Exact Mass: 250.0423538

Exact Mass Matches: 250.0423538

Found 500 metabolites which its exact mass value is equals to given mass value 250.0423538, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sulfadiazine

4-amino-N-(pyrimidin-2-yl)benzene-1-sulfonamide

C10H10N4O2S (250.052444)


Sulfadiazine is only found in individuals that have used or taken this drug. It is one of the short-acting sulfonamides used in combination with pyrimethamine to treat toxoplasmosis in patients with acquired immunodeficiency syndrome and in newborns with congenital infections. [PubChem]Sulfadiazine is a competitive inhibitor of the bacterial enzyme dihydropteroate synthetase. This enzyme is needed for the proper processing of para-aminobenzoic acid (PABA) which is essential for folic acid synthesis. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides Antibacterial agent. It is used in some countries for control of bacterial disease in farmed fish. Not approved for aquacultural use in the USA D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 179 CONFIDENCE standard compound; INTERNAL_ID 1011

   

Citrinin

(3R-trans)-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid

C13H14O5 (250.08411940000002)


Citrinin is a mycotoxin originally isolated from Penicillium citrinum. It has since been found to be produced by a variety of other fungi which are found or used in the production of human foods, such as grain, cheese, sake and red pigments. Citrinin has also been found in commercial red yeast rice supplements, and also in Aspergillus niveus and Aspergillus terreus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins Citrinin is a mycotoxin which causes contamination in the food and is associated with different toxic effects. Citrinin is usually found together with another nephrotoxic mycotoxin, Ochratoxin A. Citrinin is also reported to possess a broad spectrum of bioactivities, including antibacterial, antifungal, and potential anticancer and neuro-protective effects in vitro[1][2].

   

4,4'-Diphenylmethane diisocyanate

1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

C15H10N2O2 (250.07422400000002)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Heptenophos

O,O-dimethyl-O-(6-chlorobicyclo(3.2.0)heptadiene-1,5-yl)phosphoric acid

C9H12ClO4P (250.01617119999997)


Heptenophos is an Agricultural and veterinary insecticide. Heptenophos is used for treatment of ectoparasites in cattle, pigs, sheep and domestic pets. Also for control of aphids in glasshouse crop D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Bisphenol S

4-(4-hydroxybenzenesulfonyl)phenol

C12H10O4S (250.029978)


CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7059; ORIGINAL_PRECURSOR_SCAN_NO 7056 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3374; ORIGINAL_PRECURSOR_SCAN_NO 3371 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3401; ORIGINAL_PRECURSOR_SCAN_NO 3398 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3420; ORIGINAL_PRECURSOR_SCAN_NO 3416 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7124; ORIGINAL_PRECURSOR_SCAN_NO 7120 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3421; ORIGINAL_PRECURSOR_SCAN_NO 3419 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7099; ORIGINAL_PRECURSOR_SCAN_NO 7095 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3383; ORIGINAL_PRECURSOR_SCAN_NO 3380 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7143; ORIGINAL_PRECURSOR_SCAN_NO 7141 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7085; ORIGINAL_PRECURSOR_SCAN_NO 7082 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7120; ORIGINAL_PRECURSOR_SCAN_NO 7116 CONFIDENCE standard compound; INTERNAL_ID 551; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3402; ORIGINAL_PRECURSOR_SCAN_NO 3400 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1086 CONFIDENCE standard compound; INTERNAL_ID 4240 CONFIDENCE standard compound; INTERNAL_ID 8644 CONFIDENCE standard compound; INTERNAL_ID 2370

   

Diflunisal

2,4-Difluoro-4-hydroxy-3-biphenylcarboxylic acid

C13H8F2O3 (250.0441482)


Diflunisal, a salicylate derivative, is a nonsteroidal anti-inflammatory agent (NSAIA) with pharmacologic actions similar to other prototypical NSAIAs. Diflunisal possesses anti-inflammatory, analgesic and antipyretic activity. Though its mechanism of action has not been clearly established, most of its actions appear to be associated with inhibition of prostaglandin synthesis via the arachidonic acid pathway. Diflunisal is used to relieve pain accompanied with inflammation and in the symptomatic treatment of rheumatoid arthritis and osteoarthritis. N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors KEIO_ID D058

   

gamma-Glutamylcysteine

(2S)-2-amino-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C8H14N2O5S (250.0623394)


gamma-Glutamylcysteine is a dipeptide composed of gamma-glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. gamma-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in the glutamate metabolism pathway (KEGG). G-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in glutamate metabolism pathway (KEGG). gamma-Glutamyl-cysteine is found in many foods, some of which are cardamom, hyacinth bean, oil palm, and pak choy. Acquisition and generation of the data is financially supported in part by CREST/JST. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

2-Hydroxy-6-oxo-6-(2-hydroxyphenoxy)-hexa-2,4-dienoate

2-Hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoic acid

C12H10O6 (250.04773600000001)


   

1,1-Dichloro-2,2-diphenylethane

1,1-Dichloro-2,2-diphenylethane

C14H12Cl2 (250.0316012)


   

1-Chloro-2-[1-(4-chlorophenyl)ethyl]benzene

1-Chloro-2-[1-(4-chlorophenyl)ethyl]benzene

C14H12Cl2 (250.0316012)


   

Blue pigment

(E)-2,2,5,5-Tetrahydroxy-6H,6H-[3,3-bipyridinylidene]-6,6-dione

C10H6N2O6 (250.0225856)


   

5-Methoxycanthin-6-one

3-methoxy-1,6-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C15H10N2O2 (250.07422400000002)


5-Methoxycanthin-6-one is an alkaloid and an organic heterotetracyclic compound. 5-Methoxycanthin-6-one is a natural product found in Zanthoxylum caribaeum, Fagaropsis angolensis, and other organisms with data available. 5-Methoxycanthin-6-one is an alkaloid from the wood of Picrasma excelsa (Jamaican quassiawood

   

2-[(5-Methylsulfinyl)-4-penten-2-ynylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2E)-2-[(4Z)-5-Methanesulphinylpent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0663614)


(7Z,11E)-2-(5-Methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene is found in herbs and spices. (7Z,11E)-2-(5-Methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene is isolated from Chrysanthemum coronarium (chop-suey greens

   

Cyclobrassinin sulfoxide

4,9-dihydro-2-(Methylsulfinyl)-1,3-thiazino[6,5-b]indole, 9ci

C11H10N2OS2 (250.023453)


Cyclobrassinin sulfoxide is found in brassicas. Cyclobrassinin sulfoxide is isolated from leaves of brown mustard Brassica juncea (Cruciferae). Isolated from leaves of brown mustard Brassica juncea (Cruciferae). Cyclobrassinin sulfoxide is found in brassicas.

   

(S)-Spirobrassinin

5-(methylsulfanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-one

C11H10N2OS2 (250.023453)


(S)-Spirobrassinin is found in brassicas. Phytoalexin of Raphanus sativus var. hortensis (Japanese radish Daikon

   

Methoxybrassitin

N-[(1-Methoxy-1H-indol-3-yl)methyl](methylsulphanyl)carboximidic acid

C12H14N2O2S (250.0775944)


Isolated from Chinese cabbage (Brassica campestris sspecies pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. Methoxybrassitin is found in cauliflower, chinese cabbage, and brassicas. Methoxybrassitin is found in brassicas. Methoxybrassitin is isolated from Chinese cabbage (Brassica campestris ssp. pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii.

   

(E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate

Prop-2-en-1-yl (2E)-3-(prop-2-en-1-ylsulphanyl)prop-2-en-1-yl sulphuric acid

C9H14O4S2 (250.0333484)


(E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate is found in onion-family vegetables. (E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate is a constituent of garlic (Allium sativum). Constituent of garlic (Allium sativum). (E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate is found in garlic and onion-family vegetables.

   

2-Methoxycanthin-6-one

7-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C15H10N2O2 (250.07422400000002)


2-Methoxycanthin-6-one is an alkaloid from stem wood of Quassia amara (Surinam quassia).

   

Cysteinyl-Glutamate

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]pentanedioic acid

C8H14N2O5S (250.0623394)


Cysteinyl-Glutamate is a dipeptide composed of cysteine and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Glutamylcysteine

(4S)-4-Amino-4-{[(1R)-1-carboxy-2-sulphanylethyl]-C-hydroxycarbonimidoyl}butanoic acid

C8H14N2O5S (250.0623394)


Glutamylcysteine is a dipeptide composed of glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

3,4-Dihydroxyphenylglycol O-sulfate

[4-(1,2-Dihydroxyethyl)-2-hydroxyphenyl]oxidanesulphonic acid

C8H10O7S (250.014723)


3, 4-Dihydroxyphenylglycol O-sulfate is a norepinephrine metabolite, a transmitter produced by sympathetic nerves, in particular those innervating mesenteric organs. This sulfate conjugate is produced by extrahepatic tissues (mesenteric organs) and eliminated by the kidneys. (PMID: 8627312) [HMDB] 3, 4-Dihydroxyphenylglycol O-sulfate is a norepinephrine metabolite, a transmitter produced by sympathetic nerves, in particular those innervating mesenteric organs. This sulfate conjugate is produced by extrahepatic tissues (mesenteric organs) and eliminated by the kidneys. (PMID: 8627312).

   

2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide

3-{[(1Z)-3-(prop-2-ene-1-sulphonyl)prop-1-en-1-yl]disulphanyl}prop-1-ene

C9H14O2S3 (250.0155904)


2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide is found in onion-family vegetables. 2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide is isolated from garli Isolated from garlic. 2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide is found in onion-family vegetables.

   

Samin

4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-ol

C13H14O5 (250.08411940000002)


Samin is found in fats and oils. Samin is isolated from sesame seed oil (Sesamum sp.) Samin [ samin] is a village in the administrative district of Gmina Bartniczka, within Brodnica County, Kuyavian-Pomeranian Voivodeship, in north-central Poland. Isolated from sesame seed oil (Sesamum species)

   

Hydroxymethoxyphenylcarboxylic acid-O-sulphate

[Hydroxy(2-hydroxy-4-methoxyphenyl)methoxy]sulphonic acid

C8H10O7S (250.014723)


Hydroxymethoxyphenylcarboxylic acid-O-sulphate is a conjugate of hydroxymethoxyphenylcarboxylic acid and sulphate.

   

(2R,4S)-6-Fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione

(2R,4S)-6-Fluoro-2-methylspiro[2,3-dihydrochromene-4,5-imidazolidine]-2,4-dione

C12H11FN2O3 (250.0753668)


   

Diphenylmethane-2,2'-diisocyanate

1-isocyanato-2-[(2-isocyanatophenyl)methyl]benzene

C15H10N2O2 (250.07422400000002)


   

Tris(2-carboxyethyl)phosphine

3-[bis(2-carboxyethyl)phosphanyl]propanoic acid

C9H15O6P (250.060622)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

6-Anilino-5,8-quinolinedione

6-(phenylamino)-5,8-dihydroquinoline-5,8-dione

C15H10N2O2 (250.07422400000002)


D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

8-Hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid

6-hydroxy-3,4,5-trimethyl-8-oxo-4,8-dihydro-3H-2-benzopyran-7-carboxylic acid

C13H14O5 (250.08411940000002)


   

Cppene

3-(2-Carboxypiperazine-4-yl)-1-propenyl-1-phosphonic acid

C8H15N2O5P (250.071855)


   

Dansylamide

5-(Dimethylamino)naphthalene-1-sulphonamide

C12H14N2O2S (250.0775944)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Benzene, 1,1'-ethylidenebis(4-chloro-

Dimethylaminonaphthalene-5-sulfonaminoethylmethylamine hydrochloride

C14H12Cl2 (250.0316012)


   

[Diisocyanato(phenyl)methyl]benzene

[Diisocyanato(phenyl)methyl]benzene

C15H10N2O2 (250.07422400000002)


   

Diphenyl dichloroethane

(2,2-dichloro-2-phenylethyl)benzene

C14H12Cl2 (250.0316012)


   

Diphenyl phosphate

DIPHENYL phosphoric acid

C12H11O4P (250.0394936)


   

Diphenyl sulfate

Diphenyl sulphuric acid

C12H10O4S (250.029978)


   

(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(4S)-4-Amino-5-[(2R)-2-amino-3-sulphanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

Diacetyl benzene-1,2-dicarboxylate

1,2-Diacetyl benzene-1,2-dicarboxylic acid

C12H10O6 (250.04773600000001)


   

(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(2S)-2-Amino-5-[(2R)-2-amino-3-sulphanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

serine glutamate

4-amino-5-[(2-amino-3-hydroxypropanoyl)peroxy]-5-oxopentanoic acid

C8H14N2O7 (250.0800974)


   

N-gamma-Glutamylcysteine

2-amino-4-[(1-carboxy-2-sulfanylethyl)-C-hydroxycarbonimidoyl]butanoic acid

C8H14N2O5S (250.0623394)


gamma-L-Glutamyl-L-cysteine (also known as gamma-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate‚Äîcysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. γ-L-Glutamyl-L-cysteine (also known as γ-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate—cysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   
   
   
   
   
   
   

Aureoquinone

Aureoquinone

C12H10O6 (250.04773600000001)


A naphthoquinone that is 1,4-naphthoquinone substituted by hydroxy groups at positions 2, 5, 7,and 8 and methyl groups at positions 3 and 6. It is isolated from surface cultures of Aureobasidium and acts as a protease inhibitor.

   

3-Bromomethyl-3-chloro-7-methyl-1,6-octadiene

3-Bromomethyl-3-chloro-7-methyl-1,6-octadiene

C10H16BrCl (250.0123826)


   

4,6-dihydroxy-3-methylidene-10-prop-1-enyl-2-oxaspiro[4.5]dec-8-ene-1,7-dione

4,6-dihydroxy-3-methylidene-10-prop-1-enyl-2-oxaspiro[4.5]dec-8-ene-1,7-dione

C13H14O5 (250.08411940000002)


   
   
   
   

Bauerine B

7,8-dichloro-9-mehtyl-beta-carboline

C12H8Cl2N2 (250.00645079999998)


   

9-Methoxycanthin-6-one

9-Methoxycanthin-6-one

C15H10N2O2 (250.07422400000002)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2]. 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2].

   
   

2-methoxycanthin-6-one

7-methoxy-1,6-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C15H10N2O2 (250.07422400000002)


   

4-methyl-3-[(2-nitrobenzyl)thio]-4H-1,2,4-triazole

4-methyl-3-[(2-nitrobenzyl)thio]-4H-1,2,4-triazole

C10H10N4O2S (250.052444)


   
   

2-Mercapto-3-(3-methoxy-propyl)-3H-quinazolin-4-one

2-Mercapto-3-(3-methoxy-propyl)-3H-quinazolin-4-one

C12H14N2O2S (250.0775944)


   
   
   
   
   

DIPHENYL PHOSPHATE

DIPHENYL PHOSPHATE

C12H11O4P (250.0394936)


CONFIDENCE standard compound; INTERNAL_ID 8225

   
   
   

2-<3,4-dihydroxybut-1-inyl>-dithiophene|4-[2,2]bithiophenyl-5-yl-but-3-yne-1,2-diol|5-(3,4-dihydroxy-1-butynyl)-2,2-bithiophene|5-(3,4-dihydroxy-1-butynyl)2,2-bithiophene|5-(3,4-dihydroxybut-1-ynyl)-2,2-bithiophene|5-(3.4-dihydroxy-1-butynyl)-2,2-bithiophene|5-<3,4-dihydroxybut-1-inyl>bithienyl-(2,2)

2-<3,4-dihydroxybut-1-inyl>-dithiophene|4-[2,2]bithiophenyl-5-yl-but-3-yne-1,2-diol|5-(3,4-dihydroxy-1-butynyl)-2,2-bithiophene|5-(3,4-dihydroxy-1-butynyl)2,2-bithiophene|5-(3,4-dihydroxybut-1-ynyl)-2,2-bithiophene|5-(3.4-dihydroxy-1-butynyl)-2,2-bithiophene|5-<3,4-dihydroxybut-1-inyl>bithienyl-(2,2)

C12H10O2S2 (250.01222)


   

E-1,7,11-Triene-4,5,9-trithiadodeca-9,9-dioxide

E-1,7,11-Triene-4,5,9-trithiadodeca-9,9-dioxide

C9H14O2S3 (250.0155904)


   

1,4,5,8-tetrahydroxy-3-ethylnaphthalene-2,6-dione|3-Ethyl-1,4,5,8-Tetrahydroxy-2,6-naphthoquinone

1,4,5,8-tetrahydroxy-3-ethylnaphthalene-2,6-dione|3-Ethyl-1,4,5,8-Tetrahydroxy-2,6-naphthoquinone

C12H10O6 (250.04773600000001)


   
   

1,4-Benzodioxin-2(3H)-one, 6,8-dimethoxy-3-(1-methylethylidene)-

1,4-Benzodioxin-2(3H)-one, 6,8-dimethoxy-3-(1-methylethylidene)-

C13H14O5 (250.08411940000002)


   

3,5,6,7-tetrahydroxy-2-ethyl-1,4-naphthoquinone

3,5,6,7-tetrahydroxy-2-ethyl-1,4-naphthoquinone

C12H10O6 (250.04773600000001)


   

(E)-3-(4-acetyloxy-3,5-dimethoxyphenyl)-2-propenal|4-acetoxy-3,5-dimethoxy-trans-cinnamaldehyde|4-Acetoxy-3,5-dimethoxy-trans-zimtaldehyd

(E)-3-(4-acetyloxy-3,5-dimethoxyphenyl)-2-propenal|4-acetoxy-3,5-dimethoxy-trans-cinnamaldehyde|4-Acetoxy-3,5-dimethoxy-trans-zimtaldehyd

C13H14O5 (250.08411940000002)


   
   

2-(3,5-Dihydroxy-6-acetyl-2,3-dihydrobenzofuran-3-yl)allyl alcohol

2-(3,5-Dihydroxy-6-acetyl-2,3-dihydrobenzofuran-3-yl)allyl alcohol

C13H14O5 (250.08411940000002)


   
   
   

2H-1-Benzopyran-2-one, 3,4,8-trimethoxy-5-methyl-

2H-1-Benzopyran-2-one, 3,4,8-trimethoxy-5-methyl-

C13H14O5 (250.08411940000002)


   

2-Hydroxy-alpha-Methyl-5-(2-thienylethynyl)-2-thiophenemethanol

2-Hydroxy-alpha-Methyl-5-(2-thienylethynyl)-2-thiophenemethanol

C12H10O2S2 (250.01222)


   

trans-sphagnum acid ethyl ester

trans-sphagnum acid ethyl ester

C13H14O5 (250.08411940000002)


   
   
   
   

Di-Me ester-3-(4-Hydroxyphenyl)-2-pentenediolic acid

Di-Me ester-3-(4-Hydroxyphenyl)-2-pentenediolic acid

C13H14O5 (250.08411940000002)


   
   

6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 10-methoxy-

6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 10-methoxy-

C15H10N2O2 (250.07422400000002)


   
   
   

Drymaritin

Drymaritin

C15H10N2O2 (250.07422400000002)


An indole alkaloid that is canthin-6-one substituted by a methoxy group at position 4. Isolated from the whole plants of Drymaria diandra, it exhibits anti-HIV activity.

   

6-beta-hydroxypropionyl-3-methyllumazine

6-beta-hydroxypropionyl-3-methyllumazine

C10H10N4O4 (250.070202)


   
   
   

3-(2-Hydroxypropyl)-8-hydroxy-6-methoxy-2H-1-benzopyran-2-one

3-(2-Hydroxypropyl)-8-hydroxy-6-methoxy-2H-1-benzopyran-2-one

C13H14O5 (250.08411940000002)


   

1-(3,5-dichloro-4-methoxyphenyl)propane-1,2-diol

1-(3,5-dichloro-4-methoxyphenyl)propane-1,2-diol

C10H12Cl2O3 (250.01634620000002)


   

5-hydroxymethyl-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid|5-Methanol-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid

5-hydroxymethyl-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid|5-Methanol-7-hydroxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid

C13H14O5 (250.08411940000002)


   

4-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3H-furo[3,4-c]furan-1-one

4-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3H-furo[3,4-c]furan-1-one

C13H14O5 (250.08411940000002)


   

2,5,6,7-tetrahydroxy-3-ethyl-1,4-naphthoquinone|3-Aethyl-2,5,6,7-tetrahydroxy-[1,4]naphthochinon|3-ethyl-2,5,6,7-tetrahydroxy-[1,4]naphthoquinone

2,5,6,7-tetrahydroxy-3-ethyl-1,4-naphthoquinone|3-Aethyl-2,5,6,7-tetrahydroxy-[1,4]naphthochinon|3-ethyl-2,5,6,7-tetrahydroxy-[1,4]naphthoquinone

C12H10O6 (250.04773600000001)


   

5,7-Dihydroxy-6-(hydroxymethyl)-2-methoxy-1,4-naphthoquinone

5,7-Dihydroxy-6-(hydroxymethyl)-2-methoxy-1,4-naphthoquinone

C12H10O6 (250.04773600000001)


   

4-Methyl-9H-furo[2,3:7,8]naphtho[2,1-b]pyran-9-one

4-Methyl-9H-furo[2,3:7,8]naphtho[2,1-b]pyran-9-one

C16H10O3 (250.062991)


   

1,4-di-furan-2-yl-2,3-dihydroxy-butane-1,4-dione

1,4-di-furan-2-yl-2,3-dihydroxy-butane-1,4-dione

C12H10O6 (250.04773600000001)


   

6-Aethyl-2,3,7-trihydroxy-juglon|6-Ethyl-2,3,7-trihydroxy-juglon

6-Aethyl-2,3,7-trihydroxy-juglon|6-Ethyl-2,3,7-trihydroxy-juglon

C12H10O6 (250.04773600000001)


   

3-Bromomethyl-3-chloro-7-methyl-octa-1,6-diene

3-Bromomethyl-3-chloro-7-methyl-octa-1,6-diene

C10H16BrCl (250.0123826)


   

globosumone A

globosumone A

C13H14O5 (250.08411940000002)


A benzoate ester obtained by the formal condensation of o-orsellinic acid with (3E)-1-hydroxypent-3-en-2-one. Isolated from Chaetomium globosum, it exhibits cytotoxic activity towards cancer cell lines.

   

5,6-dimethoxy-7,8-methylenedioxycoumarin|Isosabandin|Sabandin

5,6-dimethoxy-7,8-methylenedioxycoumarin|Isosabandin|Sabandin

C12H10O6 (250.04773600000001)


   
   

3-acetyl-2-methyl-1,4,5-trihydroxy-2,5-epoxynaphthoquinol

3-acetyl-2-methyl-1,4,5-trihydroxy-2,5-epoxynaphthoquinol

C13H14O5 (250.08411940000002)


   

6-ethyl-2,3,5,8-tetrahydroxy-1,4-naphthoquinone|ethylspinazarin

6-ethyl-2,3,5,8-tetrahydroxy-1,4-naphthoquinone|ethylspinazarin

C12H10O6 (250.04773600000001)


   
   
   
   
   

8-hydroxy-7-(4-hydroxy-3-methylbutoxy)-2H-chromen-2-one|isoarmenin

8-hydroxy-7-(4-hydroxy-3-methylbutoxy)-2H-chromen-2-one|isoarmenin

C13H14O5 (250.08411940000002)


   

(E)-6-(2,4-dihydroxyl-5-methylphenyl)-6-oxo-2-hexenoic acid

(E)-6-(2,4-dihydroxyl-5-methylphenyl)-6-oxo-2-hexenoic acid

C13H14O5 (250.08411940000002)


   
   
   
   

3,4-dihydro-6,8-dimethoxy-4-hydroxy-4-methyl-3-methyleneisochromen-1-one

3,4-dihydro-6,8-dimethoxy-4-hydroxy-4-methyl-3-methyleneisochromen-1-one

C13H14O5 (250.08411940000002)


   

2,6-Dihydroxy-4,5-dimethyl-3-(3-oxo-1-butenyl) benzoic acid

2,6-Dihydroxy-4,5-dimethyl-3-(3-oxo-1-butenyl) benzoic acid

C13H14O5 (250.08411940000002)


   
   

3,5,8-Trihydroxy-2-methoxy-6-methyl-naphtho-1,4-chinon|3,5,8-Trihydroxy-2-methoxy-6-methyl-[1,4]naphthochinon|3,5,8-trihydroxy-2-methoxy-6-methyl-[1,4]naphthoquinone|Nepenthone D|nepenthone-D

3,5,8-Trihydroxy-2-methoxy-6-methyl-naphtho-1,4-chinon|3,5,8-Trihydroxy-2-methoxy-6-methyl-[1,4]naphthochinon|3,5,8-trihydroxy-2-methoxy-6-methyl-[1,4]naphthoquinone|Nepenthone D|nepenthone-D

C12H10O6 (250.04773600000001)


   

4,6-O-(1-carboxyethylidene)-D-galactose|4,6-O-(1-carboxyethylidene)galactose

4,6-O-(1-carboxyethylidene)-D-galactose|4,6-O-(1-carboxyethylidene)galactose

C9H14O8 (250.0688644)


   

1-Methoxycanthinone

1-Methoxycanthinone

C15H10N2O2 (250.07422400000002)


An indole alkaloid that is the 1-methoxy derivative of canthinone. Isolated from Ailanthus altissima and Leitneria floridana, it exhibits anti-HIV activity.

   
   

5,6-(Methylenedioxy)-7,8-dimethoxycoumarin

5,6-(Methylenedioxy)-7,8-dimethoxycoumarin

C12H10O6 (250.04773600000001)


   
   

Cyclobrassinin sulfoxide

4,9-dihydro-2-(Methylsulfinyl)-1,3-thiazino[6,5-b]indole, 9ci

C11H10N2OS2 (250.023453)


   

9-(2-Hydroxyethoxy)-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-one

9-(2-Hydroxyethoxy)-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-one

C12H10O6 (250.04773600000001)


   
   
   

8-Methoxycanthin-6-one

13-METHOXY-1,6-DIAZATETRACYCLO[7.6.1.0?,(1)?.0(1)?,(1)?]HEXADECA-3,5,7,9(16),10(15),11,13-HEPTAEN-2-ONE

C15H10N2O2 (250.07422400000002)


9-methoxycanthin-6-one is an indole alkaloid that is the 9-methoxy derivative of canthin-6-one. Isolated from Eurycoma longifolia and Simaba multiflora, it exhibits cytotoxic activity towards human cancer cell lines. It has a role as a metabolite, an antineoplastic agent and an antiplasmodial drug. It is an indole alkaloid, an aromatic ether and an organic heterotetracyclic compound. It is functionally related to a canthin-6-one. 9-Methoxycanthin-6-one is a natural product found in Simarouba glauca, Eurycoma longifolia, and other organisms with data available. An indole alkaloid that is the 9-methoxy derivative of canthin-6-one. Isolated from Eurycoma longifolia and Simaba multiflora, it exhibits cytotoxic activity towards human cancer cell lines. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2]. 9-Methoxycanthin-6-one, a canthin-6-one alkaloid, is present in intact plant parts and in callus tissues of different explants. 9-Methoxycanthin-6-one shows anti-tumor activity[1][2].

   

HEPTENOPHOS

HEPTENOPHOS

C9H12ClO4P (250.01617119999997)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3114

   

gamma-Glu-cys

Gamma-glutamylcysteine

C8H14N2O5S (250.0623394)


Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

Diphenylphosphate

DIPHENYL PHOSPHATE

C12H11O4P (250.0394936)


CONFIDENCE standard compound; INTERNAL_ID 2301 INTERNAL_ID 2301; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8815

   

Gamma-glutamylcysteine

Gamma-glutamylcysteine

C8H14N2O5S (250.0623394)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RITKHVBHSGLULN_STSL_0116_5-Glutamylcysteine_8000fmol_180506_S2_LC02_MS02_219; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

gamma-Glutamyl-cysteine

gamma-Glutamyl-cysteine

C8H14N2O5S (250.0623394)


   

13-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one

13-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one

C15H10N2O2 (250.07422400000002)


   

diflunisal

Diflunisal-d3

C13H8F2O3 (250.0441482)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors

   

gamma-Glutamyl-cysteine; LC-tDDA; CE10

gamma-Glutamyl-cysteine; LC-tDDA; CE10

C8H14N2O5S (250.0623394)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE20

gamma-Glutamyl-cysteine; LC-tDDA; CE20

C8H14N2O5S (250.0623394)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE30

gamma-Glutamyl-cysteine; LC-tDDA; CE30

C8H14N2O5S (250.0623394)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE40

gamma-Glutamyl-cysteine; LC-tDDA; CE40

C8H14N2O5S (250.0623394)


   
   

2H-1-Benzopyran-6-acetic acid, 7-hydroxy-8-methoxy-2-oxo-

2H-1-Benzopyran-6-acetic acid, 7-hydroxy-8-methoxy-2-oxo-

C12H10O6 (250.04773600000001)


   

3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-

3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-

C12H11FN2O3 (250.0753668)


   
   
   
   
   
   
   

10-bromo-decanoic acid

10-bromo-decanoic acid

C10H19BrO2 (250.0568334)


   

2-bromo-decanoic acid

2-bromo-decanoic acid

C10H19BrO2 (250.0568334)


   

3,4-Dihydroxyphenylethylene glycol sulfate

3,4-Dihydroxyphenylethylene glycol sulfate

C8H10O7S (250.014723)


   

LY83583

6-(Phenylamino)-5,8-quinolinedione

C15H10N2O2 (250.07422400000002)


D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

9-bromo-decanoic acid

9-bromo-decanoic acid

C10H19BrO2 (250.0568334)


   

5-Methoxycanthin-6-one

3-methoxy-1,6-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C15H10N2O2 (250.07422400000002)


   

2-[(5-Methylsulfinyl)-4-penten-2-ynylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2E)-2-[(4Z)-5-methanesulfinylpent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0663614)


   

Allyl 3-(allylsulfonyl)-1-propenyl disulfide

3-{[(1Z)-3-(prop-2-ene-1-sulfonyl)prop-1-en-1-yl]disulfanyl}prop-1-ene

C9H14O2S3 (250.0155904)


   

(S)-Spirobrassinin

5-(methylsulfanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-one

C11H10N2OS2 (250.023453)


   

Methoxybrassitin

N-[(1-methoxy-1H-indol-3-yl)methyl](methylsulfanyl)formamide

C12H14N2O2S (250.0775944)


   

(E)-2-Propenyl [3-(2-propenylthio)-2-propenyl] sulfate

prop-2-en-1-yl (2E)-3-(prop-2-en-1-ylsulfanyl)prop-2-en-1-yl sulfate

C9H14O4S2 (250.0333484)


   

4-([2,2-bithiophen]-5-yl)but-3-yne-1,2-diol

4-([2,2-bithiophen]-5-yl)but-3-yne-1,2-diol

C12H10O2S2 (250.01222)


   

4-(bromomethyl)-1-methyl-3-phenylpyrazole

4-(bromomethyl)-1-methyl-3-phenylpyrazole

C11H11BrN2 (250.01055459999998)


   

4-(CHLOROMETHYL)-N-(5-METHYLISOXAZOL-3-YL)BENZAMIDE

4-(CHLOROMETHYL)-N-(5-METHYLISOXAZOL-3-YL)BENZAMIDE

C12H11ClN2O2 (250.0509016)


   

5-(4-methylsulfanylphenyl)thiophene-2-carboxylic acid

5-(4-methylsulfanylphenyl)thiophene-2-carboxylic acid

C12H10O2S2 (250.01222)


   

Benzothiazole, 2-(1H-indol-3-yl)-

Benzothiazole, 2-(1H-indol-3-yl)-

C15H10N2S (250.056466)


   

4-Amino-6-bromo-2,8-dimethylquinoline

4-Amino-6-bromo-2,8-dimethylquinoline

C11H11BrN2 (250.01055459999998)


   
   

Piperidin-4-yl-pyrimidin-2-yl-amine dihydrochloride

Piperidin-4-yl-pyrimidin-2-yl-amine dihydrochloride

C9H16Cl2N4 (250.0751956)


   

3-(trifluoromethyl)benzophenone

3-(trifluoromethyl)benzophenone

C14H9F3O (250.060546)


   

5-phenyl-3-propan-2-yl-1,3,5-thiadiazinane-2,4-dione

5-phenyl-3-propan-2-yl-1,3,5-thiadiazinane-2,4-dione

C12H14N2O2S (250.0775944)


   

2,2,3,4,4,4-Hexafluorobutyl methacrylate

2,2,3,4,4,4-Hexafluorobutyl methacrylate

C8H8F6O2 (250.042846)


   

(3-(CYCLOPROPYLCARBAMOYL)-5-NITROPHENYL)BORONIC ACID

(3-(CYCLOPROPYLCARBAMOYL)-5-NITROPHENYL)BORONIC ACID

C10H11BN2O5 (250.07609860000002)


   

2-Butenal, (2,4-dinitrophenyl)hydrazone

2-Butenal, (2,4-dinitrophenyl)hydrazone

C10H10N4O4 (250.070202)


   

Ethyl 8-bromooctanoate

Ethyl 8-bromooctanoate

C10H19BrO2 (250.0568334)


   

[2-(3-METHYL-4-NITRO-PHENYL)-THIAZOL-4-YL]-METHANOL

[2-(3-METHYL-4-NITRO-PHENYL)-THIAZOL-4-YL]-METHANOL

C11H10N2O3S (250.041211)


   
   

Ozagrel sodium

Ozagrel (sodium)

C13H11N2NaO2 (250.0718186)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors

   

3-(2-Chloro-4-fluorophenyl)benzoic acid

3-(2-Chloro-4-fluorophenyl)benzoic acid

C13H8ClFO2 (250.01968300000001)


   

2-(4-Chlorophenoxy)-6-fluorobenzaldehyde

2-(4-Chlorophenoxy)-6-fluorobenzaldehyde

C13H8ClFO2 (250.01968300000001)


   

3-BENZYLIDENEISOCHROMAN-1,4-DIONE

3-BENZYLIDENEISOCHROMAN-1,4-DIONE

C16H10O3 (250.062991)


   

2-PHENYL-1,6-NAPHTHYRIDINE-3-CARBOXYLICACID

2-PHENYL-1,6-NAPHTHYRIDINE-3-CARBOXYLICACID

C15H10N2O2 (250.07422400000002)


   

Benzoic acid, 2-(1,8-naphthyridin-2-yl)- (9CI)

Benzoic acid, 2-(1,8-naphthyridin-2-yl)- (9CI)

C15H10N2O2 (250.07422400000002)


   

1,3,5-Tris(chloromethyl)-2,4-dimethylbenzene

1,3,5-Tris(chloromethyl)-2,4-dimethylbenzene

C11H13Cl3 (250.00827880000003)


   

4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine

4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine

C11H11ClN4O (250.06213459999998)


   

N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide

N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide

C9H12F2N2O2S (250.0587516)


   

8-Bromo-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole

8-Bromo-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole

C11H11BrN2 (250.01055459999998)


   
   

2-ETHYL-3,5,6,8-TETRAHYDROXY-[1,4]NAPHTHOQUINONE

2-ETHYL-3,5,6,8-TETRAHYDROXY-[1,4]NAPHTHOQUINONE

C12H10O6 (250.04773600000001)


   

5-methoxy-2-(2,2,2-trifluoroethoxy)benzoic acid

5-methoxy-2-(2,2,2-trifluoroethoxy)benzoic acid

C10H9F3O4 (250.045291)


   
   
   

Methyl 8-chloro-4-methoxy-2-naphthoate

Methyl 8-chloro-4-methoxy-2-naphthoate

C13H11ClO3 (250.0396686)


   

2-CHLORO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-CHLORO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H8ClFO2 (250.01968300000001)


   

4-pyridin-3-yloxypyridine-2-carboximidamide,hydrochloride

4-pyridin-3-yloxypyridine-2-carboximidamide,hydrochloride

C11H11ClN4O (250.06213459999998)


   

6,7-DIMETHOXY-4-HYDROXY-3-NITROQUINOLINE

6,7-DIMETHOXY-4-HYDROXY-3-NITROQUINOLINE

C11H10N2O5 (250.058969)


   

2,2,5,7-TETRAMETHYL-1-OXOINDANE-4-CARBONYL CHLORIDE

2,2,5,7-TETRAMETHYL-1-OXOINDANE-4-CARBONYL CHLORIDE

C14H15ClO2 (250.076052)


   

[2-(4-chlorophenyl)sulfanylphenyl]methanol

[2-(4-chlorophenyl)sulfanylphenyl]methanol

C13H11ClOS (250.02191059999998)


   

2-(Trifluoromethyl)benzophenone

2-(Trifluoromethyl)benzophenone

C14H9F3O (250.060546)


   

2-(TRIFLUOROACETYL)BIPHENYL

2-(TRIFLUOROACETYL)BIPHENYL

C14H9F3O (250.060546)


   

4-CHLORO-6-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-CHLORO-6-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H8ClFO2 (250.01968300000001)


   

2-CHLORO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2-CHLORO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8ClFO2 (250.01968300000001)


   

4-CHLORO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-CHLORO-3-FLUORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8ClFO2 (250.01968300000001)


   

2-[(THIEN-2-YLMETHYL)THIO]BENZOIC ACID

2-[(THIEN-2-YLMETHYL)THIO]BENZOIC ACID

C12H10O2S2 (250.01222)


   

4-CHLORO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-CHLORO-4-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H8ClFO2 (250.01968300000001)


   

4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride

4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

2-(5-bromopentoxy)oxane

2-(5-bromopentoxy)oxane

C10H19BrO2 (250.0568334)


   

4-Chloro-4-fluoro-2-biphenylcarboxylic acid

4-Chloro-4-fluoro-2-biphenylcarboxylic acid

C13H8ClFO2 (250.01968300000001)


   

2-Propenoic acid, 3-(2,1,3-benzothiadiazol-5-yl)-3-hydroxy-, ethyl ester

2-Propenoic acid, 3-(2,1,3-benzothiadiazol-5-yl)-3-hydroxy-, ethyl ester

C11H10N2O3S (250.041211)


   

2,4-Diaminophenetole sulfate

2,4-Diaminophenetole sulfate

C8H14N2O5S (250.0623394)


   

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

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

C11H11BrN2 (250.01055459999998)


   

2-(2-Hydroxy)ethyl-p-phenylene diamino sulfate

2-(2-Hydroxy)ethyl-p-phenylene diamino sulfate

C8H14N2O5S (250.0623394)


   
   

5-[(4-nitrophenyl)methylene]-1,3-thiazolane-2,4-dione

5-[(4-nitrophenyl)methylene]-1,3-thiazolane-2,4-dione

C10H6N2O4S (250.0048276)


   

2-(Trifluoromethyl)-[1,1-Biphenyl]-3-Carboxaldehyde

2-(Trifluoromethyl)-[1,1-Biphenyl]-3-Carboxaldehyde

C14H9F3O (250.060546)


   

1-(4-BROMOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE

1-(4-BROMOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE

C11H11BrN2 (250.01055459999998)


   

1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE

1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE

C11H11ClN4O (250.06213459999998)


   

2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetate

2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetate

C10H6N2O6 (250.0225856)


   
   

1-(8-Bromoquinolin-4-yl)-N-methylmethanamine

1-(8-Bromoquinolin-4-yl)-N-methylmethanamine

C11H11BrN2 (250.01055459999998)


   

4-(Piperidin-4-yloxy)pyridine dihydrochloride

4-(Piperidin-4-yloxy)pyridine dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

4-Trifluoromethyl-biphenyl-4-carbaldehyde

4-Trifluoromethyl-biphenyl-4-carbaldehyde

C14H9F3O (250.060546)


   

3-CHLORO-4-FLUORO-3-METHYLBENZHYDROL

3-CHLORO-4-FLUORO-3-METHYLBENZHYDROL

C14H12ClFO (250.05606639999996)


   

1H-Indene-1,3(2H)-dione, 2-benzoyl-

1H-Indene-1,3(2H)-dione, 2-benzoyl-

C16H10O3 (250.062991)


   

(2-CHLORO-1,3-THIAZOL-5-YL)METHYLACETATE

(2-CHLORO-1,3-THIAZOL-5-YL)METHYLACETATE

C7H5F7N2 (250.03409340000002)


   

(4-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

(4-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

C10H11BN2O3S (250.0583406)


   

3-(3-Methyl-4-oxo-thiazolidin-2-ylideneamino)-benzoic acid

3-(3-Methyl-4-oxo-thiazolidin-2-ylideneamino)-benzoic acid

C11H10N2O3S (250.041211)


   

sodium,(E)-but-2-ene-1,4-diol,hydrogen sulfite,2-methyloxirane

sodium,(E)-but-2-ene-1,4-diol,hydrogen sulfite,2-methyloxirane

C7H15NaO6S (250.048701)


   

3?-TRIFLUOROMETHYLBIPHENYL-2-CARBALDEHYDE

3?-TRIFLUOROMETHYLBIPHENYL-2-CARBALDEHYDE

C14H9F3O (250.060546)


   

3-[(2-THIENYLTHIO)METHYL]BENZOIC ACID

3-[(2-THIENYLTHIO)METHYL]BENZOIC ACID

C12H10O2S2 (250.01222)


   

2-Pyridin-2-yl-quinoline-4-carboxylic acid

2-Pyridin-2-yl-quinoline-4-carboxylic acid

C15H10N2O2 (250.07422400000002)


   

2-(Trifluoromethoxy)terephthalic acid

2-(Trifluoromethoxy)terephthalic acid

C9H5F3O5 (250.0089076)


   

2-amino-5-(trifluoromethylsulfonyl)benzonitrile

2-amino-5-(trifluoromethylsulfonyl)benzonitrile

C8H5F3N2O2S (250.0023826)


   

METHYL 1,2,3,4-TETRAHYDRO-7-NITRO-2-OXOQUINOLINE-3-CARBOXYLATE

METHYL 1,2,3,4-TETRAHYDRO-7-NITRO-2-OXOQUINOLINE-3-CARBOXYLATE

C11H10N2O5 (250.058969)


   

5-CHLORO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

5-CHLORO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C12H11ClN2O2 (250.0509016)


   

Ethyl 3-(4-Chlorophenyl)-1H-Pyrazole-5-Carboxylate

Ethyl 3-(4-Chlorophenyl)-1H-Pyrazole-5-Carboxylate

C12H11ClN2O2 (250.0509016)


   

4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride

4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

3-[(2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-3-YL)METHYL]BENZONITRILE

3-[(2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-3-YL)METHYL]BENZONITRILE

C15H10N2O2 (250.07422400000002)


   

(3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

(3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

C10H11BN2O3S (250.0583406)


   

2-(PHENYLSULFONYL)-1,4-BENZENEDIOL

2-(PHENYLSULFONYL)-1,4-BENZENEDIOL

C12H10O4S (250.029978)


   

10-Bromodecanoic acid

10-Bromodecanoic acid

C10H19BrO2 (250.0568334)


   

(4-(3,5-Difluorophenoxy)phenyl)boronic acid

(4-(3,5-Difluorophenoxy)phenyl)boronic acid

C12H9BF2O3 (250.0612778)


   

3-[2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]propanethioamide

3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANETHIOAMIDE

C9H9F3N2OS (250.03876599999998)


   

Ethyl 2-(1H-benzimidazol-2-ylthio)propanoate

Ethyl 2-(1H-benzimidazol-2-ylthio)propanoate

C12H14N2O2S (250.0775944)


   

1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione

1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione

C10H6ClF3O2 (250.0008402)


   

Polyanetholesulfonic Acid Sodium Salt

Polyanetholesulfonic Acid Sodium Salt

C10H11NaO4S (250.02757259999998)


   

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

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

C11H10N2O3S (250.041211)


   

2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic Acid

2-[3-(2-Amino-4-thiazolyl)phenoxy]acetic Acid

C11H10N2O3S (250.041211)


   

methyl 5-(4-chloro-3-methyl-phenyl)-1H-pyrazole-3-carboxylate

methyl 5-(4-chloro-3-methyl-phenyl)-1H-pyrazole-3-carboxylate

C12H11ClN2O2 (250.0509016)


   

1,3-bis(difluoromethyl)benzimidazole-2-thione

1,3-bis(difluoromethyl)benzimidazole-2-thione

C9H6F4N2S (250.0187804)


   

Ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate hydroc hloride (1:1)

Ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate hydroc hloride (1:1)

C9H15ClN2O2S (250.054272)


   

Phenylthiohydantoin-aspartic Acid

Phenylthiohydantoin-aspartic Acid

C11H10N2O3S (250.041211)


   

ethyl 7-hydroxy-4-nitro-1H-indole-2-carboxylate

ethyl 7-hydroxy-4-nitro-1H-indole-2-carboxylate

C11H10N2O5 (250.058969)


   

potassium,trifluoro-(6-hydroxynaphthalen-2-yl)boranuide

potassium,trifluoro-(6-hydroxynaphthalen-2-yl)boranuide

C10H7BF3KO (250.01790979999998)


   

1-Naphthalenesulfonicacid, 4-diazo-3,4-dihydro-3-oxo-

1-Naphthalenesulfonicacid, 4-diazo-3,4-dihydro-3-oxo-

C10H6N2O4S (250.0048276)


   

triethoxyindigane

triethoxyindigane

C6H15InO3 (250.005989)


   

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

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

C11H10N2O3S (250.041211)


   

N-(Mesitylenesulfonyl)imidazole

N-(Mesitylenesulfonyl)imidazole

C12H14N2O2S (250.0775944)


   

2,6-Difluoro-N-(2-nitrophenyl)aniline

2,6-Difluoro-N-(2-nitrophenyl)aniline

C12H8F2N2O2 (250.0553812)


   

1,3-DIACETOXYTETRAMETHYLDISILOXANE

1,3-DIACETOXYTETRAMETHYLDISILOXANE

C8H18O5Si2 (250.0692738)


   

2-(Trifluoromethyl)-[1,1-biphenyl]-4-carbaldehyde

2-(Trifluoromethyl)-[1,1-biphenyl]-4-carbaldehyde

C14H9F3O (250.060546)


   

3-Phenylquinoxaline-5-carboxylic acid

3-Phenylquinoxaline-5-carboxylic acid

C15H10N2O2 (250.07422400000002)


   

2-phenylquinoxaline-5-carboxylic acid

2-phenylquinoxaline-5-carboxylic acid

C15H10N2O2 (250.07422400000002)


   
   

2-Phenylquinoxaline-6-carboxylic acid

2-Phenylquinoxaline-6-carboxylic acid

C15H10N2O2 (250.07422400000002)


   

1,4-Di(2-thienyl)-1,4-butanedione

1,4-Di(2-thienyl)-1,4-butanedione

C12H10O2S2 (250.01222)


   

2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol

2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol

C9H9F3N2O3 (250.056524)


   
   
   

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

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

C11H11BrN2 (250.01055459999998)


   

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

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

C11H11BrN2 (250.01055459999998)


   

2,6-DICHLORO-5-FLUORO-N-ISOPROPYLNICOTINAMIDE

2,6-DICHLORO-5-FLUORO-N-ISOPROPYLNICOTINAMIDE

C9H9Cl2FN2O (250.0075936)


   

4-(3-NITROPHENYL)THIAZOLE-2-CARBOXYLIC ACID

4-(3-NITROPHENYL)THIAZOLE-2-CARBOXYLIC ACID

C10H6N2O4S (250.0048276)


   

Corannulene

Corannulene

C20H10 (250.078246)


   

5-CHLORO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

5-CHLORO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

C12H11ClN2O2 (250.0509016)


   
   

(2E)-3-[4-(AMINOSULFONYL)PHENYL]ACRYLICACID

(2E)-3-[4-(AMINOSULFONYL)PHENYL]ACRYLICACID

C11H10N2O3S (250.041211)


   

5-Mercapto-1-[3-(3-methylureido) phenyl]-1,2,3,4-tetrazole

5-Mercapto-1-[3-(3-methylureido) phenyl]-1,2,3,4-tetrazole

C9H10N6OS (250.063677)


   

4-(piperidine-1-sulfonyl)benzonitrile

4-(piperidine-1-sulfonyl)benzonitrile

C12H14N2O2S (250.0775944)


   

2-[4-(Trifluoromethoxy)phenoxy]propanoic acid

2-[4-(Trifluoromethoxy)phenoxy]propanoic acid

C10H9F3O4 (250.045291)


   

Ethyl 2-bromooctanoate

Ethyl 2-bromooctanoate

C10H19BrO2 (250.0568334)


   
   

3-Ethylsulfonyl-2-Pyridinesulfonamide

3-Ethylsulfonyl-2-Pyridinesulfonamide

C7H10N2O4S2 (250.008198)


   

4,4-Bis(chloromethyl)biphenyl

4,4-Bis(chloromethyl)biphenyl

C14H12Cl2 (250.0316012)


   

8-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

8-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

C11H11BrN2 (250.01055459999998)


   

2-PYRIDIN-3-YL-QUINOLINE-4-CARBOXYLIC ACID

2-PYRIDIN-3-YL-QUINOLINE-4-CARBOXYLIC ACID

C15H10N2O2 (250.07422400000002)


   

2-chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine

2-chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine

C13H12ClFN2 (250.06729939999997)


   

4-(3-AMINOPROPYL)-1,3-THIAZOL-2-AMINE

4-(3-AMINOPROPYL)-1,3-THIAZOL-2-AMINE

C10H10N4O2S (250.052444)


   

4-Ethoxy-1,2-benzenediamine sulfate (1:1)

4-Ethoxy-1,2-benzenediamine sulfate (1:1)

C8H14N2O5S (250.0623394)


   

(2R,3S)-1-CARBOXY-4-TERT-BUTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT

(2R,3S)-1-CARBOXY-4-TERT-BUTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT

C11H15KO4 (250.060737)


   

1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-

1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-

C14H15ClO2 (250.076052)


   

2-(4-Nitrophenyl)thiazole-4-carboxylic acid

2-(4-Nitrophenyl)thiazole-4-carboxylic acid

C10H6N2O4S (250.0048276)


   

4-Chloro-6-ethoxy-7-fluoro-3-quinolinecarbonitrile

4-Chloro-6-ethoxy-7-fluoro-3-quinolinecarbonitrile

C12H8ClFN2O (250.030916)


   

3-(Piperidine-1-sulfonyl)benzonitrile

3-(Piperidine-1-sulfonyl)benzonitrile

C12H14N2O2S (250.0775944)


   

2-benzyl-5-chloro-4-methoxypyridazin-3-one

2-benzyl-5-chloro-4-methoxypyridazin-3-one

C12H11ClN2O2 (250.0509016)


   

4-Chloro-5-fluoro-2-hydroxybenzophenone

4-Chloro-5-fluoro-2-hydroxybenzophenone

C13H8ClFO2 (250.01968300000001)


   

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

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

C15H10N2S (250.056466)


   

1-((Z)-3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium chloride

1-((Z)-3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium chloride

C9H16Cl2N4 (250.0751956)


   

(1,3,5,7,9,11,13,15-OCTAKIS(DIMETHYLSILYLOXY)PENTACYCLO[9.5.1.1(3,9).1(5,15).1(7,13)]OCTASILOXANE

(1,3,5,7,9,11,13,15-OCTAKIS(DIMETHYLSILYLOXY)PENTACYCLO[9.5.1.1(3,9).1(5,15).1(7,13)]OCTASILOXANE

C10H12F2O3S (250.0475186)


   

1-(3-CHLOROALLYL)-3,5,7-TRIAZA-1-AZONIAADAMANTANE CHLORIDE

1-(3-CHLOROALLYL)-3,5,7-TRIAZA-1-AZONIAADAMANTANE CHLORIDE

C9H16Cl2N4 (250.0751956)


   

((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl chloride

((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl chloride

C10H15ClO3S (250.043039)


   

1-(Chloromethyl)pyrene

1-(Chloromethyl)pyrene

C17H11Cl (250.0549236)


   

2-AMINO-5-METHANESULFONYL-BENZENESULFONAMIDE

2-AMINO-5-METHANESULFONYL-BENZENESULFONAMIDE

C7H10N2O4S2 (250.008198)


   

ethyl 5-bromo-2,2-dimethyl-4-oxopentanoate

ethyl 5-bromo-2,2-dimethyl-4-oxopentanoate

C9H15BrO3 (250.02045)


   

1,4-Naphthalenedione,2,3-bis(methylthio)-

1,4-Naphthalenedione,2,3-bis(methylthio)-

C12H10O2S2 (250.01222)


   

6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine

6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine

C11H11ClN4O (250.06213459999998)


   

4-Phenanthrenecarboxylicacid, 5-formyl-

4-Phenanthrenecarboxylicacid, 5-formyl-

C16H10O3 (250.062991)


   

2-(4-OXO-4,5,6,7-TETRAHYDRO-3H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-3-YL)ACETIC ACID

2-(4-OXO-4,5,6,7-TETRAHYDRO-3H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-3-YL)ACETIC ACID

C11H10N2O3S (250.041211)


   

5-Amino-2-chloro-N-(2-furylmethyl)benzamide

5-Amino-2-chloro-N-(2-furylmethyl)benzamide

C12H11ClN2O2 (250.0509016)


   

3-Amino-4-chloro-N-(2-furylmethyl)benzamide

3-Amino-4-chloro-N-(2-furylmethyl)benzamide

C12H11ClN2O2 (250.0509016)


   

4-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine

4-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine

C10H7ClN4S (250.0079932)


   

5-Chloro-6-cyclohexyl-1-benzofuran-2(3H)-one

5-Chloro-6-cyclohexyl-1-benzofuran-2(3H)-one

C14H15ClO2 (250.076052)


   

Methyl 5-methoxy-7-nitro-1H-indole-2-carboxylate

Methyl 5-methoxy-7-nitro-1H-indole-2-carboxylate

C11H10N2O5 (250.058969)


   

2-diazonio-5-sulfonaphthalen-1-olate

2-diazonio-5-sulfonaphthalen-1-olate

C10H6N2O4S (250.0048276)


   

2-Bromodecanoic acid

10-Bromodecanoic acid

C10H19BrO2 (250.0568334)


A bromo fatty acid that is decanoic acid carrying a single bromo substituent at position 2.

   

9-TRIFLUOROMETHYL-9H-FLUOREN-9-OL

9-TRIFLUOROMETHYL-9H-FLUOREN-9-OL

C14H9F3O (250.060546)


   

Resorcinol sulfide

Resorcinol sulfide

C12H10O4S (250.029978)


   

Diphenylmaleic anhydride

Diphenylmaleic anhydride

C16H10O3 (250.062991)


   

4-Oxo-3-phenyl-2-thioxoimidazolidine-1-acetic acid

4-Oxo-3-phenyl-2-thioxoimidazolidine-1-acetic acid

C11H10N2O3S (250.041211)


   

6-(benzothiophen-2-yl)-1h-indazole

6-(benzothiophen-2-yl)-1h-indazole

C15H10N2S (250.056466)


   

o-(p-Isocyanatobenzyl)phenyl isocyanate

o-(p-Isocyanatobenzyl)phenyl isocyanate

C15H10N2O2 (250.07422400000002)


   
   

8-fluoro-4h-thieno[3,2-c]chromene-2-carboxylic acid

8-fluoro-4h-thieno[3,2-c]chromene-2-carboxylic acid

C12H7FO3S (250.0099924)


   

2H-1-Benzopyran-2-one, 3-benzoyl-

2H-1-Benzopyran-2-one, 3-benzoyl-

C16H10O3 (250.062991)


   

ETHYL DELTA-BROMO-BETA,BETA-DIMETHYL LEVULINATE

ETHYL DELTA-BROMO-BETA,BETA-DIMETHYL LEVULINATE

C9H15BrO3 (250.02045)


   

[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-yl] methanol

[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-yl] methanol

C10H7ClN4O2 (250.0257512)


   

4-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine

4-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine

C10H7ClN4S (250.0079932)


   
   

3,3-Disulfanediyldiphenol

3,3-Disulfanediyldiphenol

C12H10O2S2 (250.01222)


   

Tetrakis(hydroxymethyl)phosphonium chloride urea polymer

Tetrakis(hydroxymethyl)phosphonium chloride urea polymer

C5H16ClN2O5P (250.04853260000002)


   

2-[4-(trifluoromethyl)phenyl]benzaldehyde

2-[4-(trifluoromethyl)phenyl]benzaldehyde

C14H9F3O (250.060546)


   

4-(trifluoromethoxy)phenoxyacetic acid hydrazide

4-(trifluoromethoxy)phenoxyacetic acid hydrazide

C9H9F3N2O3 (250.056524)


   

2,3,4,5,6-PENTAMETHYLPHENYLMAGNESIUM BROMIDE

2,3,4,5,6-PENTAMETHYLPHENYLMAGNESIUM BROMIDE

C11H15BrMg (250.020755)


   

8-Bromooctan-1-ol acetate

8-Bromooctan-1-ol acetate

C10H19BrO2 (250.0568334)


   

3-phenylcinnoline-4-carboxylic acid

3-phenylcinnoline-4-carboxylic acid

C15H10N2O2 (250.07422400000002)


   

3-[5-(4-Chloro-phenyl)-furan-2-yl]-propionic acid

3-[5-(4-Chloro-phenyl)-furan-2-yl]-propionic acid

C13H11ClO3 (250.0396686)


   

1-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE

1-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE

C12H11ClN2O2 (250.0509016)


   

3-[4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOYL CHLORIDE

3-[4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOYL CHLORIDE

C10H6ClF3O2 (250.0008402)


   

ETHYL (S)-2-(TRIFLUOROMETHYLSULFONYLOXY)PROPIONATE

ETHYL (S)-2-(TRIFLUOROMETHYLSULFONYLOXY)PROPIONATE

C6H9F3O5S (250.012278)


   

sodium,5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate

sodium,5-butan-2-yl-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate

C10H15N2NaO2S (250.075189)


   

5-[(3-NITROPHENYL)METHYLENE]-1,3-THIAZOLANE-2,4-DIONE

5-[(3-NITROPHENYL)METHYLENE]-1,3-THIAZOLANE-2,4-DIONE

C10H6N2O4S (250.0048276)


   

tert-butyl n-(4-isothiocyanatophenyl)carbamate

tert-butyl n-(4-isothiocyanatophenyl)carbamate

C12H14N2O2S (250.0775944)


   

(3-ETHOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

(3-ETHOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

C9H10BF3O4 (250.06242060000002)


   

Ethyl2-(4-(cyclopropylthio)phenyl)-2-oxoacetate

Ethyl2-(4-(cyclopropylthio)phenyl)-2-oxoacetate

C13H14O3S (250.0663614)


   

5-(4-CHLOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE

5-(4-CHLOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE

C12H11ClN2O2 (250.0509016)


   

Ethyl 4-chloro-6-methyl-2-quinazolinecarboxylate

Ethyl 4-chloro-6-methyl-2-quinazolinecarboxylate

C12H11ClN2O2 (250.0509016)


   
   

10-camphorsulfonyl chloride

10-camphorsulfonyl chloride

C10H15ClO3S (250.043039)


   
   

2-([5-(TRIFLUOROMETHYL)-2-PYRIDYL]SULFONYL)ACETONITRILE

2-([5-(TRIFLUOROMETHYL)-2-PYRIDYL]SULFONYL)ACETONITRILE

C8H5F3N2O2S (250.0023826)


   

3-[5-(2,4-DIFLUOROPHENYL)-2-FURYL]ACRYLIC ACID

3-[5-(2,4-DIFLUOROPHENYL)-2-FURYL]ACRYLIC ACID

C13H8F2O3 (250.0441482)


   

3-trifluoromethylbiphenyl-4-carbaldehyde

3-trifluoromethylbiphenyl-4-carbaldehyde

C14H9F3O (250.060546)


   

4-(Trifluoromethyl)-[1,1-biphenyl]-3-carbaldehyde

4-(Trifluoromethyl)-[1,1-biphenyl]-3-carbaldehyde

C14H9F3O (250.060546)


   

3-trifluoromethylbiphenyl-3-carbaldehyde

3-trifluoromethylbiphenyl-3-carbaldehyde

C14H9F3O (250.060546)


   

4,4-Disulfanediyldiphenol

4,4-Disulfanediyldiphenol

C12H10O2S2 (250.01222)


   
   

Phenyl phenylthio sulfone

Phenyl phenylthio sulfone

C12H10O2S2 (250.01222)


   

1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane

1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane

C5H3F9O (250.00401759999997)


   
   

4-(4-nitrophenyl)thiazole-2-carboxylic acid

4-(4-nitrophenyl)thiazole-2-carboxylic acid

C10H6N2O4S (250.0048276)


   

4-(2H-tetrazol-5-yl)tetraaz-3-ene-2-carboximidamide hydrobromide

4-(2H-tetrazol-5-yl)tetraaz-3-ene-2-carboximidamide hydrobromide

C2H7BrN10 (250.0038482)


   

POLY(2 2 3 4 4 4-HEXAFLUOROBUTYL METHAC&

POLY(2 2 3 4 4 4-HEXAFLUOROBUTYL METHAC&

C8H8F6O2 (250.042846)


   

2-(METHOXY)-5-(TRIFLUOROMETHOXY)PHENYLACETIC ACID

2-(METHOXY)-5-(TRIFLUOROMETHOXY)PHENYLACETIC ACID

C10H9F3O4 (250.045291)


   

[1-(4-Fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid

[1-(4-Fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid

C12H11FN2O3 (250.0753668)


   

N-(2-Pyridyl)-1-phenol-4-sulfonamide

N-(2-Pyridyl)-1-phenol-4-sulfonamide

C11H10N2O3S (250.041211)


   

2H-Isoindole-2-aceticacid, 1,3-dihydro-5-nitro-1,3-dioxo-

2H-Isoindole-2-aceticacid, 1,3-dihydro-5-nitro-1,3-dioxo-

C10H6N2O6 (250.0225856)


   

TERT-BUTYL (4-(DIFLUOROMETHYL)THIAZOL-2-YL)CARBAMATE

TERT-BUTYL (4-(DIFLUOROMETHYL)THIAZOL-2-YL)CARBAMATE

C9H12F2N2O2S (250.0587516)


   

2-phenyl-1,6-naphthyridine-4-carboxylic acid

2-phenyl-1,6-naphthyridine-4-carboxylic acid

C15H10N2O2 (250.07422400000002)


   

2-Methoxymethoxy-5-(trifluoromethyl)phenylboronic acid

2-Methoxymethoxy-5-(trifluoromethyl)phenylboronic acid

C9H10BF3O4 (250.06242060000002)


   

2-(Trimethylsilyl)benzo[b]thiophen-7-ylboronic acid

2-(Trimethylsilyl)benzo[b]thiophen-7-ylboronic acid

C11H15BO2SSi (250.06550400000003)


   

ethyl 2-bromo-2-propylpentanoate

ethyl 2-bromo-2-propylpentanoate

C10H19BrO2 (250.0568334)


   

1,8-Naphthyridine-4-carboxylic acid, 2-phenyl-

1,8-Naphthyridine-4-carboxylic acid, 2-phenyl-

C15H10N2O2 (250.07422400000002)


   

2-diazonio-4-sulfonaphthalen-1-olate

2-diazonio-4-sulfonaphthalen-1-olate

C10H6N2O4S (250.0048276)


   

ethyl 3-(2-chloroanilino)-2-cyanoprop-2-enoate

ethyl 3-(2-chloroanilino)-2-cyanoprop-2-enoate

C12H11ClN2O2 (250.0509016)


   

Ethanone, 1,1-[2,2-bithiophene]-5,5-diylbis-

Ethanone, 1,1-[2,2-bithiophene]-5,5-diylbis-

C12H10O2S2 (250.01222)


   

1,2-bis(3-methylthiophen-2-yl)ethane-1,2-dione

1,2-bis(3-methylthiophen-2-yl)ethane-1,2-dione

C12H10O2S2 (250.01222)


   

5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine

5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine

C11H11BrN2 (250.01055459999998)


   

1-(2-Chlorophenyl)piperazine Monohydrochloride Monohydrate

1-(2-Chlorophenyl)piperazine Monohydrochloride Monohydrate

C10H16Cl2N2O (250.06396259999997)


   

Pyridine, 3-​chloro-​2-​(1-​pyrrolidinyl)​-​5-​(trifluoromethyl)​-

Pyridine, 3-​chloro-​2-​(1-​pyrrolidinyl)​-​5-​(trifluoromethyl)​-

C10H10ClF3N2 (250.0484566)


   

2-(1,6-NAPHTHYRIDIN-2-YL)BENZOIC ACID

2-(1,6-NAPHTHYRIDIN-2-YL)BENZOIC ACID

C15H10N2O2 (250.07422400000002)


   

2-benzyl-4-chloro-5-methoxypyridazin-3-one

2-benzyl-4-chloro-5-methoxypyridazin-3-one

C12H11ClN2O2 (250.0509016)


   
   

BICYCLO[2.2.1]HEPTANE-1-METHANESULFONYL CHLORIDE, 7,7-DIMETHYL-2-OXO-

BICYCLO[2.2.1]HEPTANE-1-METHANESULFONYL CHLORIDE, 7,7-DIMETHYL-2-OXO-

C10H15ClO3S (250.043039)


   

4,4-Sulfonyldiphenol

4,4-Sulfonyldiphenol

C12H10O4S (250.029978)


   

1-(3-CHLOROPHENETHYL)HYDRAZINEHYDROCHLORIDE

1-(3-CHLOROPHENETHYL)HYDRAZINEHYDROCHLORIDE

C10H6ClF3O2 (250.0008402)


   

4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-

4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-

C12H11ClN2O2 (250.0509016)


   

5-benzyloxy-2-(chloromethyl)-4H-pyran-4-one

5-benzyloxy-2-(chloromethyl)-4H-pyran-4-one

C13H11ClO3 (250.0396686)


   

Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester

Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester

C10H19BrO2 (250.0568334)


   

5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one

5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one

C11H11ClN4O (250.06213459999998)


   

2-(4-chlorophenoxy)-3-nitropyridine

2-(4-chlorophenoxy)-3-nitropyridine

C11H7ClN2O3 (250.0145182)


   

6-CHLORO-N-(4-FLUOROPHENYL)PICOLINAMIDE

6-CHLORO-N-(4-FLUOROPHENYL)PICOLINAMIDE

C12H8ClFN2O (250.030916)


   

3-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)ACRYLIC ACID

3-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)ACRYLIC ACID

C10H6ClF3O2 (250.0008402)


   

2-(4-Piperidyloxy)pyridine Dihydrochloride

2-(4-Piperidyloxy)pyridine Dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

1-METHYL-3-(TRIFLUOROMETHYL)-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID

C8H5F3N2O2S (250.0023826)


   

4-THIOMORPHOLINEETHYLAMINE 1,1-DIOXIDE DIHYDROCHLORIDE

4-THIOMORPHOLINEETHYLAMINE 1,1-DIOXIDE DIHYDROCHLORIDE

C6H16Cl2N2O2S (250.0309496)


   

2,2,3,3,3-pentafluoropropyl-1,1,2,2-tetrafluoroethyl ether

2,2,3,3,3-pentafluoropropyl-1,1,2,2-tetrafluoroethyl ether

C5H3F9O (250.00401759999997)


   

Di-1,3-cyclopentadien-1-yl(dimethyl)zirconium

Di-1,3-cyclopentadien-1-yl(dimethyl)zirconium

C12H16Zr (250.0299016)


   

4-(trifluoromethyl)benzophenone

4-(trifluoromethyl)benzophenone

C14H9F3O (250.060546)


   

Pyridine,2-(4-chlorophenoxy)-5-nitro-

Pyridine,2-(4-chlorophenoxy)-5-nitro-

C11H7ClN2O3 (250.0145182)


   

3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID

3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID

C10H10N4O2S (250.052444)


   

3-(5-Amino-1-pentanoyl)pyridine dihydrochloride

3-(5-Amino-1-pentanoyl)pyridine dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

metesculetol

metesculetol

C12H10O6 (250.04773600000001)


C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent

   

6-chloro-N-(4-methoxyphenyl)pyrimidine-4,5-diamine

6-chloro-N-(4-methoxyphenyl)pyrimidine-4,5-diamine

C11H11ClN4O (250.06213459999998)


   

4-(2-Nitrophenyl)-1,3-thiazole-2-carboxylic Acid

4-(2-Nitrophenyl)-1,3-thiazole-2-carboxylic Acid

C10H6N2O4S (250.0048276)


   

Naphth[1,2-d][1,2,3]oxadiazole-5-sulfonicacid

Naphth[1,2-d][1,2,3]oxadiazole-5-sulfonicacid

C10H6N2O4S (250.0048276)


   

1H-Indene-1,3(2H)-dione,2-[(4-hydroxyphenyl)methylene]-

1H-Indene-1,3(2H)-dione,2-[(4-hydroxyphenyl)methylene]-

C16H10O3 (250.062991)


   

1H-Benzimidazole-1,3(2H)-diaceticacid, 2-oxo-

1H-Benzimidazole-1,3(2H)-diaceticacid, 2-oxo-

C11H10N2O5 (250.058969)


   

2-(4-Pyridinyl)-4-quinolinecarboxylic acid

2-(4-Pyridinyl)-4-quinolinecarboxylic acid

C15H10N2O2 (250.07422400000002)


   

1,2,4,5-Benzenetetracarboxamide

1,2,4,5-Benzenetetracarboxamide

C10H10N4O4 (250.070202)


   

4-Chloro-3-(trifluoromethyl)cinnamic acid

4-Chloro-3-(trifluoromethyl)cinnamic acid

C10H6ClF3O2 (250.0008402)


   
   

Methyl 4-(2-aminoanilino)-2,5-dihydrothiophene-3-carboxylate

Methyl 4-(2-aminoanilino)-2,5-dihydrothiophene-3-carboxylate

C12H14N2O2S (250.0775944)


   

Polymethylene polyphenyl polyisocyanate

Polymethylene polyphenyl polyisocyanate

C15H10N2O2 (250.07422400000002)


   

7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine

7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine

C11H11BrN2 (250.01055459999998)


   

Spirobrassinin

Spirobrassinin

C11H10N2OS2 (250.023453)


(s)-spirobrassinin is a member of the class of compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole (s)-spirobrassinin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-spirobrassinin can be found in brassicas, which makes (s)-spirobrassinin a potential biomarker for the consumption of this food product.

   

S-indol-3-ylmethylcysteine

S-indol-3-ylmethylcysteine

C12H14N2O2S (250.0775944)


   

SDZ EAA 494

SDZ EAA 494

C8H15N2O5P (250.071855)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists

   

Spiro(4H-1-benzopyran-4,4-imidazolidine)-2,5-dione, 6-fluoro-2,3-dihydro-2-methyl-

Spiro(4H-1-benzopyran-4,4-imidazolidine)-2,5-dione, 6-fluoro-2,3-dihydro-2-methyl-

C12H11FN2O3 (250.0753668)


D004791 - Enzyme Inhibitors

   

Midafotel

Midafotel

C8H15N2O5P (250.071855)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate

Ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate

C12H14N2O2S (250.0775944)


   

1-(4-Fluoro-phenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester

1-(4-Fluoro-phenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester

C12H11FN2O3 (250.0753668)


   

N-(morpholine-4-carbothioyl)benzamide

N-(morpholine-4-carbothioyl)benzamide

C12H14N2O2S (250.0775944)


   

2-[(3-Fluorophenyl)methylthio]pyrimidine-4,6-diamine

2-[(3-Fluorophenyl)methylthio]pyrimidine-4,6-diamine

C11H11FN4S (250.0688418)


   

7-Bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline

7-Bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline

C11H11BrN2 (250.01055459999998)


   

Galactose 4,6-pyruvate acetal

Galactose 4,6-pyruvate acetal

C9H14O8 (250.0688644)


   

L-Cysteinyl-L-glutamic acid

L-Cysteinyl-L-glutamic acid

C8H14N2O5S (250.0623394)


   

Phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone

Phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone

C15H10N2O2 (250.07422400000002)


   

1-Butanesulfonyl-5-fluorouracil

1-Butanesulfonyl-5-fluorouracil

C8H11FN2O4S (250.0423538)


   

2-Cyanoquinolin-8-YL dihydrogen phosphate

2-Cyanoquinolin-8-YL dihydrogen phosphate

C10H7N2O4P (250.01434319999998)


   

4,6pyDGalbeta R isomer

4,6pyDGalbeta R isomer

C9H14O8 (250.0688644)


   

(4AR,6R,7S,8R,8AS)-Hexahydro-6,7,8-trihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid

(4AR,6R,7S,8R,8AS)-Hexahydro-6,7,8-trihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0688644)


   

4-Amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

4-Amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   
   

indol-3-ylmethyl-L-cysteine

indol-3-ylmethyl-L-cysteine

C12H14N2O2S (250.0775944)


   

(2E,5E)-6-(3,4-dihydroxyphenyl)-2-hydroxy-4-oxohexa-2,5-dienoic acid

(2E,5E)-6-(3,4-dihydroxyphenyl)-2-hydroxy-4-oxohexa-2,5-dienoic acid

C12H10O6 (250.04773600000001)


   

(4aR,6R,7S,8R,8aS)-6,7,8-trihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

(4aR,6R,7S,8R,8aS)-6,7,8-trihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0688644)


   

(2Z,4E)-6-(2,3-dihydroxyphenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

(2Z,4E)-6-(2,3-dihydroxyphenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

C12H10O6 (250.04773600000001)


   

(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

4-Amino-5-(2-amino-3-hydroxypropanoyl)peroxy-5-oxopentanoic acid

4-Amino-5-(2-amino-3-hydroxypropanoyl)peroxy-5-oxopentanoic acid

C8H14N2O7 (250.0800974)


   
   

9-Methoxyeupolauridine 1-Oxide

9-Methoxyeupolauridine 1-Oxide

C15H10N2O2 (250.07422400000002)


A natural product found in Ambavia gerrardii.

   

5-[(4-Hydroxy-3-methoxyphenyl)methylene]-2-imino-1,3-thiazolidin-4-one

5-[(4-Hydroxy-3-methoxyphenyl)methylene]-2-imino-1,3-thiazolidin-4-one

C11H10N2O3S (250.041211)


   

6-Quinoxalinecarboxylic acid phenyl ester

6-Quinoxalinecarboxylic acid phenyl ester

C15H10N2O2 (250.07422400000002)


   

N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide

N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide

C11H11ClN4O (250.06213459999998)


   

N-[(3-methyl-2-thienyl)methylene]-2-thiophenecarbohydrazide

N-[(3-methyl-2-thienyl)methylene]-2-thiophenecarbohydrazide

C11H10N2OS2 (250.023453)


   

5-[(4-chlorophenyl)methylamino]-6-methyl-2H-1,2,4-triazin-3-one

5-[(4-chlorophenyl)methylamino]-6-methyl-2H-1,2,4-triazin-3-one

C11H11ClN4O (250.06213459999998)


   
   

3,4-O-[(1S)-1-carboxyethylidene]-beta-D-galactose

3,4-O-[(1S)-1-carboxyethylidene]-beta-D-galactose

C9H14O8 (250.0688644)


   

N-(4-fluorophenyl)-6-methyl-2,5-dihydropyrazolo[1,5-b][1,2,4]thiadiazol-2-amine

N-(4-fluorophenyl)-6-methyl-2,5-dihydropyrazolo[1,5-b][1,2,4]thiadiazol-2-amine

C11H11FN4S (250.0688418)


   

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenoxy)acetamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methylphenoxy)acetamide

C12H14N2O2S (250.0775944)


   

[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-oxiranyl)methanone

[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-oxiranyl)methanone

C12H11ClN2O2 (250.0509016)


   

4-Methoxyphenylethanol sulfate

4-Methoxyphenylethanol sulfate

C9H14O6S (250.0511064)


   

4,6-O-[(1R)-1-carboxyethylidene]-D-galactose

4,6-O-[(1R)-1-carboxyethylidene]-D-galactose

C9H14O8 (250.0688644)


   

N-[(E)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide

N-[(E)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide

C11H10N2OS2 (250.023453)


   

(Z)-3-(5-butylthiophen-2-yl)-2-cyanoprop-2-enethioamide

(Z)-3-(5-butylthiophen-2-yl)-2-cyanoprop-2-enethioamide

C12H14N2S2 (250.0598364)


   

N-acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-D-cysteine

N-acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-D-cysteine

C8H14N2O5S (250.0623394)


   

4,4-Diphenylmethane diisocyanate

4,4-methylenebis(phenyl isocyanate)

C15H10N2O2 (250.07422400000002)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

sulfadiazine

sulfadiazine

C10H10N4O2S (250.052444)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents A sulfonamide consisting of pyrimidine with a 4-aminobenzenesulfonamido group at the 2-position. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

2-Hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoic acid

2-Hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoic acid

C12H10O6 (250.04773600000001)


   

Diazodiphenoquinone

Diazodiphenoquinone

C10H6N2O6 (250.0225856)


   

Bisphenol S

1,1-Sulfonylbis(4-hydroxybenzene)

C12H10O4S (250.029978)


A sulfone that is diphenyl sulfone in which both of the para hydrogens have been replaced by hydroxy groups.

   

Tris(2-carboxyethyl)phosphine

3,3,3-PHOSPHINETRIYLTRIPROPANOIC ACID

C9H15O6P (250.060622)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

2-amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

2-amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

Glu-cys

Glu-cys

C8H14N2O5S (250.0623394)


A dipeptide composed of L-glutamic acid and L-cysteine joined by a peptide linkage.

   

2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide

2-Propenyl 3-(2-propenylsulfonyl)-1-propenyl disulfide

C9H14O2S3 (250.0155904)


   

3,4-Dihydroxyphenylglycol O-sulfate

3,4-Dihydroxyphenylglycol O-sulfate

C8H10O7S (250.014723)


   

Hydroxymethoxyphenylcarboxylic acid-O-sulphate

Hydroxymethoxyphenylcarboxylic acid-O-sulphate

C8H10O7S (250.014723)


   

L-gamma-Glutamyl-L-cysteine

L-gamma-Glutamyl-L-cysteine

C8H14N2O5S (250.0623394)


A molecular entity formed when L-cysteine amino group binds to the gamma-carbonyl of L-glutamic acid.

   

4,4'-Sulfonyldiphenol

4,4'-Sulfonyldiphenol

C12H10O4S (250.029978)


   
   
   

Dihydroxyphenylglycol O-sulfate

Dihydroxyphenylglycol O-sulfate

C8H10O7S (250.014723)


   

Antimalarial agent 14

Antimalarial agent 14

C16H10O3 (250.062991)


Antimalarial agent 14 (Compound N3) is a potent inhibitor of mitochondrial electron transport. Antimalarial agent 14 can serve as an anti-malarial agent[1].

   

9-(2-hydroxyethoxy)-2h-[1,3]dioxolo[4,5-g]chromen-6-one

9-(2-hydroxyethoxy)-2h-[1,3]dioxolo[4,5-g]chromen-6-one

C12H10O6 (250.04773600000001)


   

3-ethyl-2,5,6,7-tetrahydroxynaphthalene-1,4-dione

3-ethyl-2,5,6,7-tetrahydroxynaphthalene-1,4-dione

C12H10O6 (250.04773600000001)


   

4-{[2,2'-bithiophen]-5-yl}but-3-yne-1,2-diol

4-{[2,2'-bithiophen]-5-yl}but-3-yne-1,2-diol

C12H10O2S2 (250.01222)


   

8-hydroxy-4-(2-hydroxyacetyl)-6-methoxyisochromen-1-one

8-hydroxy-4-(2-hydroxyacetyl)-6-methoxyisochromen-1-one

C12H10O6 (250.04773600000001)


   

4-chloro-9-methoxyfuro[3,2-g]chromen-7-one

4-chloro-9-methoxyfuro[3,2-g]chromen-7-one

C12H7ClO4 (250.0032852)


   

(2s,4ar,6r,7r,8r,8ar)-6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

(2s,4ar,6r,7r,8r,8ar)-6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0688644)


   

5,8-dihydroxy-2,7-dimethoxynaphthalene-1,4-dione

5,8-dihydroxy-2,7-dimethoxynaphthalene-1,4-dione

C12H10O6 (250.04773600000001)


   

4,5-dimethoxy-2h-[1,3]dioxolo[4,5-f]chromen-7-one

4,5-dimethoxy-2h-[1,3]dioxolo[4,5-f]chromen-7-one

C12H10O6 (250.04773600000001)


   

4,5,8-trihydroxy-6-(1-hydroxyethyl)naphthalene-1,2-dione

4,5,8-trihydroxy-6-(1-hydroxyethyl)naphthalene-1,2-dione

C12H10O6 (250.04773600000001)


   

(2z,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2z,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0663614)


   

2-[(s)-methanesulfinyl]-4h,9h-[1,3]thiazino[6,5-b]indole

2-[(s)-methanesulfinyl]-4h,9h-[1,3]thiazino[6,5-b]indole

C11H10N2OS2 (250.023453)