211188)


   

3-Oxo-N-(4-sulfamoylphenyl)butanamide

3-Oxo-N-(4-sulfamoylphenyl)butanamide

C10H12N2O4S (256.0517752)


   

6-Bromo-2,2-dimethyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one

6-Bromo-2,2-dimethyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one

C9H9BrN2O2 (255.9847354)


   

3-(1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

3-(1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

C11H7F3N2O2 (256.0459598)


   

METHYL 3-(2-CHLORO-3,4-DIMETHOXYPHENYL)ACRYLATE

METHYL 3-(2-CHLORO-3,4-DIMETHOXYPHENYL)ACRYLATE

C12H13ClO4 (256.0502328)


   
   
   

methyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate

methyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate

C10H12ClF3O2 (256.0477878)


   

2-nitro-4-(2-chloroacetyl)-acetanilide

2-nitro-4-(2-chloroacetyl)-acetanilide

C10H9ClN2O4 (256.0250824)


   

3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(2H)-one

3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(2H)-one

C9H6Cl2N4O (255.99186459999999)


   

tert-Butyl 3-Bromobenzoate

tert-Butyl 3-Bromobenzoate

C11H13BrO2 (256.0098858)


   

5-Methyl-1-phenyl-1H-pyrazole-4-sulfonyl chloride

5-Methyl-1-phenyl-1H-pyrazole-4-sulfonyl chloride

C10H9ClN2O2S (256.0073244)


   

1,3,5-TRIHYDROXYANTHRAQUINONE

1,3,5-TRIHYDROXYANTHRAQUINONE

C14H8O5 (256.0371718)


   

n,n-diacetylsulfanilamide

Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]-

C10H12N2O4S (256.0517752)


   

NITROFURANTOIN MONOHYDRATE

NITROFURANTOIN MONOHYDRATE

C8H8N4O6 (256.0443828)


   

3-(2-Bromophenyl)-propionic acid ethyl ester

3-(2-Bromophenyl)-propionic acid ethyl ester

C11H13BrO2 (256.0098858)


   

2-(4-Methoxyphenyl)benzothiophene-6-ol

2-(4-Methoxyphenyl)benzothiophene-6-ol

C15H12O2S (256.05579720000003)


   

1-(2-CARBETHOXYETHYL)AZETIDINE

1-(2-CARBETHOXYETHYL)AZETIDINE

C13H14ClFO2 (256.0666306)


   

N-(6-BROMOPYRIDIN-2-YL)-2,2-DIMETHYLPROPIONAMIDE

N-(6-BROMOPYRIDIN-2-YL)-2,2-DIMETHYLPROPIONAMIDE

C10H13BrN2O (256.0211188)


   

N-(4-Bromobenzyl)-N,N-dimethyl-1,2-ethanediamine

N-(4-Bromobenzyl)-N,N-dimethyl-1,2-ethanediamine

C11H17BrN2 (256.0575022)


   

(3-bromo-5-tert-butyl phenyl) boronic acid

(3-bromo-5-tert-butyl phenyl) boronic acid

C10H14BBrO2 (256.0270154)


   

4-bromo-4-ethynyl-1,1-Biphenyl

4-bromo-4-ethynyl-1,1-Biphenyl

C14H9Br (255.9887574)


   

Acetic acid, 2-chloro-2-[2-(3-Methoxyphenyl)hydrazinylidene]-, ethyl ester

Acetic acid, 2-chloro-2-[2-(3-Methoxyphenyl)hydrazinylidene]-, ethyl ester

C11H13ClN2O3 (256.0614658)


   
   

4,5-dinitrophthalic acid

4,5-dinitrophthalic acid

C8H4N2O8 (255.9967664)


   
   

4-(2-methylimidazol-1-yl)benzoic acid,hydrochloride

4-(2-methylimidazol-1-yl)benzoic acid,hydrochloride

C11H13ClN2O3 (256.0614658)


   

9,10-Anthracenedione,1,2,8-trihydroxy-

9,10-Anthracenedione,1,2,8-trihydroxy-

C14H8O5 (256.0371718)


   

5-(M-TOLYL)PYRIDIN-2-AMINE DIHYDROCHLORIDE

5-(M-TOLYL)PYRIDIN-2-AMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)


   

4-Bromo-N-cyclopropyl-2-nitroaniline

4-Bromo-N-cyclopropyl-2-nitroaniline

C9H9BrN2O2 (255.9847354)


   

antimony(iii) ethoxide

antimony(iii) ethoxide

C6H15O3Sb (256.005938)


   

7-methoxynaphthalene-2-sulfonyl chloride

7-methoxynaphthalene-2-sulfonyl chloride

C11H9ClO3S (255.99609139999998)


   

dimethyl 2-[(4-chlorophenyl)methyl]propanedioate

dimethyl 2-[(4-chlorophenyl)methyl]propanedioate

C12H13ClO4 (256.0502328)


   

2-(3-bromoimidazo[1,2-b][1,2,4]triazin-7-yl)propan-2-ol

2-(3-bromoimidazo[1,2-b][1,2,4]triazin-7-yl)propan-2-ol

C8H9BrN4O (255.99596839999998)


   

BIS(4-FLUOROPHENYL)CHLOROPHOSPHINE

BIS(4-FLUOROPHENYL)CHLOROPHOSPHINE

C12H8ClF2P (256.0020192)


   

n-(2,6-dichloropyridin-3-yl)-1h-imidazole-5-carboxamide

n-(2,6-dichloropyridin-3-yl)-1h-imidazole-5-carboxamide

C9H6Cl2N4O (255.99186459999999)


   

potassium (2-ethoxycarbonylphenyl)trifluoroborate

potassium (2-ethoxycarbonylphenyl)trifluoroborate

C9H9BF3KO2 (256.02847399999996)


   

5-Bromo-N-butylpicolinamide

5-Bromo-N-butylpicolinamide

C10H13BrN2O (256.0211188)


   
   

1-(5-Bromo-2-pyridinyl)-4-piperidinol

1-(5-Bromo-2-pyridinyl)-4-piperidinol

C10H13BrN2O (256.0211188)


   

2-CHLORO-4-PIVALAMIDONICOTINIC ACID

2-CHLORO-4-PIVALAMIDONICOTINIC ACID

C11H13ClN2O3 (256.0614658)


   

6-CHLORO-3-PHENYL-1,5-NAPHTHYRIDIN-2(1H)-ONE

6-CHLORO-3-PHENYL-1,5-NAPHTHYRIDIN-2(1H)-ONE

C14H9ClN2O (256.0403374)


   

5-Bromo-6-fluoro-1-propyl-1H-benzo[d]imidazole

5-Bromo-6-fluoro-1-propyl-1H-benzo[d]imidazole

C10H10BrFN2 (256.00113319999997)


   

(4S)-4-(4-METHYLBENZYL)-L-GLUTAMICACID

(4S)-4-(4-METHYLBENZYL)-L-GLUTAMICACID

C11H13BrO2 (256.0098858)


   

4-chloro-5-(furan-2-ylmethylsulfanyl)-2-methylpyridazin-3-one

4-chloro-5-(furan-2-ylmethylsulfanyl)-2-methylpyridazin-3-one

C10H9ClN2O2S (256.0073244)


   

5-(3-TRIFLUOROMETHYL-PHENYL)-THIOPHENE-2-CARBALDEHYDE

5-(3-TRIFLUOROMETHYL-PHENYL)-THIOPHENE-2-CARBALDEHYDE

C12H7F3OS (256.01696880000003)


   

4-(5-Bromo-6-methylpyridin-2-yl)morpholine

4-(5-Bromo-6-methylpyridin-2-yl)morpholine

C10H13BrN2O (256.0211188)


   

TERT-BUTYL 6-CHLORO-3-FORMYLPYRIDIN-2-YLCARBAMATE

TERT-BUTYL 6-CHLORO-3-FORMYLPYRIDIN-2-YLCARBAMATE

C11H13ClN2O3 (256.0614658)


   

7-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE

7-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE

C9H9BrN2O2 (255.9847354)


   

5-(4-bromophenyl)pentanoic acid

5-(4-bromophenyl)pentanoic acid

C11H13BrO2 (256.0098858)


   

5-BROMO-N-HEXYLPYRIDIN-AMINE

5-BROMO-N-HEXYLPYRIDIN-AMINE

C11H17BrN2 (256.0575022)


   

3-AMINO-3-(4-HYDROXY-3-METHOXY-5-NITRO-PHENYL)-PROPIONIC ACID

3-AMINO-3-(4-HYDROXY-3-METHOXY-5-NITRO-PHENYL)-PROPIONIC ACID

C10H12N2O6 (256.0695332)


   

2-(2-iodoethoxy)oxane

2-(2-iodoethoxy)oxane

C7H13IO2 (255.9960268)


   

9-oxothioxanthene-1-carboxylic acid

9-oxothioxanthene-1-carboxylic acid

C14H8O3S (256.0194138)


   

Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate

Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate

C11H13ClN2O3 (256.0614658)


   

3-(Iodomethyl)-1,1-dimethoxycyclobutane

3-(Iodomethyl)-1,1-dimethoxycyclobutane

C7H13IO2 (255.9960268)


   

Nickel(2+) acetylacetonate

Nickel(2+) acetylacetonate

C10H14NiO4 (256.0245514)


   

Pyrrolidine,1-[(3-nitrophenyl)sulfonyl]-

Pyrrolidine,1-[(3-nitrophenyl)sulfonyl]-

C10H12N2O4S (256.0517752)


   

5-BROMO-3-METHYL-2-(MORPHOLINO)PYRIDINE

5-BROMO-3-METHYL-2-(MORPHOLINO)PYRIDINE

C10H13BrN2O (256.0211188)


   

4-(4-CHLOROPHENYL)-1-(2H)-PHTHALAZINONE&

4-(4-CHLOROPHENYL)-1-(2H)-PHTHALAZINONE&

C14H9ClN2O (256.0403374)


   

3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)PHENYLACETIC ACID

3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)PHENYLACETIC ACID

C9H5ClF4O2 (255.99141880000002)


   

1-(4-Chlorophenyl)cyclohexanecarbonyl chloride

1-(4-Chlorophenyl)cyclohexanecarbonyl chloride

C13H14Cl2O (256.0421654)


   

2-Cyclohexen-1-one, 5-(2,6-dichlorophenyl)-3-hydroxy-

2-Cyclohexen-1-one, 5-(2,6-dichlorophenyl)-3-hydroxy-

C12H10Cl2O2 (256.005782)


   

4-(4-BROMOPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL

4-(4-BROMOPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL

C11H13BrO2 (256.0098858)


   

1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

C11H7F3N2O2 (256.0459598)


   

3-(4-Chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole

3-(4-Chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole

C11H10Cl2N2O (256.017015)


   

3-Bromo-4-butylbenzoic acid

3-Bromo-4-butylbenzoic acid

C11H13BrO2 (256.0098858)


   

3-bromo-4-(2-methylpropyl)benzoic acid

3-bromo-4-(2-methylpropyl)benzoic acid

C11H13BrO2 (256.0098858)


   

(N-methyl-(11c))2-(4-methylaminophenyl)-6-hydroxybenzothiazole

(N-methyl-(11c))2-(4-methylaminophenyl)-6-hydroxybenzothiazole

C14H12N2OS (256.0670302)


   

Dibenzofuran-4,6-dicarboxylic acid

Dibenzofuran-4,6-dicarboxylic acid

C14H8O5 (256.0371718)


   

alpha-Ochratoxin

alpha-Ochratoxin

C11H9ClO5 (256.01384939999997)


D009676 - Noxae > D011042 - Poisons > D009793 - Ochratoxins D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

2-methyl-N-(4-methyl-5-oxo-dithiolo[4,3-b]pyrrol-6-yl)propanamide

2-methyl-N-(4-methyl-5-oxo-dithiolo[4,3-b]pyrrol-6-yl)propanamide

C10H12N2O2S2 (256.0340172)


   

Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester (9CI)

Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester (9CI)

C8H17O5PS (256.0534282)


   

1,4,6-Trihydroxyanthraquinone

1,4,6-Trihydroxyanthraquinone

C14H8O5 (256.0371718)


   

Methylglyoxal bis(guanylhydrazone) dihydrochloride

Methylglyoxal bis(guanylhydrazone) dihydrochloride

C5H14Cl2N8 (256.0718424)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C2090 - S-Adenosyl-Methionine Decarboxylase Inhibitor

   

5-(3-(Trifluoromethyl)phenyl)cyclohexane-1,3-dione

5-(3-(Trifluoromethyl)phenyl)cyclohexane-1,3-dione

C13H11F3O2 (256.07111019999996)


   

4-[(2-Naphthyloxy)methyl]-1,3-thiazol-2-amine

4-[(2-Naphthyloxy)methyl]-1,3-thiazol-2-amine

C14H12N2OS (256.0670302)


   

N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

C14H12N2OS (256.0670302)


   

2-(4-Chlorophenyl)-1-phthalazinone

2-(4-Chlorophenyl)-1-phthalazinone

C14H9ClN2O (256.0403374)


   

6-(2-Methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole

6-(2-Methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole

C14H12N2OS (256.0670302)


   

2-Amino-3-(oxindol-3-yl)propionic acid hydrochloride

2-Amino-3-(oxindol-3-yl)propionic acid hydrochloride

C11H13ClN2O3 (256.0614658)


   

4-(4,6-Difluoro-1,3-benzothiazol-2-yl)morpholine

4-(4,6-Difluoro-1,3-benzothiazol-2-yl)morpholine

C11H10F2N2OS (256.0481874)


   
   

Dimethyl(diphenyl)germane

Dimethyl(diphenyl)germane

C14H16Ge (256.0472736)


   

Isobutyl 4-bromobenzoate

Isobutyl 4-bromobenzoate

C11H13BrO2 (256.0098858)


   

4-Deoxy-2-O-Sulfo-Alpha-L-Threo-Hex-4-Enopyranuronic Acid

4-Deoxy-2-O-Sulfo-Alpha-L-Threo-Hex-4-Enopyranuronic Acid

C6H8O9S (255.9889038)


   

Butanedioic acid, 2,3-dihydroxy-2-((4-hydroxyphenyl)methyl)-, (2R,3S)-

Butanedioic acid, 2,3-dihydroxy-2-((4-hydroxyphenyl)methyl)-, (2R,3S)-

C11H12O7 (256.05830019999996)


   

6-O-phosphonato-D-glucono-1,5-lactone(2-)

6-O-phosphonato-D-glucono-1,5-lactone(2-)

C6H9O9P-2 (255.99841940000002)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

Validamine 7-phosphate(1-)

Validamine 7-phosphate(1-)

C7H15NO7P- (256.058611)


   
   

N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)butanamide

N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)butanamide

C10H12N2O2S2 (256.0340172)


   

1H-Indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)

1H-Indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)

C10H12N2O4S (256.0517752)


   

5-dehydro-4-deoxy-2-O-sulfo-D-glucuronic acid

5-dehydro-4-deoxy-2-O-sulfo-D-glucuronic acid

C6H8O9S (255.9889038)


   
   

2-[2-[4-(Trifluoromethoxy)phenyl]hydrazinyl]propanedinitrile

2-[2-[4-(Trifluoromethoxy)phenyl]hydrazinyl]propanedinitrile

C10H7F3N4O (256.0571928)


   
   

[(2S)-2-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-2-hydroxyethyl] dihydrogen phosphate

[(2S)-2-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-2-hydroxyethyl] dihydrogen phosphate

C6H9O9P (255.99841940000002)


   

2-(2,6-Dinitrophenoxy)propanoic acid

2-(2,6-Dinitrophenoxy)propanoic acid

C9H8N2O7 (256.0331498)


   
   

5,7-Dichloro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol

5,7-Dichloro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol

C11H10Cl2N2O (256.017015)


   

N-[bis(methylthio)methylideneamino]-4-hydroxybenzamide

N-[bis(methylthio)methylideneamino]-4-hydroxybenzamide

C10H12N2O2S2 (256.0340172)


   

5-phenyl-3-thiophen-2-yl-4,5-dihydro-1H-pyridazin-6-one

5-phenyl-3-thiophen-2-yl-4,5-dihydro-1H-pyridazin-6-one

C14H12N2OS (256.0670302)


   

6-phospho-D-galactono-1,5-lactone

6-phospho-D-galactono-1,5-lactone

C6H9O9P-2 (255.99841940000002)


   

3-(4-Methylpyrimidin-2-yl)sulanyl-1-phenylprop-2-en-1-one

3-(4-Methylpyrimidin-2-yl)sulanyl-1-phenylprop-2-en-1-one

C14H12N2OS (256.0670302)


   

2-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]acetic acid

2-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]acetic acid

C11H13ClN2O3 (256.0614658)


   

5-(Methylthio)salicylic acid, trimethylsilyl ester

5-(Methylthio)salicylic acid, trimethylsilyl ester

C11H16O3SSi (256.0589386)


   

2-Bromobenzoic acid, 2-methylpropyl ester

2-Bromobenzoic acid, 2-methylpropyl ester

C11H13BrO2 (256.0098858)


   

(2-Acetyloxy-3-phosphonooxypropyl) acetate

(2-Acetyloxy-3-phosphonooxypropyl) acetate

C7H13O8P (256.0348028)


   

(2-Hydroxy-3-phosphonooxypropyl) pentanoate

(2-Hydroxy-3-phosphonooxypropyl) pentanoate

C8H17O7P (256.0711862)


   

3-[(3,6-Dioxo-1,4-cyclohexadienyl)methyl]-p-tropoquinone

3-[(3,6-Dioxo-1,4-cyclohexadienyl)methyl]-p-tropoquinone

C14H8O5 (256.0371718)


   

ascorbate 2-sulfate

ascorbate 2-sulfate

C6H8O9S (255.9889038)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites

   

6-O-phosphonato-D-glucono-1,5-lactone(2-)

6-O-phosphonato-D-glucono-1,5-lactone(2-)

C6H9O9P (255.99841940000002)


Dianion of 6-O-phosphono-D-glucono-1,5-lactone arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

4-Methylumbelliferone sulfate

4-Methylumbelliferone sulfate

C10H8O6S (256.0041588)


A member of the class of coumarins that is umbelliferone sulfate which carries a methyl group at position 4. It is a metabolite of 4-methylumbelliferone.

   

Ascorbic acid 2-sulfate

Ascorbic acid 2-sulfate

C6H8O9S (255.9889038)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites

   

L-AscorbicAcid3-Sulfate

L-AscorbicAcid3-Sulfate

C6H8O9S (255.9889038)


   

Ochratoxin alpha

Ochratoxin alpha

C11H9ClO5 (256.01384939999997)


A member of the class of isocoumarins that is 1-oxo-3,4-dihydro-2-benzopyran-7-carboxylic acid carrying additional methyl, chloro and hydroxy substituents at positions 3, 5 and 8 respectively. A non-toxic metabolite of the mycotoxin ochratoxin A.

   
   

Methylumbelliferyl sulfate

Methylumbelliferyl sulfate

C10H8O6S (256.0041588)


   

NMDAR/TRPM4-IN-2 (free base)

NMDAR/TRPM4-IN-2 (free base)

C11H17BrN2 (256.0575022)


NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1].

   

Ascorbic acid 2-sulfate

[(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxidanesulfonic acid

C6H8O9S (255.9889038)


new metabolite created

   

(3r)-6-chloro-5,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

(3r)-6-chloro-5,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

C12H13ClO4 (256.0502328)


   

(3r)-7-chloro-6,8-dimethoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-7-chloro-6,8-dimethoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C12H13ClO4 (256.0502328)


   

2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

C11H12O7 (256.05830019999996)


   

6-hydroxy-3-oxo-5h-phenazine-1-carboxylic acid

6-hydroxy-3-oxo-5h-phenazine-1-carboxylic acid

C13H8N2O4 (256.0484048)