Exact Mass: 206.0655512

Exact Mass Matches: 206.0655512

Found 500 metabolites which its exact mass value is equals to given mass value 206.0655512, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Thioctic acid

Viatris brand OF thioctic acid tromethamine

C8H14O2S2 (206.0435184)


Lipoate, also known as lipoic acid or 6,8-thioctate, belongs to lipoic acids and derivatives class of compounds. Those are compounds containing a lipoic acid moiety (or a derivative thereof), which consists of a pentanoic acid (or derivative) attached to the C3 carbon atom of a 1,2-dithiolane ring. Lipoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Lipoate can be synthesized from octanoic acid. Lipoate can also be synthesized into lipoamide and lipoyl-AMP. Lipoate can be found in broccoli and spinach, which makes lipoate a potential biomarker for the consumption of these food products. Lipoate may be a unique E.coli metabolite. Lipoate is a non-carcinogenic (not listed by IARC) potentially toxic compound. A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products Acquisition and generation of the data is financially supported in part by CREST/JST. D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D018977 - Micronutrients > D014815 - Vitamins Lipoic acid ((R)-(+)-α-Lipoic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. (R)-(+)-α-Lipoic acid is more effective than racemic Lipoic acid. Lipoic acid ((R)-(+)-α-Lipoic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. (R)-(+)-α-Lipoic acid is more effective than racemic Lipoic acid. α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5]. α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5]. α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5].

   

Scoparone

6,7-dimethoxychromen-2-one

C11H10O4 (206.057906)


Scoparone is a member of the class of coumarins that is esculetin in which the two hydroxy groups at positions 6 and 7 are replaced by methoxy groups. It is a major constituent of the Chinese herbal medicine Yin Chen Hao, and exhibits a variety of pharmacological activities such as anti-inflammatory, anti-allergic, and anti-tumor activities. It has a role as a plant metabolite, an anti-inflammatory agent, an antilipemic drug, an immunosuppressive agent, an antihypertensive agent and an anti-allergic agent. It is a member of coumarins and an aromatic ether. It is functionally related to an esculetin. Scoparone is a natural product found in Haplophyllum ramosissimum, Haplophyllum thesioides, and other organisms with data available. A member of the class of coumarins that is esculetin in which the two hydroxy groups at positions 6 and 7 are replaced by methoxy groups. It is a major constituent of the Chinese herbal medicine Yin Chen Hao, and exhibits a variety of pharmacological activities such as anti-inflammatory, anti-allergic, and anti-tumor activities. D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics Scoparone is found in anise. Scoparone is found in several citrus oil D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Found in several citrus oils Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1]. Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1].

   

Pyrequan

Pyrequan

C11H14N2S (206.0877644)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CC - Tetrahydropyrimidine derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   
   

2-Hydroxy-8-methylchromene-2-carboxylate

2-Hydroxy-8-methylchromene-2-carboxylate

C11H10O4 (206.057906)


   

2-Hydroxy-3-methylbenzalpyruvate

2-Hydroxy-3-methylbenzalpyruvate

C11H10O4 (206.057906)


   

cis-1,2-Dihydroxy-1,2-dihydro-8-carboxynaphthalene

cis-1,2-Dihydroxy-1,2-dihydro-8-carboxynaphthalene

C11H10O4 (206.057906)


   

Indolylmethylthiohydroximate

(E)-2-(1H-indol-3-yl)-1-thioacetohydroximate

C10H10N2OS (206.051381)


   

Eugenin

5-Hydroxy-7-methoxy-2-methyl-4H-1-benzopyran-4-one

C11H10O4 (206.057906)


Constituent of Eugenia aromatica (clove). Eugenin is found in many foods, some of which are wild carrot, carrot, herbs and spices, and java plum. Eugenin is found in carrot. Eugenin is a constituent of Eugenia aromatica (clove). Eugenin is a chromone isolated from Peucedanum japonicum, with potent antiplatelet aggregation activity[1]. Eugenin is a chromone isolated from Peucedanum japonicum, with potent antiplatelet aggregation activity[1].

   

(R)-Lipoic acid

5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid

C8H14O2S2 (206.0435184)


A vitamin-like antioxidant that acts as a free-radical scavenger. Alpha-lipoic acid is also known as thioctic acid. It is a naturally occurring compound that is synthesized by both plants and animals. Lipoic acid contains two thiol groups which may be either oxidized or reduced. The reduced form is known as dihydrolipoic acid (DHLA). Lipoic acid (Delta E= -0.288) is therefore capable of thiol-disulfide exchange, giving it antioxidant activity. Lipoate is a critical cofactor for aerobic metabolism, participating in the transfer of acyl or methylamine groups via the 2-Oxoacid dehydrogenase (2-OADH) or alpha-ketoglutarate dehydrogenase complex. This enzyme catalyzes the conversion of alpha-ketoglutarate to succinyl CoA. This activity results in the catabolism of the branched chain amino acids (leucine, isoleucine and valine). Lipoic acid also participates in the glycine cleavage system(GCV). The glycine cleavage system is a multi-enzyme complex that catalyzes the oxidation of glycine to form 5,10 methylene tetrahydrofolate, an important cofactor in nucleic acid synthesis. Since Lipoic acid is an essential cofactor for many enzyme complexes, it is essential for aerobic life as we know it. This system is used by many organisms and plays a crucial role in the photosynthetic carbon cycle. Lipoic acid was first postulated to be an effective antioxidant when it was found it prevented vitamin C and vitamin E deficiency. It is able to scavenge reactive oxygen species and reduce other metabolites, such as glutathione or vitamins, maintaining a healthy cellular redox state. Lipoic acid has been shown in cell culture experiments to increase cellular uptake of glucose by recruiting the glucose transporter GLUT4 to the cell membrane, suggesting its use in diabetes. Studies of rat aging have suggested that the use of L-carnitine and lipoic acid results in improved memory performance and delayed structural mitochondrial decay. As a result, it may be helpful for people with Alzheimers disease or Parkinsons disease. -- Wikipedia [HMDB] Lipoic acid is a vitamin-like antioxidant that acts as a free-radical scavenger. Alpha-lipoic acid is also known as thioctic acid. It is a naturally occurring compound that is synthesized by both plants and animals. Lipoic acid contains two thiol groups which may be either oxidized or reduced. The reduced form is known as dihydrolipoic acid (DHLA). Lipoic acid (Delta E= -0.288) is therefore capable of thiol-disulfide exchange, giving it antioxidant activity. Lipoate is a critical cofactor for aerobic metabolism, participating in the transfer of acyl or methylamine groups via the 2-Oxoacid dehydrogenase (2-OADH) or alpha-ketoglutarate dehydrogenase complex. This enzyme catalyzes the conversion of alpha-ketoglutarate to succinyl CoA. This activity results in the catabolism of the branched chain amino acids (leucine, isoleucine and valine). Lipoic acid also participates in the glycine cleavage system(GCV). The glycine cleavage system is a multi-enzyme complex that catalyzes the oxidation of glycine to form 5,10 methylene tetrahydrofolate, an important cofactor in nucleic acid synthesis. Since Lipoic acid is an essential cofactor for many enzyme complexes, it is essential for aerobic life as we know it. This system is used by many organisms and plays a crucial role in the photosynthetic carbon cycle. Lipoic acid was first postulated to be an effective antioxidant when it was found it prevented vitamin C and vitamin E deficiency. It is able to scavenge reactive oxygen species and reduce other metabolites, such as glutathione or vitamins, maintaining a healthy cellular redox state. Lipoic acid has been shown in cell culture experiments to increase cellular uptake of glucose by recruiting the glucose transporter GLUT4 to the cell membrane, suggesting its use in diabetes. Studies of rat aging have suggested that the use of L-carnitine and lipoic acid results in improved memory performance and delayed structural mitochondrial decay. As a result, it may be helpful for people with Alzheimers disease or Parkinsons disease. D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D018977 - Micronutrients > D014815 - Vitamins Lipoic acid ((R)-(+)-α-Lipoic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. (R)-(+)-α-Lipoic acid is more effective than racemic Lipoic acid. Lipoic acid ((R)-(+)-α-Lipoic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. (R)-(+)-α-Lipoic acid is more effective than racemic Lipoic acid.

   

Citropten

InChI=1/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3

C11H10O4 (206.057906)


5,7-dimethoxy-1-benzopyran-2-one is a member of coumarins. 5,7-Dimethoxycoumarin is a natural product found in Edgeworthia chrysantha, Melicope borbonica, and other organisms with data available. Citropten is found in citrus. Citropten is found in lime and bergamot oils. Found in lime and bergamot oils Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2]. Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2].

   

Lipoic_acid

(R)-(+)-1,2-Dithiolane-3-pentanoic acid; R-(+)-Thioctic acid; R-(+)-alpha-Lipoic acid

C8H14O2S2 (206.0435184)


Lipoic acid is a heterocyclic thia fatty acid comprising pentanoic acid with a 1,2-dithiolan-3-yl group at the 5-position. It has a role as a fundamental metabolite and a geroprotector. It is a member of dithiolanes, a heterocyclic fatty acid and a thia fatty acid. It is functionally related to an octanoic acid. It is a conjugate acid of a lipoate. lipoate is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Thioctic acid is a natural product found in Arabidopsis thaliana, Trypanosoma brucei, and other organisms with data available. Alpha-Lipoic Acid is a naturally occurring micronutrient, synthesized in small amounts by plants and animals (including humans), with antioxidant and potential chemopreventive activities. Alpha-lipoic acid acts as a free radical scavenger and assists in repairing oxidative damage and regenerates endogenous antioxidants, including vitamins C and E and glutathione. This agent also promotes glutathione synthesis. In addition, alpha-lipoic acid exerts metal chelating capacities and functions as a cofactor in various mitochondrial enzyme complexes involved in the decarboxylation of alpha-keto acids. An octanoic acid bridged with two sulfurs so that it is sometimes also called a pentanoic acid in some naming schemes. It is biosynthesized by cleavage of LINOLEIC ACID and is a coenzyme of oxoglutarate dehydrogenase (KETOGLUTARATE DEHYDROGENASE COMPLEX). It is used in DIETARY SUPPLEMENTS. A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D018977 - Micronutrients > D014815 - Vitamins α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5]. α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5]. α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5].

   

6-Hydroxymethylherniarin

6-Hydroxymethylherniarin

C11H10O4 (206.057906)


   

Eugenitol

5,7-dihydroxy-2,6-dimethyl-4H-chromen-4-one

C11H10O4 (206.057906)


Eugenitol is found in herbs and spices. Eugenitol is a constituent of the flowers of Eugenia caryophyllata (clove)

   

Vinyl caffeate

Ethenyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C11H10O4 (206.057906)


Vinyl caffeate is found in fats and oils. Vinyl caffeate is a constituent of Perilla frutescens var. crispa

   

Diethyl tartrate

Butanedioic acid, 2,3-dihydroxy- (R-(r*,r*)), diethyl ester

C8H14O6 (206.0790344)


Diethyl tartrate is found in alcoholic beverages. Diethyl tartrate is a flavouring ingredient. Diethyl tartrate is present in sherry, white wine and red wine. Diethyl tartrate is flavouring ingredient. It is found in alcoholic beverages such as sherry, white wine and red wine.

   

Isoeugenitol

5-Benzyl-5-(3-pyridinyl)-2,4-imidazolidinedione

C11H10O4 (206.057906)


Isoeugenitol is found in herbs and spices. Isoeugenitol is present in Eugenia caryophyllata (clove

   

3-Methoxy-4,5-methylenedioxycinnamaldehyde

(2E)-3-(7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C11H10O4 (206.057906)


3-Methoxy-4,5-methylenedioxycinnamaldehyde is found in herbs and spices. 3-Methoxy-4,5-methylenedioxycinnamaldehyde is a constituent of Piper auritum (Veracruz pepper). Constituent of Piper auritum (Veracruz pepper). 3-Methoxy-4,5-methylenedioxycinnamaldehyde is found in herbs and spices.

   

(S)-Lipoic acid

5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid

C8H14O2S2 (206.0435184)


Lipoic acid (LA), also known as alpha-lipoic acid (ALA) is an organosulfur compound derived from octanoic acid. The carbon atom at C6 is chiral and the molecule exists as two enantiomers (R)-(+)-lipoic acid (RLA) and (S)-(-)-lipoic acid (SLA) and as a racemic mixture (R/S)-lipoic acid (R/S-LA). Only the (R)-(+)-enantiomer exists in nature and is an essential cofactor of four mitochondrial enzyme complexes. Endogenously synthesized RLA is essential for life and aerobic metabolism. The precursor to lipoic acid, octanoic acid, is made via fatty acid biosynthesis in the form of octanoyl-acyl carrier protein. In eukaryotes, a second fatty acid biosynthetic pathway in mitochondria is used for this purpose. The octanoate is transferred from a thioester of acyl carrier protein to an amide of the lipoyl domain by an octanoyltransferase. The sulfur centers are inserted into the 6th and 8th carbons of octanoate via a radical SAM mechanism, by lipoyl synthase. Lipoic acid can be removed whenever proteins are degraded and by the action of the enzyme lipoamidase. Free lipoate can be attached to the lipoyl domain by the enzyme lipoate protein ligase. The ligase activity of this enzyme requires ATP. Lipoate protein ligases proceed via an enzyme-bound lipoyl adenylate intermediate. Both RLA and R/S-LA are available as over-the-counter nutritional supplements and have been used nutritionally and clinically since the 1950s for various diseases and conditions. It is often regarded as a vitamin-like antioxidant. Lipoic acid is generally involved in oxidative decarboxylations of keto acids and is presented as a growth factor for some organisms. Some studies have suggested that the S-enantiomer has an inhibiting effect on the R-enantiomer, reducing its biological activity substantially and adding to oxidative stress rather than reducing it (PMID: 8573188, 7669066). Furthermore, the S-enantiomer has been found to reduce the expression of GLUT-4s in cells, responsible for glucose uptake, and hence reduce insulin sensitivity (PMID: 9252495). D020011 - Protective Agents > D000975 - Antioxidants D018977 - Micronutrients > D014815 - Vitamins

   

Glycyl-Methionine

2-[(2-Amino-1-hydroxyethylidene)amino]-4-(methylsulphanyl)butanoic acid

C7H14N2O3S (206.0725094)


Glycyl-Methionine is a dipeptide composed of glycine and methionine. 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.

   

Methionyl-Glycine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}acetic acid

C7H14N2O3S (206.0725094)


Methionyl-Glycine is a dipeptide composed of methionine and glycine. 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.

   

2-Methyl-3 or 5 or 6-(furfurylthio)pyrazine (mixture of isomers)

2-Methyl-3 or 5 or 6-(furfurylthio)pyrazine (mixture of isomers)

C10H10N2OS (206.051381)


2-Methyl-3 or 5 or 6-(furfurylthio)pyrazine (mixture of isomers) is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-[(2-Furanylmethyl)thio]-6-methylpyrazine

2-{[(furan-2-yl)methyl]sulphanyl}-6-methylpyrazine

C10H10N2OS (206.051381)


2-[(2-Furanylmethyl)thio]-6-methylpyrazine is present in aroma of pumpkin seed oil. 2-[(2-Furanylmethyl)thio]-6-methylpyrazine is a flavouring ingredien Present in aroma of pumpkin seed oil. Flavouring ingredient

   

2,4,6-Triethyl-1,3,5-oxadithiane

2,4,6-Triethyl-1,3,5-oxadithiane

C9H18OS2 (206.0799018)


2,4,6-Triethyl-1,3,5-oxadithiane is a constituent of onion like flavouring produced by reaction of H2S with propanal. Constituent of onion like flavouring produced by reaction of H2S with propanal

   

2-(3-Mercaptopropyl)pentanedioic acid

2-(3-Mercaptopropyl)pentanedioic acid

C8H14O4S (206.0612764)


   

4,6-O-Ethylidene-alpha-D-glucose

2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxine-6,7,8-triol

C8H14O6 (206.0790344)


   

4,6-O-Ethylidene-D-glucose

2,3-dihydroxy-3-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal

C8H14O6 (206.0790344)


   

9-Anthraldehyde

9-anthracenecarboxaldehyde

C15H10O (206.073161)


   

1-Methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine

1-methyl-2-[2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine

C11H14N2S (206.0877644)


   

Aldicarb sulfoxide

(2-Methanesulphinyl-2-methylpropylidene)[(methyl-C-hydroxycarbonimidoyl)oxy]amine

C7H14N2O3S (206.0725094)


   

Amidinophenylpyruvic acid

3-carbamimidoyl-2-oxo-3-phenylpropanoic acid

C10H10N2O3 (206.069139)


   

ANTHRACENECARBOXALDEHYDE

anthracene-1-carbaldehyde

C15H10O (206.073161)


   

Bisazobiphenyl

6-phenyl-3,4,9,10-tetraazatricyclo[6.2.0.0^{2,5}]deca-1(8),2(5),3,6,9-pentaene

C12H6N4 (206.0592436)


   

Diphenylcyclopropenone

Diphenylcyclopropenone monohydrate

C15H10O (206.073161)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

Daphnetin dimethyl ether

2H-1-Benzopyran-2-one, 7,8-dimethoxy-

C11H10O4 (206.057906)


7,8-Dimethoxycoumarin is a natural product found in Ayapana triplinervis, Citrus medica, and other organisms with data available.

   
   

5,7-Dimethoxychromone

5,7-Dimethoxychromone

C11H10O4 (206.057906)


   

1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene

1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene

C10H16Cl2 (206.06289959999998)


   
   

7-Hydroxy-4-methoxy-5-methylcoumarin

7-hydroxy-4-methoxy-5-methyl-2H-1-Benzopyran-2-one

C11H10O4 (206.057906)


   

Murrayacarpin A

Murrayacarpin A

C11H10O4 (206.057906)


   

Anhydrosepedonin

Anhydrosepedonin

C11H10O4 (206.057906)


   
   
   
   

7-Hydroxyechinozolinone

7-Hydroxyechinozolinone

C10H10N2O3 (206.069139)


   

Thioctic acid

(+)-Thioctic acid

C8H14O2S2 (206.0435184)


CONFIDENCE standard compound; INTERNAL_ID 1015; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3996; ORIGINAL_PRECURSOR_SCAN_NO 3992 A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D018977 - Micronutrients > D014815 - Vitamins CONFIDENCE standard compound; INTERNAL_ID 1015; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4005; ORIGINAL_PRECURSOR_SCAN_NO 4002 CONFIDENCE standard compound; INTERNAL_ID 1015; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3980; ORIGINAL_PRECURSOR_SCAN_NO 3976 CONFIDENCE standard compound; INTERNAL_ID 1015; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3993; ORIGINAL_PRECURSOR_SCAN_NO 3989 CONFIDENCE standard compound; INTERNAL_ID 1015; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4012; ORIGINAL_PRECURSOR_SCAN_NO 4010 CONFIDENCE standard compound; INTERNAL_ID 1015; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3990; ORIGINAL_PRECURSOR_SCAN_NO 3988 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.890 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.888 α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5]. α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5]. α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5].

   
   
   
   

2-({[(Cyanoimino)(methylthio)methyl]amino}methyl)pyridine

2-({[(Cyanoimino)(methylthio)methyl]amino}methyl)pyridine

C9H10N4S (206.062614)


   
   

Diphenylcyclopropanon

Diphenylcyclopropanon

C15H10O (206.073161)


   
   

(Z)-3-ethylidene-7-hydroxy-6-methoxyphthalide

(Z)-3-ethylidene-7-hydroxy-6-methoxyphthalide

C11H10O4 (206.057906)


   

3,7-dimethoxychromone

3,7-dimethoxychromone

C11H10O4 (206.057906)


   

3-(4-acetyloxyphenyl)prop-2-enoic acid

3-(4-acetyloxyphenyl)prop-2-enoic acid

C11H10O4 (206.057906)


   
   

LEPTORUMOL

LEPTORUMOL

C11H10O4 (206.057906)


A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8 respectively. It has been isolated from Pisonia aculeata.

   

trans-4-methoxy-2,3-methylenedioxycinnamaldehyde

trans-4-methoxy-2,3-methylenedioxycinnamaldehyde

C11H10O4 (206.057906)


   

Ethyl beta-D-ribo-hexopyranosid-3-ulose

Ethyl beta-D-ribo-hexopyranosid-3-ulose

C8H14O6 (206.0790344)


   
   

3,7-Dimethoxycoumarin

3,7-Dimethoxycoumarin

C11H10O4 (206.057906)


   
   

Methyl 3-(1,3-benzodioxol-5-yl)acrylate

Methyl 3-(1,3-benzodioxol-5-yl)acrylate

C11H10O4 (206.057906)


   

7-hydroxy-4-methoxy-5-methyl-2H-chromen-2-one

7-hydroxy-4-methoxy-5-methyl-2H-chromen-2-one

C11H10O4 (206.057906)


   

2-Pyruvoylaminobenzamide

2-Pyruvoylaminobenzamide

C10H10N2O3 (206.069139)


   

methyl 7-methoxybenzofuran-5-carboxylate

methyl 7-methoxybenzofuran-5-carboxylate

C11H10O4 (206.057906)


   
   

5,8-Dimethoxycoumarin

5,8-Dimethoxycoumarin

C11H10O4 (206.057906)


   

7,8-Dimethoxycoumarin

7,8-Dimethoxycoumarin

C11H10O4 (206.057906)


   
   
   

6-(2,4-Dihydroxyphenyl)-5,6-dihydro-2H-pyran-2-one

6-(2,4-Dihydroxyphenyl)-5,6-dihydro-2H-pyran-2-one

C11H10O4 (206.057906)


   
   

6,8-dimethoxycoumarin

6,8-dimethoxycoumarin

C11H10O4 (206.057906)


   

4-Me-Glucuronic acid

4-Me-Glucuronic acid

C8H14O6 (206.0790344)


   
   
   

3,6-Anhydro-2-O-methyl-D-galactonsaeuremethylester

3,6-Anhydro-2-O-methyl-D-galactonsaeuremethylester

C8H14O6 (206.0790344)


   

5-hydroxy-8-methoxy-2-methyl-4h-chromen-4-one

5-hydroxy-8-methoxy-2-methyl-4h-chromen-4-one

C11H10O4 (206.057906)


   

Halenichlomone B

Halenichlomone B

C11H10O4 (206.057906)


   
   

SCHEMBL12827977

SCHEMBL12827977

C8H14O6 (206.0790344)


   

(?)-(S)-2-(3-hydroxy-2-oxoindolin-3-yl)acetamide

(?)-(S)-2-(3-hydroxy-2-oxoindolin-3-yl)acetamide

C10H10N2O3 (206.069139)


   
   

(+)-(R)-2-(4-hydroxy-2-oxoindolin-3-yl)acetamide

(+)-(R)-2-(4-hydroxy-2-oxoindolin-3-yl)acetamide

C10H10N2O3 (206.069139)


   

5-hydroxy-7-methoxy-3-methylchromen-4-one

5-hydroxy-7-methoxy-3-methylchromen-4-one

C11H10O4 (206.057906)


   

6,8-Dihydroxy-3,4-dimethyl-1H-2-benzopyran-1-one

6,8-Dihydroxy-3,4-dimethyl-1H-2-benzopyran-1-one

C11H10O4 (206.057906)


   

2H-1-Benzopyran-2-one, 8-hydroxy-4-methoxy-5-methyl-

2H-1-Benzopyran-2-one, 8-hydroxy-4-methoxy-5-methyl-

C11H10O4 (206.057906)


   
   

plumbagic acid lactone

plumbagic acid lactone

C11H10O4 (206.057906)


   

2-benzylidenesuccinic acid

2-benzylidenesuccinic acid

C11H10O4 (206.057906)


   
   

8,9-Epoxide,Me ester-(Z,Z)-10-Hydroxy-2,8-decadiene-4,6-diynoic acid|methyl 2(Z)-10-hydroxy-8,9-epoxydecen-4,6-diynoate

8,9-Epoxide,Me ester-(Z,Z)-10-Hydroxy-2,8-decadiene-4,6-diynoic acid|methyl 2(Z)-10-hydroxy-8,9-epoxydecen-4,6-diynoate

C11H10O4 (206.057906)


   

o-Acetylbenzeneamidinocarboxylic acid|[(2-Acetylphenyl)amino]iminoacetic acid

o-Acetylbenzeneamidinocarboxylic acid|[(2-Acetylphenyl)amino]iminoacetic acid

C10H10N2O3 (206.069139)


   

6,7-dimethoxychromen-4-one

6,7-dimethoxychromen-4-one

C11H10O4 (206.057906)


   
   

5-(4-hydroxybenzyl)imidazolidine-2,4-dione

5-(4-hydroxybenzyl)imidazolidine-2,4-dione

C10H10N2O3 (206.069139)


   

5-(4-hydroxyphenyl)-3-oxopent-4-enoic acid

5-(4-hydroxyphenyl)-3-oxopent-4-enoic acid

C11H10O4 (206.057906)


   

EthylB-D-Ribo-Hex-3-Ulopyranoside

(2R,3S,5R,6R)-2-ethoxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-one

C8H14O6 (206.0790344)


   

Scoparone

6,7-dimethoxycoumarin

C11H10O4 (206.057906)


Annotation level-1 D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1]. Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1].

   

Lip(S2)

(+-)-alpha-lipoic acid

C8H14O2S2 (206.0435184)


α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5]. α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5]. α-Lipoic Acid (Thioctic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. α-Lipoic Acid inhibits NF-κB-dependent HIV-1 LTR activation[1][2][3]. α-Lipoic Acid induces endoplasmic reticulum (ER) stress-mediated apoptosis in hepatoma cells[4]. α-Lipoic Acid can be used with CPUL1 (HY-151802) to construct the self-assembled nanoaggregate CPUL1-LA NA, which has improved antitumor efficacy than CPUL1[5].

   

7-hydroxy-3-(hydroxymethyl)-5-methylisochromen-1-one

NCGC00380696-01!7-hydroxy-3-(hydroxymethyl)-5-methylisochromen-1-one

C11H10O4 (206.057906)


   

6,7-dimethoxychromen-2-one

NCGC00176311-03!6,7-dimethoxychromen-2-one

C11H10O4 (206.057906)


   

UNII:5X736K018B

Pesticide2_Aldicarb sulfoxide_C7H14N2O3S_Propanal, 2-methyl-2-(methylsulfinyl)-, O-[(methylamino)carbonyl]oxime, (1E)-

C7H14N2O3S (206.0725094)


   

Lipoic Acid

1,2-dithiolane-3R-pentanoic acid

C8H14O2S2 (206.0435184)


A heterocyclic thia fatty acid comprising pentanoic acid with a 1,2-dithiolan-3-yl group at the 5-position. The (R)-enantiomer of lipoic acid. A vitamin-like, C8 thia fatty acid with anti-oxidant properties. D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D018977 - Micronutrients > D014815 - Vitamins Lipoic acid ((R)-(+)-α-Lipoic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. (R)-(+)-α-Lipoic acid is more effective than racemic Lipoic acid. Lipoic acid ((R)-(+)-α-Lipoic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. (R)-(+)-α-Lipoic acid is more effective than racemic Lipoic acid.

   

(S)-Lipoic acid

(S)-alpha-LipoicAcid

C8H14O2S2 (206.0435184)


The (S)-enantiomer of lipoic acid. Not found in nature, it may exert detrimental effects on biosystems. D020011 - Protective Agents > D000975 - Antioxidants D018977 - Micronutrients > D014815 - Vitamins

   

Diphenylcyclopropenone

Diphenylcyclopropenone

C15H10O (206.073161)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C11H10O4 (206.057906)


   

pyrantel

pyrantel

C11H14N2S (206.0877644)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CC - Tetrahydropyrimidine derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; YSAUAVHXTIETRK-AATRIKPKSA-N_STSL_0148_Pyrantel_0031fmol_180418_S2_LC02_MS02_13; 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. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; 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.

   
   
   

Citropten

5,7-Dimethoxycoumarin

C11H10O4 (206.057906)


Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2]. Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2].

   

5,7-Dimethoxycoumarin

5,7-Dimethoxy-2H-chromen-2-one

C11H10O4 (206.057906)


CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8327; ORIGINAL_PRECURSOR_SCAN_NO 8325 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8344; ORIGINAL_PRECURSOR_SCAN_NO 8342 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8375; ORIGINAL_PRECURSOR_SCAN_NO 8374 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8402; ORIGINAL_PRECURSOR_SCAN_NO 8400 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8420; ORIGINAL_PRECURSOR_SCAN_NO 8415 CONFIDENCE standard compound; INTERNAL_ID 1077; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8233; ORIGINAL_PRECURSOR_SCAN_NO 8230 Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2]. Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2].

   
   

1-(pyridin-2-yl)isoquinoline

1-(pyridin-2-yl)isoquinoline

C14H10N2 (206.084394)


   
   

2,3-dihydro-2-oxo-1H-Benzimidazole-1-propanoic acid

1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-oxo-

C10H10N2O3 (206.069139)


   
   

Gly-met

2-[2-amino-4-(methylsulfanyl)butanamido]acetic acid

C7H14N2O3S (206.0725094)


A dipeptide formed from glycine and L-methionine residues.

   

Met-gly

2-(2-aminoacetamido)-4-(methylsulfanyl)butanoic acid

C7H14N2O3S (206.0725094)


A dipeptide formed from L-methionine and glycine residues.

   

Vinyl caffeate

ethenyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C11H10O4 (206.057906)


   

2-FURFURYLTHIO-3-METHYLPYRAZINE

2-Methyl-3 or 5 or 6-(furfurylthio)pyrazine (mixture of isomers)

C10H10N2OS (206.051381)


   

Ethyl tartrate

Butanedioic acid, 2,3-dihydroxy- (R-(r*,r*)), diethyl ester

C8H14O6 (206.0790344)


   

3-Methoxy-4,5-methylenedioxycinnamaldehyde

(2E)-3-(7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C11H10O4 (206.057906)


   

FEMA 3189

2-[(furan-2-ylmethyl)sulfanyl]-6-methylpyrazine

C10H10N2OS (206.051381)


   

Eugenin

4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-methyl-

C11H10O4 (206.057906)


A member of the class of chromones that is chromone substituted by a hydroxy group at position 5, a methoxy group at position 7 and a methyl group at position 2. It has been isolated from Pisonia aculeata. Eugenin is a chromone isolated from Peucedanum japonicum, with potent antiplatelet aggregation activity[1]. Eugenin is a chromone isolated from Peucedanum japonicum, with potent antiplatelet aggregation activity[1].

   

2,4,6-Triethyl-1,3,5-oxadithiane

2,4,6-Triethyl-1,3,5-oxadithiane

C9H18OS2 (206.0799018)


   

FA 11:6;O2

methyl 10-hydroxy-8,9-epoxy-2Z-decen-4,6-diynoate

C11H10O4 (206.057906)


   

2-METHYL-5-FURFURYLTHIOPYRAZINE

2-METHYL-5-FURFURYLTHIOPYRAZINE

C10H10N2OS (206.051381)


   

2-M-TOLYLAMINO-THIAZOL-4-ONE

2-M-TOLYLAMINO-THIAZOL-4-ONE

C10H10N2OS (206.051381)


   

Bis(Methoxycarbonylamino)acetic acid

Bis(Methoxycarbonylamino)acetic acid

C6H10N2O6 (206.053884)


   

Methyl 5-Methoxy-6-azaindole-2-carboxylate

Methyl 5-Methoxy-6-azaindole-2-carboxylate

C10H10N2O3 (206.069139)


   

[6-amino-5-(trifluoromethyl)Pyridin-3-yl]boronic acid

[6-amino-5-(trifluoromethyl)Pyridin-3-yl]boronic acid

C6H6BF3N2O2 (206.0474402)


   

(2E)-3-(2-Acetoxyphenyl)acrylic acid

(2E)-3-(2-Acetoxyphenyl)acrylic acid

C11H10O4 (206.057906)


   

2,3-dihydro-1H-indene-1,3-dicarboxylic acid

2,3-dihydro-1H-indene-1,3-dicarboxylic acid

C11H10O4 (206.057906)


   

Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)

Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)

C8H6N4O3 (206.0439886)


   

Methyl 4-oxo-3,4-dihydro-2H-chroMene-8-carboxylate

Methyl 4-oxo-3,4-dihydro-2H-chroMene-8-carboxylate

C11H10O4 (206.057906)


   

2-AMINO-6-ETHOXY-4-TRIFLUOROMETHYLPYRIDINE

2-AMINO-6-ETHOXY-4-TRIFLUOROMETHYLPYRIDINE

C8H9F3N2O (206.06669399999998)


   

7-hydroxy-4-methoxymethylcoumarin

7-hydroxy-4-methoxymethylcoumarin

C11H10O4 (206.057906)


   

Linsidomine hydrochloride

Linsidomine hydrochloride

C6H11ClN4O2 (206.0570496)


   

1-Benzo(1,3)dioxol-5-yl-butane-1,3-dione

1-Benzo(1,3)dioxol-5-yl-butane-1,3-dione

C11H10O4 (206.057906)


   

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

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

C10H10N2OS (206.051381)


   

2-ETHOXYCARBONYL-3-COUMARANONE

2-ETHOXYCARBONYL-3-COUMARANONE

C11H10O4 (206.057906)


   

2-Propenoic acid,3-[3-(acetyloxy)phenyl]-

2-Propenoic acid,3-[3-(acetyloxy)phenyl]-

C11H10O4 (206.057906)


   

1-(4-methoxyphenyl)imidazoline-2-thione

1-(4-methoxyphenyl)imidazoline-2-thione

C10H10N2OS (206.051381)


   

1-benzyl-5-(chloromethyl)imidazole

1-benzyl-5-(chloromethyl)imidazole

C11H11ClN2 (206.0610716)


   

4-PHENOXYMETHYL-THIAZOL-2-YLAMINE

4-PHENOXYMETHYL-THIAZOL-2-YLAMINE

C10H10N2OS (206.051381)


   
   

4-ethyl-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

4-ethyl-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

C9H10N4S (206.062614)


   

2-{[5-(trifluoromethyl)pyridin-2-yl]amino}ethanol

2-{[5-(trifluoromethyl)pyridin-2-yl]amino}ethanol

C8H9F3N2O (206.06669399999998)


   

3-[3-(chloromethyl)phenyl]-1-methylpyrazole

3-[3-(chloromethyl)phenyl]-1-methylpyrazole

C11H11ClN2 (206.0610716)


   

1 4-butanedithiol diacetate 97

1 4-butanedithiol diacetate 97

C8H14O2S2 (206.0435184)


   

2-Propyn-1-one, 1,3-diphenyl-

2-Propyn-1-one, 1,3-diphenyl-

C15H10O (206.073161)


   

(2-TRIFLUOROMETHYLPHENOXY)ACETONITRILE

(2-TRIFLUOROMETHYLPHENOXY)ACETONITRILE

C10H10N2O3 (206.069139)


   

1-(2-ETHYLBUTYL)HYDRAZINE

1-(2-ETHYLBUTYL)HYDRAZINE

C10H7FN2O2 (206.0491534)


   

N,N-Diethyl-1,3-benzothiazol-2-amine

N,N-Diethyl-1,3-benzothiazol-2-amine

C11H14N2S (206.0877644)


   

3-(3,4-DIMETHOXY-PHENYL)-PROPYNOIC ACID

3-(3,4-DIMETHOXY-PHENYL)-PROPYNOIC ACID

C11H10O4 (206.057906)


   

N-(6-Methyl-1,3-benzothiazol-2-yl)acetamide

N-(6-Methyl-1,3-benzothiazol-2-yl)acetamide

C10H10N2OS (206.051381)


   

2-O-TOLYLAMINO-THIAZOL-4-ONE

2-O-TOLYLAMINO-THIAZOL-4-ONE

C10H10N2OS (206.051381)


   

Pyrido[3,2-e]-as-triazine-7-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

Pyrido[3,2-e]-as-triazine-7-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

C9H10N4O2 (206.080372)


   

Pyrido[3,2-e]-as-triazine-6-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

Pyrido[3,2-e]-as-triazine-6-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)

C9H10N4O2 (206.080372)


   

Pyrido[3,2-d]pyrimidine-6-carboxylic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)

Pyrido[3,2-d]pyrimidine-6-carboxylic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)

C8H6N4O3 (206.0439886)


   

methyl 2-(7-hydroxybenzofuran-3-yl)acetate

methyl 2-(7-hydroxybenzofuran-3-yl)acetate

C11H10O4 (206.057906)


   

1-Methyl-4-(methylthio)quinazolin-2(1H)-one

1-Methyl-4-(methylthio)quinazolin-2(1H)-one

C10H10N2OS (206.051381)


   

2-HYDROXY-4-(1H-TETRAZOL-1-YL)BENZOIC ACID

2-HYDROXY-4-(1H-TETRAZOL-1-YL)BENZOIC ACID

C8H6N4O3 (206.0439886)


   

4,4-Dicyano-2,2-bipyridine

4,4-Dicyano-2,2-bipyridine

C12H6N4 (206.0592436)


   

Caroxazone

2-(2-oxo-4H-1,3-benzoxazin-3-yl)acetamide

C10H10N2O3 (206.069139)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

1-phenylphthalazine

1-phenylphthalazine

C14H10N2 (206.084394)


   

Toluene diisocyanate,hydrazine polymer

Toluene diisocyanate,hydrazine polymer

C9H10N4O2 (206.080372)


   

2-Amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carbonitrile

2-Amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carbonitrile

C11H14N2S (206.0877644)


   

4-(2-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

4-(2-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

C10H10N2OS (206.051381)


   

2-Phenyl-1H-imidazole-4-carboxylic acid

2-Phenyl-1H-imidazole-4-carboxylic acid

C10H10N2O3 (206.069139)


   

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

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

C12H11FO2 (206.07430380000002)


   

Dibenzosuberenone

Dibenzosuberenone

C15H10O (206.073161)


   

3-(2-OXO-IMIDAZOLIDIN-1-YL)-BENZOIC ACID

3-(2-OXO-IMIDAZOLIDIN-1-YL)-BENZOIC ACID

C10H10N2O3 (206.069139)


   

Dimethyl 3,3-Thiodipropionate

Dimethyl 3,3-Thiodipropionate

C8H14O4S (206.0612764)


   

(2R,3S)-1-CARBOXY-4-ETHYL-2,3-DIHYDROXY-CYCLOHEXA-4,6-DIENE, SODIUM SALT, 85

(2R,3S)-1-CARBOXY-4-ETHYL-2,3-DIHYDROXY-CYCLOHEXA-4,6-DIENE, SODIUM SALT, 85

C9H11NaO4 (206.0555006)


   

4-DIETHYLAMINOPHENYL ISOTHIOCYANATE

4-DIETHYLAMINOPHENYL ISOTHIOCYANATE

C11H14N2S (206.0877644)


   

3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HYDROCHLORIDE

3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HYDROCHLORIDE

C8H15ClN2O2 (206.0822)


   

2-(ISOPROPYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE

2-(ISOPROPYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE

C11H14N2S (206.0877644)


   

Isotiquimide

Isotiquimide

C11H14N2S (206.0877644)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent

   

4-(1,3,2-Dioxaborinan-2-yl)benzoic acid

4-(1,3,2-Dioxaborinan-2-yl)benzoic acid

C10H11BO4 (206.0750356)


   

4-(4-AMINOMETHYL-THIAZOL-2-YL)-PHENOL

4-(4-AMINOMETHYL-THIAZOL-2-YL)-PHENOL

C10H10N2OS (206.051381)


   

Diethyl 2,2-sulfanediyldiacetate

Diethyl 2,2-sulfanediyldiacetate

C8H14O4S (206.0612764)


   

9H-Purine-6-aceticacid, ethyl ester

9H-Purine-6-aceticacid, ethyl ester

C9H10N4O2 (206.080372)


   

4-METHYL-2-OXO-3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRIMIDINE-4-CARBOXYLIC ACID

4-METHYL-2-OXO-3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRIMIDINE-4-CARBOXYLIC ACID

C10H10N2O3 (206.069139)


   

7-ethoxybenzofuran-2-carboxylic acid

7-ethoxybenzofuran-2-carboxylic acid

C11H10O4 (206.057906)


   

3-(PYRIDIN-3-YL)ANILINE DIHYDROCHLORIDE

3-(PYRIDIN-3-YL)ANILINE DIHYDROCHLORIDE

C11H11ClN2 (206.0610716)


   

3-Phenanthrenecarboxaldehyde

3-Phenanthrenecarboxaldehyde

C15H10O (206.073161)


   

diethyl 2-fluoro-3-oxo-butanedioate

diethyl 2-fluoro-3-oxo-butanedioate

C8H11FO5 (206.0590488)


   

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate

C9H10N4O2 (206.080372)


   

8-NITRO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-1-ONE

8-NITRO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-1-ONE

C10H10N2O3 (206.069139)


   

5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

C7H9F3N4 (206.077927)


   

1-(2-Chloroethoxy)naphthalene

1-(2-Chloroethoxy)naphthalene

C12H11ClO (206.0498386)


   

1H-1,2,4-Triazole-3-carboxylicacid,5-[(2-furanylmethylene)amino]-(9CI)

1H-1,2,4-Triazole-3-carboxylicacid,5-[(2-furanylmethylene)amino]-(9CI)

C8H6N4O3 (206.0439886)


   

1-[2-(trifluoromethoxy)phenyl]ethan-1-ol

1-[2-(trifluoromethoxy)phenyl]ethan-1-ol

C9H9F3O2 (206.055461)


   

METHYL 7-METHOXY-1H-INDAZOLE-3-CARBOXYLATE

METHYL 7-METHOXY-1H-INDAZOLE-3-CARBOXYLATE

C10H10N2O3 (206.069139)


   

Methyl 5-Methoxy-1H-Indazole-3-Carboxylate

Methyl 5-Methoxy-1H-Indazole-3-Carboxylate

C10H10N2O3 (206.069139)


   

Methyl 4-methoxy-1H-indazole-3-carboxylate

Methyl 4-methoxy-1H-indazole-3-carboxylate

C10H10N2O3 (206.069139)


   

Pentamethylacetoxydisiloxane

Pentamethylacetoxydisiloxane

C7H18O3Si2 (206.0794438)


   

5-Amino-furo[2,3-b]pyridine-2-carboxylic acid ethyl ester

5-Amino-furo[2,3-b]pyridine-2-carboxylic acid ethyl ester

C10H10N2O3 (206.069139)


   

3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine

3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine

C9H10N4S (206.062614)


   

Methyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Methyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

C9H10N4O2 (206.080372)


   

3-[4-(chloromethyl)phenyl]-1-methylpyrazole

3-[4-(chloromethyl)phenyl]-1-methylpyrazole

C11H11ClN2 (206.0610716)


   

4(1H)-Quinazolinone,3-ethyl-2,3-dihydro-2-thioxo-

4(1H)-Quinazolinone,3-ethyl-2,3-dihydro-2-thioxo-

C10H10N2OS (206.051381)


   

DIMETHYLAMINO-P-TOLYL-ACETIC ACID

DIMETHYLAMINO-P-TOLYL-ACETIC ACID

C9H10N4O2 (206.080372)


   

3-BROMO-2-FLUORO-1-(TRIFLUOROMETHOXY)BENZENE

3-BROMO-2-FLUORO-1-(TRIFLUOROMETHOXY)BENZENE

C11H10O4 (206.057906)


   

Ethyl 3-(2-furyl)pyrazole-5-carboxylate

Ethyl 3-(2-furyl)pyrazole-5-carboxylate

C10H10N2O3 (206.069139)


   

2-(3-OXO-3,4-DIHYDROQUINOXALIN-1(2H)-YL)ACETIC ACID

2-(3-OXO-3,4-DIHYDROQUINOXALIN-1(2H)-YL)ACETIC ACID

C10H10N2O3 (206.069139)


   

(4-METHOXY-3-(TRIFLUOROMETHYL)PHENYL)METHANOL

(4-METHOXY-3-(TRIFLUOROMETHYL)PHENYL)METHANOL

C9H9F3O2 (206.055461)


   

(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-4-INDANYLAMINE

(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-4-INDANYLAMINE

C11H14N2S (206.0877644)


   

2-Benzothiazolamine,N-(2-methylpropyl)-(9CI)

2-Benzothiazolamine,N-(2-methylpropyl)-(9CI)

C11H14N2S (206.0877644)


   

2-pyrimidinamine, 4-(4-nitro-1H-pyrazol-1-yl)-

2-pyrimidinamine, 4-(4-nitro-1H-pyrazol-1-yl)-

C7H6N6O2 (206.0552216)


   

(4-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

(4-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

C10H11BO4 (206.0750356)


   

(3-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

(3-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

C10H11BO4 (206.0750356)


   

(2-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

(2-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID

C10H11BO4 (206.0750356)


   

Phenanthrene-2-carbaldehyde

Phenanthrene-2-carbaldehyde

C15H10O (206.073161)


   

1-acetyl-5-nitroindoline

1-acetyl-5-nitroindoline

C10H10N2O3 (206.069139)


   

Benzo[b]furan-2,5-diboronic acid

Benzo[b]furan-2,5-diboronic acid

C8H8B2O5 (206.05578179999998)


   

3-(2-FLUOROPHENYL)-PYRAZOLE-4-CARBOXYLIC ACID

3-(2-FLUOROPHENYL)-PYRAZOLE-4-CARBOXYLIC ACID

C10H7FN2O2 (206.0491534)


   

8-NITRO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE

8-NITRO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE

C10H10N2O3 (206.069139)


   

Sodium 1-hexanesulfonate hydrate (1:1:1)

Sodium 1-hexanesulfonate hydrate (1:1:1)

C6H15NaO4S (206.05887099999998)


   

(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLMETHYL)-HYDRAZINE

(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLMETHYL)-HYDRAZINE

C11H14N2S (206.0877644)


   

2-P-TOLYLAMINO-THIAZOL-4-ONE

2-P-TOLYLAMINO-THIAZOL-4-ONE

C10H10N2OS (206.051381)


   

3-(2H-[1,2,4]TRIAZOL-3-YL)-BENZOIC ACID

3-(2H-[1,2,4]TRIAZOL-3-YL)-BENZOIC ACID

C9H10N4O2 (206.080372)


   

Thiourea,N-cyclopropyl-N-(phenylmethyl)-

Thiourea,N-cyclopropyl-N-(phenylmethyl)-

C11H14N2S (206.0877644)


   

3,3’-Bipyridine-6,6’-dicarbonitrile

3,3’-Bipyridine-6,6’-dicarbonitrile

C12H6N4 (206.0592436)


   

6-AMINO-3-HYDROXY-PYRIDO[2,3-B]PYRAZINE-2-CARBOXYLIC ACID

6-AMINO-3-HYDROXY-PYRIDO[2,3-B]PYRAZINE-2-CARBOXYLIC ACID

C8H6N4O3 (206.0439886)


   

METHYL 6-HYDROXY-2-METHYLBENZOFURAN-3-CARBOXYLATE

METHYL 6-HYDROXY-2-METHYLBENZOFURAN-3-CARBOXYLATE

C11H10O4 (206.057906)


   

4-Piperidinecarbonitrile, 1-(trifluoroacetyl)- (9CI)

4-Piperidinecarbonitrile, 1-(trifluoroacetyl)- (9CI)

C8H9F3N2O (206.06669399999998)


   

5-methoxyindazole-3-aceticacid

5-methoxyindazole-3-aceticacid

C10H10N2O3 (206.069139)


   
   

1-CARBAMOYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

1-CARBAMOYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

C10H10N2O3 (206.069139)


   

(6-Hydroxybenzofuran-3-yl)acetic acid methyl ester

(6-Hydroxybenzofuran-3-yl)acetic acid methyl ester

C11H10O4 (206.057906)


   

3-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE

3-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE

C8H9F3N2O (206.06669399999998)


   

3-(4-fluorophenyl)-1h-pyrazole-5-carboxylic acid

3-(4-fluorophenyl)-1h-pyrazole-5-carboxylic acid

C10H7FN2O2 (206.0491534)


   

3-AMINO-4-(4-METHYL-PIPERAZIN-1-YL)-BENZAMIDE

3-AMINO-4-(4-METHYL-PIPERAZIN-1-YL)-BENZAMIDE

C10H7FN2O2 (206.0491534)


   

[1,1-Biphenyl]-4-ol,2,4-difluoro-

[1,1-Biphenyl]-4-ol,2,4-difluoro-

C12H8F2O (206.05431819999998)


   

(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid

(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid

C12H11FO2 (206.07430380000002)


   

2-amino-5-mercapto-1,3,4-thiadiazole

2-amino-5-mercapto-1,3,4-thiadiazole

C11H14N2S (206.0877644)


   
   

[2-(4-aminophenyl)-1,3-thiazol-4-yl]methanol

[2-(4-aminophenyl)-1,3-thiazol-4-yl]methanol

C10H10N2OS (206.051381)


   

3-(2-hydroxyethyl)-1H,3H-quinazoline-2,4-dione

3-(2-hydroxyethyl)-1H,3H-quinazoline-2,4-dione

C10H10N2O3 (206.069139)


   

8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE

8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE

C11H11ClN2 (206.0610716)


   

(4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)methanol

5-(Hydroxymethyl)-4-methyl-2-pyridin-4-yl-1,3-thiazole

C10H10N2OS (206.051381)


   

Potassium cyclopentoxymethyltrifluoroborate

Potassium cyclopentoxymethyltrifluoroborate

C6H11BF3KO (206.04920819999998)


   

L-(+)-Tartaric acid diethyl ester

L-(+)-Tartaric acid diethyl ester

C8H14O6 (206.0790344)


   

Methyl 5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylate

Methyl 5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylate

C10H10N2O3 (206.069139)


   

2-AMINO-6-NITROQUINAZOLIN-4(3H)-ONE

2-AMINO-6-NITROQUINAZOLIN-4(3H)-ONE

C8H6N4O3 (206.0439886)


   

ETHYL 5-CYANO-1,6-DIHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLATE

ETHYL 5-CYANO-1,6-DIHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLATE

C10H10N2O3 (206.069139)


   

6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

C9H10N4O2 (206.080372)


   

5,10-Dihydroindolo[3,2-b]indole

5,10-Dihydroindolo[3,2-b]indole

C14H10N2 (206.084394)


   

ethyl 5-(furan-3-yl)-1H-pyrazole-4-carboxylate

ethyl 5-(furan-3-yl)-1H-pyrazole-4-carboxylate

C10H10N2O3 (206.069139)


   

4-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE

4-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE

C8H9F3N2O (206.06669399999998)


   

1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

C9H9F3O2 (206.055461)


   

1,3-Bis(trimethylsilyl)-2λ4-diazathia-1,2-diene

1,3-Bis(trimethylsilyl)-2λ4-diazathia-1,2-diene

C6H18N2SSi2 (206.0729188)


   

2-(benzylthio)-1,4,5,6-tetrahydropyrimidine

2-(benzylthio)-1,4,5,6-tetrahydropyrimidine

C11H14N2S (206.0877644)


   

Methyl 6-methoxy-1H-indazole-3-carboxylate

Methyl 6-methoxy-1H-indazole-3-carboxylate

C10H10N2O3 (206.069139)


   
   

ethyl 4-oxo-1H,4H-pyrrolo[1,2-b]pyridazine-3-carboxylate

ethyl 4-oxo-1H,4H-pyrrolo[1,2-b]pyridazine-3-carboxylate

C10H10N2O3 (206.069139)


   

2-ACETOXYCINNAMIC ACID

2-ACETOXYCINNAMIC ACID

C11H10O4 (206.057906)


   

3-(DIMETHYLAMINO)-2-(THIOPHENE-2-CARBONYL)ACRYLONITRILE

3-(DIMETHYLAMINO)-2-(THIOPHENE-2-CARBONYL)ACRYLONITRILE

C10H10N2OS (206.051381)


   

4-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)BUTYRICACID

4-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)BUTYRICACID

C10H10N2OS (206.051381)


   

1-benzyl-2-(chloromethyl)-1H-imidazole

1-benzyl-2-(chloromethyl)-1H-imidazole(SALTDATA: HCl)

C11H11ClN2 (206.0610716)


   

1,2,3,4-TETRAHYDRO-3-OXO-2-QUINOXALINEACETIC ACID

1,2,3,4-TETRAHYDRO-3-OXO-2-QUINOXALINEACETIC ACID

C10H10N2O3 (206.069139)


   

3-(2-METHYLPHENYL)-2-THIOXOIMIDAZOLIDIN-4-ONE

3-(2-METHYLPHENYL)-2-THIOXOIMIDAZOLIDIN-4-ONE

C10H10N2OS (206.051381)


   

2,3-DIHYDRO-6-METHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID

2,3-DIHYDRO-6-METHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID

C11H10O4 (206.057906)


   

6-Methoxy-4-methyl-1H-indazole-3-carboxylic acid

6-Methoxy-4-methyl-1H-indazole-3-carboxylic acid

C10H10N2O3 (206.069139)


   

sodium,5,5-diethyl-4,6-dioxo-1H-pyrimidin-2-olate

sodium,5,5-diethyl-4,6-dioxo-1H-pyrimidin-2-olate

C8H11N2NaO3 (206.0667336)


   

2-phenylquinoxaline

2-phenylquinoxaline

C14H10N2 (206.084394)


   

Ethyl 7-chloro-2-oxoheptanoate

Ethyl 7-chloro-2-oxoheptanoate

C9H15ClO3 (206.070967)


   

4,6-O-Ethylidene-D-glucopyranose

4,6-O-Ethylidene-D-glucopyranose

C8H14O6 (206.0790344)


   

2-Isopropyl-4(((N-methyl)amino)methyl)thiazole hydrochloride

2-Isopropyl-4(((N-methyl)amino)methyl)thiazole hydrochloride

C8H15ClN2S (206.06444199999999)


   

(Trimethoxysilyl)methyl acrylate

(Trimethoxysilyl)methyl acrylate

C7H14O5Si (206.0610474)


   

1,3-Dimethyl-2-Oxo-2,3-Dihydro-1H-Benzoimidazole-5-Carboxylic Acid

1,3-Dimethyl-2-Oxo-2,3-Dihydro-1H-Benzoimidazole-5-Carboxylic Acid

C10H10N2O3 (206.069139)


   

1-Isopropyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

1-Isopropyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

C10H10N2O3 (206.069139)


   

1-PROPYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

1-PROPYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

C10H10N2O3 (206.069139)


   

5,7-Dimethoxy-4(1H)-quinazolinone

5,7-Dimethoxy-4(1H)-quinazolinone

C10H10N2O3 (206.069139)


   
   

2-chloro-N-(2-morpholin-4-ylethyl)acetamide

2-chloro-N-(2-morpholin-4-ylethyl)acetamide

C8H15ClN2O2 (206.0822)


   

Ethyl 3-oxo-2,3-dihydro-1H-indazole-1-carboxylate

Ethyl 3-oxo-2,3-dihydro-1H-indazole-1-carboxylate

C10H10N2O3 (206.069139)


   

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate

Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate

C9H10N4O2 (206.080372)


   

5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-

C10H10N2OS (206.051381)


   

Di-n-propyl peroxydicarbonate

Di-n-propyl peroxydicarbonate

C8H14O6 (206.0790344)


   

butocarboxim sulfoxide

butocarboxim sulfoxide

C7H14N2O3S (206.0725094)


   

1-[4-(Trifluoromethoxy)phenyl]ethanol

1-[4-(Trifluoromethoxy)phenyl]ethanol

C9H9F3O2 (206.055461)


   

3-(CHLOROMETHYL)-1-METHYL-5-PHENYL-1H-PYRAZOLE

3-(CHLOROMETHYL)-1-METHYL-5-PHENYL-1H-PYRAZOLE

C11H11ClN2 (206.0610716)


   
   

2H-Indene-2,2-dicarboxylicacid, 1,3-dihydro-

2H-Indene-2,2-dicarboxylicacid, 1,3-dihydro-

C11H10O4 (206.057906)


   

6,7-Dimethoxy-3,4-dihydroquinazoline-4-one

6,7-Dimethoxy-3,4-dihydroquinazoline-4-one

C10H10N2O3 (206.069139)


   

7-chloro-N,N-dimethylquinolin-4-amine

7-chloro-N,N-dimethylquinolin-4-amine

C11H11ClN2 (206.0610716)


   

2,2-Bipyridine-3,3-dicarbonitrile

2,2-Bipyridine-3,3-dicarbonitrile

C12H6N4 (206.0592436)


   

6-(chloroformyl)hexanoic acid ethyl ester

6-(chloroformyl)hexanoic acid ethyl ester

C9H15ClO3 (206.070967)


   

2,5-DIOXAHEXANEDIOIC ACID DIETHYL ESTER

2,5-DIOXAHEXANEDIOIC ACID DIETHYL ESTER

C8H14O6 (206.0790344)


   
   

5-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid

5-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid

C10H7FN2O2 (206.0491534)


   

phenanthrene-4-carbaldehyde

phenanthrene-4-carbaldehyde

C15H10O (206.073161)


   

1-(4-fluorophenyl)pyrazole-4-carboxylic acid

1-(4-fluorophenyl)pyrazole-4-carboxylic acid

C10H7FN2O2 (206.0491534)


   

(-)-Diethyl D-tartrate

(-)-Diethyl D-tartrate

C8H14O6 (206.0790344)


   

2-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANOL

2-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANOL

C9H9F3O2 (206.055461)


   

2-(3-(Trifluoromethoxy)phenyl)ethanol

2-(3-(Trifluoromethoxy)phenyl)ethanol

C9H9F3O2 (206.055461)


   

1-(BENZO[B]THIOPHEN-2-YL)-2-METHYLPROPAN-1-OL

1-(BENZO[B]THIOPHEN-2-YL)-2-METHYLPROPAN-1-OL

C12H14OS (206.0765314)


   

Furo[3,2-b]pyridine-3-carboxylicacid,2-amino-,ethylester(9CI)

Furo[3,2-b]pyridine-3-carboxylicacid,2-amino-,ethylester(9CI)

C10H10N2O3 (206.069139)


   

2-BENZYLAMINO-THIAZOL-4-ONE

2-BENZYLAMINO-THIAZOL-4-ONE

C10H10N2OS (206.051381)


   

1H-Benzimidazole-5-carboxylicacid,2-hydrazino-1-methyl-(9CI)

1H-Benzimidazole-5-carboxylicacid,2-hydrazino-1-methyl-(9CI)

C9H10N4O2 (206.080372)


   

5-METHOXY-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID

5-METHOXY-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID

C11H10O4 (206.057906)


   

1-methoxymethoxy-2-(trifluoromethyl)benzene

1-methoxymethoxy-2-(trifluoromethyl)benzene

C9H9F3O2 (206.055461)


   

ethyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate

ethyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate

C8H14O4S (206.0612764)


   

2-Butenoic acid,4-(4-methoxyphenyl)-4-oxo-

2-Butenoic acid,4-(4-methoxyphenyl)-4-oxo-

C11H10O4 (206.057906)


   

4-Pyridinecarboxylicacid, 3-cyano-1,2-dihydro-6-methyl-2-oxo-, ethyl ester

4-Pyridinecarboxylicacid, 3-cyano-1,2-dihydro-6-methyl-2-oxo-, ethyl ester

C10H10N2O3 (206.069139)


   

2,2-BIPYRIDINE]-5,5-DICARBONITRILE

2,2-BIPYRIDINE]-5,5-DICARBONITRILE

C12H6N4 (206.0592436)


   

(2,3-dihydro-1h-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine

(2,3-dihydro-1h-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine

C9H10N4S (206.062614)


   

5-(4-AMINO-PHENYL)-4-METHYL-4 H-[1,2,4]TRIAZOLE-3-THIOL

5-(4-AMINO-PHENYL)-4-METHYL-4 H-[1,2,4]TRIAZOLE-3-THIOL

C9H10N4S (206.062614)


   

Methyl 4-hydroxy-2-methylbenzofuran-6-carboxylate

Methyl 4-hydroxy-2-methylbenzofuran-6-carboxylate

C11H10O4 (206.057906)


   

2-Butyl-7-chloro-1H-indene

2-Butyl-7-chloro-1H-indene

C13H15Cl (206.086222)


   

METHYL 2,4-DIOXO-4-PHENYLBUTANOATE

METHYL 2,4-DIOXO-4-PHENYLBUTANOATE

C11H10O4 (206.057906)


   

2-(3-METHYL-2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)ACETIC ACID

2-(3-METHYL-2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)ACETIC ACID

C10H10N2O3 (206.069139)


   

5-Methoxy-3-phenyl-2,4-imidazolidinedione

5-Methoxy-3-phenyl-2,4-imidazolidinedione

C10H10N2O3 (206.069139)


   

4-Amino-5-p-tolyl-4H-[1,2,4]triazole-3-thiol

4-Amino-5-p-tolyl-4H-[1,2,4]triazole-3-thiol

C9H10N4S (206.062614)


   

4-AMINO-5-(2-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-Amino-5-(2-Methylphenyl)-2,4-Dihydro-3h-1,2,4-Triazole-3-Thione

C9H10N4S (206.062614)


   

METHYL 3-OXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-CARBOXYLATE

METHYL 3-OXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-CARBOXYLATE

C10H10N2O3 (206.069139)


   

2,2-BIPYRIDINE]-6,6-DICARBONITRILE

2,2-BIPYRIDINE]-6,6-DICARBONITRILE

C12H6N4 (206.0592436)


   

4-Chloro-2-cyclobutyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-2-cyclobutyl-1H-pyrrolo[2,3-b]pyridine

C11H11ClN2 (206.0610716)


   

4-Chloro-2-(1-methylcyclopropyl)-1H-pyrrolo[2,3-b]pyridine

4-Chloro-2-(1-methylcyclopropyl)-1H-pyrrolo[2,3-b]pyridine

C11H11ClN2 (206.0610716)


   

1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-Methoxy-, Methyl ester

1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-Methoxy-, Methyl ester

C10H10N2O3 (206.069139)


   

(6-Methoxy-1-benzofuran-3-yl)acetic acid

(6-Methoxy-1-benzofuran-3-yl)acetic acid

C11H10O4 (206.057906)


   

3,3-DIMETHYL-6-NITROINDOLIN-2-ONE

3,3-DIMETHYL-6-NITROINDOLIN-2-ONE

C10H10N2O3 (206.069139)


   

Methyl 7-methoxy-1H-indazole-6-carboxylate

Methyl 7-methoxy-1H-indazole-6-carboxylate

C10H10N2O3 (206.069139)


   

2-HYDROXY-5-(1H-TETRAZOL-1-YL)BENZOIC ACID

2-HYDROXY-5-(1H-TETRAZOL-1-YL)BENZOIC ACID

C8H6N4O3 (206.0439886)


   

9-Ethynyl-9H-fluoren-9-ol

9-Ethynyl-9H-fluoren-9-ol

C15H10O (206.073161)


   

ethyl 4-amino-5-cyanosalicylate

ethyl 4-amino-5-cyanosalicylate

C10H10N2O3 (206.069139)


   

Methyl 8-chloro-8-oxooctanoate

Methyl 8-chloro-8-oxooctanoate

C9H15ClO3 (206.070967)


   

2-(1-Benzothiophen-3-yl)-N-hydroxyethanimidamide

2-(1-Benzothiophen-3-yl)-N-hydroxyethanimidamide

C10H10N2OS (206.051381)


   

4,6-O-Ethylidene-a-D-glucose

4,6-O-Ethylidene-D-glucopyranose

C8H14O6 (206.0790344)


4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport[1][2][3]. 4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport[1][2][3].

   

5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-amine

5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-amine

C8H6N4O3 (206.0439886)


   

1-(4-Fluorophenyl)-1H-pyrazol-4-ylboronic acid

1-(4-Fluorophenyl)-1H-pyrazol-4-ylboronic acid

C9H8BFN2O2 (206.066283)


   

Ethyl 5-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 5-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C10H10N2O3 (206.069139)


   

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 4-Methoxy-, Methyl ester

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 4-Methoxy-, Methyl ester

C10H10N2O3 (206.069139)


   

7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one

7-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one

C10H10N2O3 (206.069139)


   

4-(4-METHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

4-(4-METHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

C9H10N4S (206.062614)


   

3-(4-METHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

3-(4-METHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

C9H10N4S (206.062614)


   
   

ethyl 6-amino-1,2-benzoxazole-3-carboxylate

ethyl 6-amino-1,2-benzoxazole-3-carboxylate

C10H10N2O3 (206.069139)


   

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

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

C10H10N2OS (206.051381)


   

POLY(TETRAFLUOROETHYLENE-CO-VINYLIDENE F LUORIDE-CO-PROPYLENE)

POLY(TETRAFLUOROETHYLENE-CO-VINYLIDENE F LUORIDE-CO-PROPYLENE)

C7H8F6 (206.05301599999999)


   

Coumarin-8-ol, 7-methoxy-4-methyl-

Coumarin-8-ol, 7-methoxy-4-methyl-

C11H10O4 (206.057906)


7-Methoxy-4-methyl-coumarin-8-ol (compound 31) is a compound isolated from sour orange (Citrus aurantium)[1].

   

1-Chloroethyl cyclohexyl carbonate

1-Chloroethyl cyclohexyl carbonate

C9H15ClO3 (206.070967)


   

3-AMINO-FURO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

3-AMINO-FURO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C10H10N2O3 (206.069139)


   

[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol

[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol

C11H11FN2O (206.0855368)


   

Pyrrolo[1,2-b]pyridazine-3-carboxylic acid, 4-ethoxy- (9CI)

Pyrrolo[1,2-b]pyridazine-3-carboxylic acid, 4-ethoxy- (9CI)

C10H10N2O3 (206.069139)


   

4-(5-fluoro-2-hydroxybenzoyl)pyrazole

4-(5-fluoro-2-hydroxybenzoyl)pyrazole

C10H7FN2O2 (206.0491534)


   

4,4-dimethyl-2,3-dihydrothiochromene-6-carbaldehyde

4,4-dimethyl-2,3-dihydrothiochromene-6-carbaldehyde

C12H14OS (206.0765314)


   

2-Phenylethynyl-benzaldehyde

2-Phenylethynyl-benzaldehyde

C15H10O (206.073161)


   

2,4,5,6-TETRAFLUOROPYRIMIDINE

2,4,5,6-TETRAFLUOROPYRIMIDINE

C10H10N2O3 (206.069139)


   

4-(2,4-DIMETHYLTHIAZOL-5-YL)PYRIMIDIN-2-AMINE

4-(2,4-Dimethyl-1,3-thiazol-5-YL)pyrimidin-2-amine

C9H10N4S (206.062614)


   

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLIC ACID

3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLIC ACID

C11H10O4 (206.057906)


   

4-phenylcinnoline

4-phenylcinnoline

C14H10N2 (206.084394)


   

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

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

C11H10O4 (206.057906)


   

5-chloro-2,8-dimethylquinolin-4-amine

5-chloro-2,8-dimethylquinolin-4-amine

C11H11ClN2 (206.0610716)


   

6-chloro-2,8-dimethylquinolin-4-amine

6-chloro-2,8-dimethylquinolin-4-amine

C11H11ClN2 (206.0610716)


   

7-chloro-2,8-dimethylquinolin-4-amine

7-chloro-2,8-dimethylquinolin-4-amine

C11H11ClN2 (206.0610716)


   

8-chloro-2,6-dimethylquinolin-4-amine

8-chloro-2,6-dimethylquinolin-4-amine

C11H11ClN2 (206.0610716)


   

3-(4-METHOXYPHENYL)ISOTHIAZOL-5-AMINE

3-(4-METHOXYPHENYL)ISOTHIAZOL-5-AMINE

C10H10N2OS (206.051381)


   
   

6-Chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

6-Chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

C11H11ClN2 (206.0610716)


   

4-chloro-N,N-dimethylquinolin-7-amine

4-chloro-N,N-dimethylquinolin-7-amine

C11H11ClN2 (206.0610716)


   

2-Benzothiazolamine,6-(1-methylpropyl)-(9CI)

2-Benzothiazolamine,6-(1-methylpropyl)-(9CI)

C11H14N2S (206.0877644)


   

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

C8H15ClN2O2 (206.0822)


   

(4-Fluoro-3-methoxybenzyl)hydrazine hydrochloride (1:1)

(4-Fluoro-3-methoxybenzyl)hydrazine hydrochloride (1:1)

C8H12ClFN2O (206.06221439999996)


   

ethyl 5-hydroxy-1-benzofuran-2-carboxylate

ethyl 5-hydroxy-1-benzofuran-2-carboxylate

C11H10O4 (206.057906)


   

[2-(2-aminophenyl)-1,3-thiazol-4-yl]methanol

[2-(2-aminophenyl)-1,3-thiazol-4-yl]methanol

C10H10N2OS (206.051381)


   

4-Azido-L-phenylalanine

4-Azido-L-phenylalanine

C9H10N4O2 (206.080372)


   

4-(2-PHENYLETH-1-YNYL)BENZALDEHYDE

4-(2-PHENYLETH-1-YNYL)BENZALDEHYDE

C15H10O (206.073161)


   

3-AMINO-2-PHENYL-PYRIDINEHYDROCHLORIDE

3-AMINO-2-PHENYL-PYRIDINEHYDROCHLORIDE

C11H11ClN2 (206.0610716)


   

Diisopropyl peroxydicarbonate

Diisopropyl peroxydicarbonate

C8H14O6 (206.0790344)


   

4-(4-Methoxyphenyl)-1,3-thiazol-2-amine

4-(4-Methoxyphenyl)-1,3-thiazol-2-amine

C10H10N2OS (206.051381)


   

methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

C10H10N2O3 (206.069139)


   

5-Cyano-6-isopropoxynicotinic acid

5-Cyano-6-isopropoxynicotinic acid

C10H10N2O3 (206.069139)


   

2(1H)-Quinazolinone, 5,6-dimethoxy-

2(1H)-Quinazolinone, 5,6-dimethoxy-

C10H10N2O3 (206.069139)


   

2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI)

2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI)

C11H14N2S (206.0877644)


   

icoduline

icoduline

C10H10N2OS (206.051381)


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

   

2-Propanone,1-[1-(5-methyl-3-isoxazolyl)-1H-1,2,4-triazol-3-yl]-

2-Propanone,1-[1-(5-methyl-3-isoxazolyl)-1H-1,2,4-triazol-3-yl]-

C9H10N4O2 (206.080372)


   

2-Propenoic acid,2-methyl-,4-boronophenyl ester

2-Propenoic acid,2-methyl-,4-boronophenyl ester

C10H11BO4 (206.0750356)


   

3-Ethylsulfanyl-imidazo[1,5-a]pyridine-5-carbaldehyde

3-Ethylsulfanyl-imidazo[1,5-a]pyridine-5-carbaldehyde

C10H10N2OS (206.051381)


   

6,7-diMethoxyquinoxalin-2-ol

6,7-diMethoxyquinoxalin-2-ol

C10H10N2O3 (206.069139)


   

1-(4-Nitrophenyl)-2-pyrrolidinone

1-(4-Nitrophenyl)-2-pyrrolidinone

C10H10N2O3 (206.069139)


   

1-Acetyl-6-nitroindoline

1-Acetyl-6-nitroindoline

C10H10N2O3 (206.069139)


   

4-(3-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

4-(3-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

C10H10N2OS (206.051381)


   

5-Methoxy-2-methyl-benzofuran-3-carboxylic acid

5-Methoxy-2-methyl-benzofuran-3-carboxylic acid

C11H10O4 (206.057906)


   

2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine

2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine

C9H10N4S (206.062614)


   

(R)-2-AMINO-5,5,5-TRIFLUOROPENTANAMIDE HYDROCHLORIDE

(R)-2-AMINO-5,5,5-TRIFLUOROPENTANAMIDE HYDROCHLORIDE

C5H10ClF3N2O (206.0433716)


   

1H-Imidazole,2,3-dihydro-1,3-dimethyl-2-[(1E)-2-(2-thienyl)ethenyl]-(9CI)

1H-Imidazole,2,3-dihydro-1,3-dimethyl-2-[(1E)-2-(2-thienyl)ethenyl]-(9CI)

C11H14N2S (206.0877644)


   

2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid

2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid

C9H10N4O2 (206.080372)


   

4,6-Dimethoxy-1H-indazole-3-carbaldehyde

4,6-Dimethoxy-1H-indazole-3-carbaldehyde

C10H10N2O3 (206.069139)


   

Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-1,5-dihydro-5-oxo- (9CI)

Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-1,5-dihydro-5-oxo- (9CI)

C8H6N4O3 (206.0439886)


   

(3-NITROPHENOXY)ACETICACIDETHYLESTER

(3-NITROPHENOXY)ACETICACIDETHYLESTER

C11H10O4 (206.057906)


   

5-(3-Nitrophenyl)-1,3,4-oxadiazol-2-amine

5-(3-Nitrophenyl)-1,3,4-oxadiazol-2-amine

C8H6N4O3 (206.0439886)


   

OPANAMIDE, 2-AMINO-N-(2,2,2-TRIFLUOROETHYL)-, HYDROCHLORIDE (1:1), (2S)-

OPANAMIDE, 2-AMINO-N-(2,2,2-TRIFLUOROETHYL)-, HYDROCHLORIDE (1:1), (2S)-

C5H10ClF3N2O (206.0433716)


   

(4-(5-OXOPYRAZOLIDIN-3-YL)PHENYL)BORONIC ACID

(4-(5-OXOPYRAZOLIDIN-3-YL)PHENYL)BORONIC ACID

C9H11BN2O3 (206.0862686)


   

7-Hydroxybenzofuran-5-carboxylic acid ethyl ester

7-Hydroxybenzofuran-5-carboxylic acid ethyl ester

C11H10O4 (206.057906)


   

2-Benzothiazolamine,N-butyl-(9CI)

2-Benzothiazolamine,N-butyl-(9CI)

C11H14N2S (206.0877644)


   

1-Naphthalenecarboximidamide hydrochloride (1:1)

1-Naphthalenecarboximidamide hydrochloride (1:1)

C11H11ClN2 (206.0610716)


   

4-acetoxycinnamic acid

4-acetoxycinnamic acid

C11H10O4 (206.057906)


   

8-methoxy-2h-chromene-3-carboxylic acid

8-methoxy-2h-chromene-3-carboxylic acid

C11H10O4 (206.057906)


   

TETRAHYDRO-5-OXO-2-PHENYLFURAN-3-CARBOXYLIC ACID

TETRAHYDRO-5-OXO-2-PHENYLFURAN-3-CARBOXYLIC ACID

C11H10O4 (206.057906)


   

2-(4-Chlorophenyl)-3-(dimethylamino)acrylonitrile

2-(4-Chlorophenyl)-3-(dimethylamino)acrylonitrile

C11H11ClN2 (206.0610716)


   

2-(Phenylmethylene)butanedioic acid

2-(Phenylmethylene)butanedioic acid

C11H10O4 (206.057906)


   

2-Aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester

2-Aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester

C9H10N4O2 (206.080372)


   

3,3-BIPYRIDINE]-5,5-DICARBONITRILE

3,3-BIPYRIDINE]-5,5-DICARBONITRILE

C12H6N4 (206.0592436)


   

1-(4-Boronophenyl)cyclopropanecarboxylic acid

1-(4-Boronophenyl)cyclopropanecarboxylic acid

C10H11BO4 (206.0750356)


   

Ethyl 3-aminofuro[2,3-c]pyridine-2-carboxylate

Ethyl 3-aminofuro[2,3-c]pyridine-2-carboxylate

C10H10N2O3 (206.069139)


   

BIS(2-FLUOROPYRIDIN-3-YL)METHANE

BIS(2-FLUOROPYRIDIN-3-YL)METHANE

C11H8F2N2 (206.0655512)


   

7,8-Dimethoxy-4(3H)-quinazolinone

7,8-Dimethoxy-4(3H)-quinazolinone

C10H10N2O3 (206.069139)


   

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

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

C9H10N4S (206.062614)


   

1-(4-fluorophenyl)imidazole-4-carboxylic acid

1-(4-fluorophenyl)imidazole-4-carboxylic acid

C10H7FN2O2 (206.0491534)


   

5-(CHLOROMETHYL)-1-METHYL-3-PHENYL-1H-PYRAZOLE

5-(CHLOROMETHYL)-1-METHYL-3-PHENYL-1H-PYRAZOLE

C11H11ClN2 (206.0610716)


   

3-PHENYLETHYNYL-BENZALDEHYDE

3-PHENYLETHYNYL-BENZALDEHYDE

C15H10O (206.073161)


   

2-(BUT-3-YN-1-YL)IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE

2-(BUT-3-YN-1-YL)IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE

C11H11ClN2 (206.0610716)


   

1-Ethyl-3-methylimidazolium Methanesulfonate

1-Ethyl-3-methylimidazolium Methanesulfonate

C7H14N2O3S (206.0725094)


   

4-METHOXYCARBONYLCUBANECARBOXYLIC ACID

4-METHOXYCARBONYLCUBANECARBOXYLIC ACID

C11H10O4 (206.057906)


   
   

5-Fluoro-3-(2-nitrovinyl)indole

5-Fluoro-3-(2-nitrovinyl)indole

C10H7FN2O2 (206.0491534)


   

5,6,7,8-TETRAHYDRO-10H-PYRIDO[1,2-A]THIENO[3,2-D]PYRIMIDIN-10-ONE

5,6,7,8-TETRAHYDRO-10H-PYRIDO[1,2-A]THIENO[3,2-D]PYRIMIDIN-10-ONE

C10H10N2OS (206.051381)


   

2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-6-METHOXY-3-METHYL-

2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-6-METHOXY-3-METHYL-

C11H10O4 (206.057906)


   

2,4-Imidazolidinedione,5-(4-methoxyphenyl)-

2,4-Imidazolidinedione,5-(4-methoxyphenyl)-

C10H10N2O3 (206.069139)


   

7-hydroxy-4-(methoxymethyl)chromen-2-one

7-hydroxy-4-(methoxymethyl)chromen-2-one

C11H10O4 (206.057906)


   

5-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid

5-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid

C10H7FN2O2 (206.0491534)


   

3-(3-fluorophenyl)-1h-pyrazole-4-carboxylic acid

3-(3-fluorophenyl)-1h-pyrazole-4-carboxylic acid

C10H7FN2O2 (206.0491534)


   

5-(2-Fluorophenyl)cyclohexane-1,3-dione

5-(2-Fluorophenyl)cyclohexane-1,3-dione

C12H11FO2 (206.07430380000002)


   

2,5-DIAMINO-4,6-DIMETHOXYPYRIMIDINEHCL

2,5-DIAMINO-4,6-DIMETHOXYPYRIMIDINEHCL

C6H11ClN4O2 (206.0570496)


   

1H-1,3-Diazepine,2-ethoxy-4-(trifluoromethyl)-(9CI)

1H-1,3-Diazepine,2-ethoxy-4-(trifluoromethyl)-(9CI)

C8H9F3N2O (206.06669399999998)


   

2-Benzothiazolamine,N-methyl-6-(1-methylethyl)-(9CI)

2-Benzothiazolamine,N-methyl-6-(1-methylethyl)-(9CI)

C11H14N2S (206.0877644)


   

9-Phenanthrenecarbaldehyde

9-Phenanthrenecarbaldehyde

C15H10O (206.073161)


   

1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

C10H7FN2O2 (206.0491534)


   

8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

C7H9F3N4 (206.077927)


   

Methyl 4-oxochromane-6-carboxylate

Methyl 4-oxochromane-6-carboxylate

C11H10O4 (206.057906)


   

3-(3-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine

3-(3-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine

C9H10N4S (206.062614)


   

Imidazole salicylate

Imidazole salicylate

C10H10N2O3 (206.069139)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives 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 D018501 - Antirheumatic Agents

   
   

Hexanoic acid, 4,6-dinitro-

Hexanoic acid, 4,6-dinitro-

C6H10N2O6 (206.053884)


   

2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetic acid

2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetic acid

C7H14N2O3S (206.0725094)


   

2-Methyl-6-(furfurylthio)pyrazine

2-Methyl-6-(furfurylthio)pyrazine

C10H10N2OS (206.051381)


   

3,4-Dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol

3,4-Dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol

C10H10N2OS (206.051381)


   

5-(3,4-dimethoxyphenyl)-2H-tetrazole

5-(3,4-dimethoxyphenyl)-2H-tetrazole

C9H10N4O2 (206.080372)


   

Diethyl 2-mercaptosuccinate

Diethyl 2-mercaptosuccinate

C8H14O4S (206.0612764)


   

2-O-Acetyl-alpha-L-rhamnose

2-O-Acetyl-alpha-L-rhamnose

C8H14O6 (206.0790344)


   

(2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid

(2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid

C7H14N2O3S (206.0725094)


   

4,7-Dimethoxycoumarin

4,7-Dimethoxycoumarin

C11H10O4 (206.057906)


   

2H-1-Benzopyran-2-one, 3,7-dimethoxy-

2H-1-Benzopyran-2-one, 3,7-dimethoxy-

C11H10O4 (206.057906)


   

beta-Phenylthiocyclohexanone

beta-Phenylthiocyclohexanone

C12H14OS (206.0765314)


   

Amido phenyl pyruvic acid

Amido phenyl pyruvic acid

C10H10N2O3 (206.069139)


   

(Z)-4-(2-methoxyphenyl)-2-oxobut-3-enoic acid

(Z)-4-(2-methoxyphenyl)-2-oxobut-3-enoic acid

C11H10O4 (206.057906)


   

Scoparon

5-18-03-00204 (Beilstein Handbook Reference)

C11H10O4 (206.057906)


D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1]. Scoparone is isolated from Artemisia capillaris Thunb., has anticoagulant, vasorelaxant antioxidant, anti-inflammatory activities[1].

   

Limetin

5-18-03-00199 (Beilstein Handbook Reference)

C11H10O4 (206.057906)


Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2]. Citropten (5,7-Dimethoxycoumarin) is a coumarin isolated from bergamot oil. Citropten (5,7-Dimethoxycoumarin) has an antiproliferative activity against A2058 human melanoma cell line[1][2].

   

Diphencyprone

InChI=1\C15H10O\c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12\h1-10

C15H10O (206.073161)


C308 - Immunotherapeutic Agent > C2139 - Immunostimulant

   

AI3-31929

2-Propenoic acid, 3-(4-(acetyloxy)phenyl)-

C11H10O4 (206.057906)


   

7-Hydroxy-4-methoxy-5-methylchromen-2-one

7-Hydroxy-4-methoxy-5-methylchromen-2-one

C11H10O4 (206.057906)


   

4-(2-Aminophenyl)-2,4-dioxobutanoate

4-(2-Aminophenyl)-2,4-dioxobutanoate

C10H8NO4- (206.0453308)


The conjugate base of 4-(2-aminophenyl)-2,4-dioxobutanoic acid; major species at pH 7.3.

   

(R)-2-Benzylsuccinate

(R)-2-Benzylsuccinate

C11H10O4-2 (206.057906)


   

(2S)-2-acetamido-3-phenylpropanoate

(2S)-2-acetamido-3-phenylpropanoate

C11H12NO3- (206.0817142)


   

(2S)-2-[(azaniumylacetyl)amino]-4-(methylsulfanyl)butanoate

(2S)-2-[(azaniumylacetyl)amino]-4-(methylsulfanyl)butanoate

C7H14N2O3S (206.0725094)


   

7-Hydroxy-2-oxindole-3-acetate

7-Hydroxy-2-oxindole-3-acetate

C10H8NO4- (206.0453308)


   

3-Hydroxy-2-oxindole-3-acetate

3-Hydroxy-2-oxindole-3-acetate

C10H8NO4- (206.0453308)


   

N-hydroxy-L-trihomomethionine

N-hydroxy-L-trihomomethionine

C8H16NO3S- (206.0850846)


   

(4-Hydroxy-trans-cinnamoyl)acetic acid

(4-Hydroxy-trans-cinnamoyl)acetic acid

C11H10O4 (206.057906)


   

2-(3-Phenylpropanamido)acetate

2-(3-Phenylpropanamido)acetate

C11H12NO3- (206.0817142)


   

2-[(3-oxo-3-Phenylpropyl)amino]acetate

2-[(3-oxo-3-Phenylpropyl)amino]acetate

C11H12NO3- (206.0817142)


   
   

3-fluoro-N-(1H-1,2,4-triazol-5-yl)benzamide

3-fluoro-N-(1H-1,2,4-triazol-5-yl)benzamide

C9H7FN4O (206.06038639999997)


   

(2R)-2-acetamido-3-phenylpropanoate

(2R)-2-acetamido-3-phenylpropanoate

C11H12NO3- (206.0817142)


   

(S)-2-benzylsuccinate

(S)-2-benzylsuccinate

C11H10O4-2 (206.057906)


   

3-{[(Pyridin-4-yl)methyl]carbamoyl}prop-2-enoic acid

3-{[(Pyridin-4-yl)methyl]carbamoyl}prop-2-enoic acid

C10H10N2O3 (206.069139)


   

3-(Ethylthio)-6-(2-furanyl)pyridazine

3-(Ethylthio)-6-(2-furanyl)pyridazine

C10H10N2OS (206.051381)


   

N-acetyl-L-thialysine zwitterion

N-acetyl-L-thialysine zwitterion

C7H14N2O3S (206.0725094)


A S-alkyl-L-cysteine zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of N-acetyl-L-thialysine. Major microspecies at pH 7.3.

   

2-Hydroxy-3-methylbenzylidenepyruvic acid

2-Hydroxy-3-methylbenzylidenepyruvic acid

C11H10O4 (206.057906)


   

2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, methyl ester

2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, methyl ester

C11H10O4 (206.057906)


   

7-Hydroxy-3-(hydroxymethyl)-5-methylisochromen-1-one

7-Hydroxy-3-(hydroxymethyl)-5-methylisochromen-1-one

C11H10O4 (206.057906)


   

N-hydroxytrihomomethioninate

N-hydroxytrihomomethioninate

C8H16NO3S- (206.0850846)


Conjugate base of N-hydroxytrihomomethionine.

   

1-Benzyl-2-methylsulfanyl-4,5-dihydroimidazole

1-Benzyl-2-methylsulfanyl-4,5-dihydroimidazole

C11H14N2S (206.0877644)


   

1,1,3,3,5,5-hexamethyltrisiloxane

1,1,3,3,5,5-hexamethyltrisiloxane

C6H18O2Si3 (206.0614568)


   

1-(2-Pyridinyl)isoquinoline

1-(2-Pyridinyl)isoquinoline

C14H10N2 (206.084394)


   

1,2-Dimethyl-6-nitro-1H-indol-5-ol

1,2-Dimethyl-6-nitro-1H-indol-5-ol

C10H10N2O3 (206.069139)


   

4-Nitro-5-hydroxy-1,2-dimethylindole

4-Nitro-5-hydroxy-1,2-dimethylindole

C10H10N2O3 (206.069139)


   

4-Hydroxy-7-methoxy-3-methylcoumarine

4-Hydroxy-7-methoxy-3-methylcoumarine

C11H10O4 (206.057906)


   

4-(2-Hydroxycarbonyl-1-propenyl)-1,3-benzodioxole

4-(2-Hydroxycarbonyl-1-propenyl)-1,3-benzodioxole

C11H10O4 (206.057906)


   

8-Methyl-3-oxo-2-oxabicyclo(4.4.0)deca-4,9-diene-6,8-carbolactone

8-Methyl-3-oxo-2-oxabicyclo(4.4.0)deca-4,9-diene-6,8-carbolactone

C11H10O4 (206.057906)


   

Gly-Met zwitterion

Gly-Met zwitterion

C7H14N2O3S (206.0725094)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Gly-Met.

   

Diethyl tartrate

Diethyl DL-Tartrate

C8H14O6 (206.0790344)


   

diethyl 2-sulfanylbutanedioate

diethyl 2-sulfanylbutanedioate

C8H14O4S (206.0612764)


A diester resulting from the formal condensation of the carboxy groups of thiomalic acid with ethanol. It is a metabolite of the insecticide malathion.

   

7-demethylsiderin

7-demethylsiderin

C11H10O4 (206.057906)


A member of the class of hydroxycoumarins that is coumarin which is substituted by methoxy, methyl, and hydroxy groups at positions 4, 5 and 7, respectively.

   

2-benzylsuccinate(2-)

2-benzylsuccinate(2-)

C11H10O4 (206.057906)


A dicarboxylic acid dianion that is the conjugate base of 2-benzylsuccinic acid.

   

N-acetyl-D-phenylalaninate

N-acetyl-D-phenylalaninate

C11H12NO3 (206.0817142)


An N-acyl-D-alpha-amino acid anion that is the conjugate base of N-acetyl-D-phenylalanine, arising from the deprotonation of the carboxy group; major species at pH 7.3.

   

6-Hydroxymethylherniarin

6-Hydroxymethylherniarin

C11H10O4 (206.057906)


   

N-acetyl-L-thialysine

N-acetyl-L-thialysine

C7H14N2O3S (206.0725094)


An L-cysteine thioether resulting from the formal condensation of the carboxy group of acetic acid with the amino group of L-thialysine.

   

(R)-2-Benzylsuccinate

(R)-2-Benzylsuccinate

C11H10O4 (206.057906)


Dicarboxylate anion of (R)-2-benzylsuccinic acid.

   

N-acetyl-L-phenylalaninate

N-acetyl-L-phenylalaninate

C11H12NO3 (206.0817142)


The conjugate base of N-acetyl-L-phenylalanine; major species at pH 7.3.

   

5-(4-Hydroxyphenyl)-3-oxovalero-delta-lactone

5-(4-Hydroxyphenyl)-3-oxovalero-delta-lactone

C11H10O4 (206.057906)