Exact Mass: 242.06677

Exact Mass Matches: 242.06677

Found 500 metabolites which its exact mass value is equals to given mass value 242.06677, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Thymidine

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

C10H14N2O5 (242.0902674)


Deoxythymidine, also known as 2-deoxy-5-methyluridine or 5-methyl-2-deoxyuridine, is a member of the class of compounds known as pyrimidine 2-deoxyribonucleosides. Pyrimidine 2-deoxyribonucleosides are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2. Deoxythymidine is soluble (in water) and a very weakly acidic compound (based on its pKa). Deoxythymidine can be synthesized from thymine. Deoxythymidine is also a parent compound for other transformation products, including but not limited to, tritiated thymidine, alpha-tritiated thymidine, and 5,6-dihydrothymidine. Deoxythymidine can be found in a number of food items such as butternut squash, mammee apple, catjang pea, and climbing bean, which makes deoxythymidine a potential biomarker for the consumption of these food products. Deoxythymidine can be found primarily in most biofluids, including blood, amniotic fluid, cerebrospinal fluid (CSF), and urine, as well as throughout most human tissues. Deoxythymidine exists in all living species, ranging from bacteria to humans. In humans, deoxythymidine is involved in the pyrimidine metabolism. Deoxythymidine is also involved in few metabolic disorders, which include beta ureidopropionase deficiency, dihydropyrimidinase deficiency, MNGIE (mitochondrial neurogastrointestinal encephalopathy), and UMP synthase deficiency (orotic aciduria). Moreover, deoxythymidine is found to be associated with canavan disease and degenerative disc disease. Thymidine (deoxythymidine; other names deoxyribosylthymine, thymine deoxyriboside) is a pyrimidine deoxynucleoside. Deoxythymidine is the DNA nucleoside T, which pairs with deoxyadenosine (A) in double-stranded DNA. In cell biology it is used to synchronize the cells in G1/early S phase . Thymidine, also known as deoxythymidine or deoxyribosylthymine or thymine deoxyriboside, is a pyrimidine deoxynucleoside. It consists of the nucleobase thymine attached to deoxyribose through a beta N- glycosidic bond. Thymidine also belongs to the class of organic compounds known as pyrimidine 2-deoxyribonucleosides. Pyrimidine 2-deoxyribonucleosides are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2. Deoxythymidine (or thymidine) is the DNA nucleoside T, which pairs with deoxyadenosine (A) in double-stranded DNA. Therefore, thymidine is essential to all life. Indeed, thymidine exists in all living species, ranging from bacteria to plants to humans. Within humans, thymidine participates in a number of enzymatic reactions. In particular, thymidine can be biosynthesized from 5-thymidylic acid through its interaction with the enzyme cytosolic purine 5-nucleotidase. In addition, thymidine can be converted into 5-thymidylic acid; which is catalyzed by the enzyme thymidine kinase. Deoxythymidine can be phosphorylated with one, two or three phosphoric acid groups, creating dTMP (deoxythymidine monophosphate), dTDP, or dTTP (for the di- and tri- phosphates, respectively). dTMP can be incorporated into DNA via DNA polymerases. In cell biology, thymidine can be used to synchronize the cells in S phase. Derivatives of thymidine are used in a number of drugs, including Azidothymidine (AZT), which is used in the treatment of HIV infection. AZT inhibits the process of reverse transcription in the human immunodeficiency virus. Thymidine is a pyrimidine 2-deoxyribonucleoside having thymine as the nucleobase. It has a role as a metabolite, a human metabolite, an Escherichia coli metabolite and a mouse metabolite. It is functionally related to a thymine. It is an enantiomer of a telbivudine. Thymidine is a pyrimidine deoxynucleoside. Thymidine is the DNA nucleoside T, which pairs with deoxyadenosine (A) in double-stranded DNA. In cell biology it is used to synchronize the cells in S phase. Thymidine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Thymidine is a natural product found in Fritillaria thunbergii, Saussurea medusa, and other organisms with data available. Thymidine is a pyrimidine nucleoside that is composed of the pyrimidine base thymine attached to the sugar deoxyribose. As a constituent of DNA, thymidine pairs with adenine in the DNA double helix. (NCI04) Thymidine is a metabolite found in or produced by Saccharomyces cerevisiae. A nucleoside in which THYMINE is linked to DEOXYRIBOSE. A pyrimidine 2-deoxyribonucleoside having thymine as the nucleobase. KEIO_ID T014; [MS2] KO009272 KEIO_ID T014 Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[1][2][3]. Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[1][2][3].

   

Clofibrate

2-(4-chlorophenoxy)-2-methyl-propanoic acid, ethyl ester

C12H15ClO3 (242.070967)


Clofibrate is only found in individuals that have used or taken this drug. It is a fibric acid derivative used in the treatment of hyperlipoproteinemia type III and severe hypertriglyceridemia (from Martindale, The Extra Pharmacopoeia, 30th ed, p986). Clofibrate increases the activity of extrahepatic lipoprotein lipase (LL), thereby increasing lipoprotein triglyceride lipolysis. Chylomicrons are degraded, VLDLs are converted to LDLs, and LDLs are converted to HDL. This is accompanied by a slight increase in secretion of lipids into the bile and ultimately the intestine. Clofibrate also inhibits the synthesis and increases the clearance of apolipoprotein B, a carrier molecule for VLDL. Also, as a fibrate, clofibrate is an agonist of the PPAR-α receptor[4] in muscle, liver, and other tissues. This agonism ultimately leads to modification in gene expression resulting in increased beta-oxidation, decreased triglyceride secretion, increased HDL, increased lipoprotein lipase activity. C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites Clofibrate is an agonist of PPAR, with EC50s of 50 μM, ~500 μM for murine PPARα and PPARγ, and 55 μM, ~500 μM for human PPARα and PPARγ, respectively.

   

Ethoprophos

Phosphorodithioic acid, O-ethyl S,S-dipropyl ester

C8H19O2PS2 (242.0564044)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3651

   

Lumichrome

7,8-dimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione

C12H10N4O2 (242.080372)


Lumichrome, also known as light folinic acid or 7,8-dimethyl-10-ribitylisoalloxazine, is a derivative of riboflavin (vitamin B2). The chemical structure of lumichrome consists of a heterocyclic isoalloxazine ring, which is a fused pyridine and pyrazine ring system. The isoalloxazine ring contains a methyl group at the 7 and 8 positions and is substituted at the 10 position with a ribityl group, which is a 5-carbon chain derived from ribose with a methyl group at the 2’ position. Photocatalytic Activity: Lumichrome exhibits photocatalytic activity and can act as a photosensitizer. It can absorb light energy and transfer it to other molecules, potentially triggering photochemical reactions. Fluorescence: Lumichrome is known for its fluorescence properties. This characteristic makes it useful in various applications, including fluorescence microscopy and as a labeling agent in biological assays. Antioxidant Properties: Lumichrome has been found to have antioxidant properties. It can scavenge free radicals, which may help in protecting cells from oxidative stress. Metabolic Intermediate: In the body, lumichrome can be formed from riboflavin through photochemical or enzymatic degradation. It may play a role in the metabolism of flavins and could be involved in the recycling of flavin cofactors. Potential Biomarker: Due to its presence in biological tissues and its fluorescence properties, lumichrome has been proposed as a potential biomarker for certain diseases and conditions. Plant Pigment: In plants, lumichrome can be involved in light capture and energy transfer processes, although it is not a chlorophyll pigment. It may contribute to the overall light-harvesting capabilities of plant tissues. While lumichrome has several interesting chemical and biological properties, it is not considered an essential nutrient like its parent compound, riboflavin. Its exact role in biological systems is still an area of ongoing research. Lumichrome, a photodegradation product of Riboflavin, is an endogenous compound in humans. Lumichrome inhibits human lung cancer cell growth and induces apoptosis via a p53-dependent mechanism[1][2].

   

4-(3-Hydroxy-2-naphthyl)-2-oxobut-3-enoic acid

4-(3-Hydroxy-2-naphthyl)-2-oxobut-3-enoic acid

C14H10O4 (242.057906)


   

5-phosphonooxy-L-lysine

(2S,5R)-2,6-diamino-5-(phosphonooxy)hexanoic acid

C6H15N2O6P (242.06677)


5-phosphonooxy-l-lysine is a substrate for: Hydroxylysine kinase, and 5-phosphohydroxy-L-lysine phospho-lyase.

   

2-Deoxystreptamine phospahte

2-Deoxystreptamine phospahte

C6H15N2O6P (242.06677)


   

2-Deoxystreptamine 4-phosphate

2-Deoxystreptamine 4-phosphate

C6H15N2O6P (242.06677)


   

Bretylium

2-Bromo-N-ethyl-N,N-dimethylbenzenemethanaminium

C11H17BrN+ (242.0544282)


Bretylium blocks the release of noradrenaline from the peripheral sympathetic nervous system, and is used in emergency medicine, cardiology, and other specialties for the acute management of ventricular tachycardia and ventricular fibrillation. The primary mode of action for bretylium is thought to be inhibition of voltage-gated K(+) channels. Recent evidence has shown that bretylium may also inhibit the Na,K-ATPase by binding to the extracellular K-site. C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Cyperaquinone

3-Methyl-6-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione

C14H10O4 (242.057906)


   

2-hydroxybenzo[h]chromene-2-carboxylic acid

2-Hydroxy-2H-benzo[h]chromene-2-carboxylate

C14H10O4 (242.057906)


   

cis-4-(1-Hydroxynaphth-2-yl)-2-oxobut-3-enoate

4-(1-hydroxynaphthalen-2-yl)-2-oxobut-3-enoic acid

C14H10O4 (242.057906)


   

4-chlorochalcone

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

C15H11ClO (242.0498386)


   

3-(2-carboxyvinyl)naphthalene-2carboxylic acid

3-(2-Carboxyvinyl)naphthalene-2-carboxylic acid

C14H10O4 (242.057906)


   

Benzoyl peroxide

Mixture OF dibenzoyl peroxide and calcium sulphate

C14H10O4 (242.057906)


Benzoyl peroxide is found in cereals and cereal products. Added to bread and cheese as bleaching agent Benzoyl peroxide is an organic compound in the organic peroxide family. It consists of two benzoyl groups joined by a peroxide group. Its structural formula is [C6H5-C(O)]2O2. It is one of the most important organic peroxides in terms of applications and the scale of its production. Benzoyl peroxide is used as an acne treatment, for improving flour, for bleaching hair and teeth, for polymerising polyester and many other uses. In the U. S., the typical concentration for benzoyl peroxide is 2.5\\% to 10\\% for both prescription and over the counter preparations that are used in treatment for acne. Higher concentrations are used for hair bleach and teeth whitening. Benzoyl peroxide, like most peroxides, is a powerful bleaching agent. Contact with fabrics or hair can cause permanent color dampening almost immediately. Even secondary contact can cause bleaching. For example, contact with a towel that has been used to wash off benzoyl peroxide-containing hygiene products.[citation needed D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AE - Peroxides C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D003879 - Dermatologic Agents

   

HC Yellow No. 4

2-[[2-(2-Hydroxyethoxy)-4-nitrophenyl]amino]-ethanol

C10H14N2O5 (242.09026740000002)


   

Carbapenem biosynthesis intermediate 3

Carbapenem biosynthesis intermediate 3

C10H14N2O3S (242.0725094)


   

Uridine-5-aldehyde

5-Dehydrouridine; Uridine-5-aldehyde

C9H10N2O6 (242.053884)


A pyrimidine nucleoside that is uridine in which the 5-hydroxy group has been oxidised to the corresponding aldehyde.

   

gamma-L-Glutamyl-L-propargylglycine

gamma-L-Glutamyl-L-propargylglycine

C10H14N2O5 (242.09026740000002)


   

Moracin M

InChI=1/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17

C14H10O4 (242.057906)


Moracin M is a member of benzofurans. Moracin M is a natural product found in Morus insignis, Morus mesozygia, and other organisms with data available. Moracin M is found in fruits. Moracin M is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin M is found in fruits. Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1]. Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1].

   

Elenaic acid

2-[3-formyl-5-(methoxycarbonyl)-2-methyl-3,4-dihydro-2H-pyran-4-yl]acetic acid

C11H14O6 (242.0790344)


Isolated from olives (Olea europaea) leaves and fruits. Elenaic acid is found in many foods, some of which are herbs and spices, olive, fats and oils, and fruits. Elenaic acid is found in fats and oils. Elenaic acid is isolated from olives (Olea europaea) leaves and fruits.

   

Genipinic acid

2-{3-hydroxy-1H,3H,4H,5H,6H-cyclopenta[c]furan-4-yl}-3-methoxy-3-oxopropanoic acid

C11H14O6 (242.0790344)


Genipinic acid is found in beverages. Genipinic acid is isolated from the jagua fruit Genipa americana. Isolated from the jagua fruit Genipa americana. Genipinic acid is found in beverages and fruits.

   

2,4,5,6-Phenanthrenetetrol

2,4,5,6-Tetrahydroxyphenanthrene

C14H10O4 (242.057906)


2,4,5,6-Phenanthrenetetrol is found in root vegetables. 2,4,5,6-Phenanthrenetetrol is isolated from rhizomes of Dioscorea bulbifera (air potato). Isolated from rhizomes of Dioscorea bulbifera (air potato). 2,4,5,6-Phenanthrenetetrol is found in root vegetables.

   

Telbivudine

1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H14N2O5 (242.09026740000002)


Telbivudine is only found in individuals that have used or taken this drug. It is a synthetic thymidine nucleoside analog with specific activity against the hepatitis B virus. Telbivudine is orally administered, with good tolerance, lack of toxicity and no dose-limiting side effects.Telbivudine 5–triphosphate inhibits HBV DNA polymerase (reverse transcriptase) by competing with the natural substrate, thymidine 5–triphosphate. This leads to the chain termination of DNA synthesis, thereby inhibiting viral replication. Incorporation of telbivudine 5–triphosphate into viral DNA also causes DNA chain termination, resulting in inhibition of HBV replication. Telbivudine inhibits anticompliment or second-strand DNA. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent Telbivudine (Epavudine), an orally active thymidine nucleoside analog, is a potent antiviral inhibitor of hepatitis B virus (HBV) replication[1].

   

2-Amino-7-methoxy-3H-phenoxazin-3-one

2-Amino-7-methoxy-3H-phenoxazin-3-one

C13H10N2O3 (242.069139)


   

(R)-Equol

3-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C15H14O3 (242.0942894)


   

1-Pyrenyldiazomethane

1-(diazomethyl)pyrene

C17H10N2 (242.084394)


   

2-(4-Hydroxyphenylazo)benzoic acid

2-[2-(4-hydroxyphenyl)diazen-1-yl]benzoic acid

C13H10N2O3 (242.069139)


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

   

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

2-chloro-4-[N,N-dimethyl-(C-hydroxycarbonimidoyl)amino]benzoic acid

C10H11ClN2O3 (242.0458166)


   

Biphenyl-2,3-dicarboxylic acid

[1,1-biphenyl]-2,3-dicarboxylic acid

C14H10O4 (242.057906)


   

(2S)-2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid

(2S)-2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid

C10H11ClN2O3 (242.0458166)


   

2-(4-Amino-2-chlorophenyl)-2-phenylacetonitrile

2-(4-Amino-2-chlorophenyl)-2-phenylacetonitrile

C14H11ClN2 (242.0610716)


   

[1,1'-Biphenyl]-4,4'-dicarboxylic acid

[1,1-Biphenyl]-4,4-dicarboxylic acid

C14H10O4 (242.057906)


   

Creatinine aspartate

2,8-diamino-1-methyl-6,11-dioxa-1,3-diazaspiro[4.6]undec-2-ene-4,7,10-trione

C8H10N4O5 (242.065117)


   

[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-2,6-dimethyloxan-3-yl] hydrogen sulfate

[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-2,6-dimethyloxan-3-yl] hydrogen sulphuric acid

C7H14O7S (242.0460214)


   

L-Thymidine

4-hydroxy-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one

C10H14N2O5 (242.09026740000002)


Isolated from seedlings of Phaseolus vulgaris (kidney bean)

   

Sulfonethylmethane

2,2-Bis(ethanesulphonyl)butane

C8H18O4S2 (242.0646468)


   

2-Hydroxy-1-methoxyxanthone

2-Hydroxy-1-methoxyxanthone

C14H10O4 (242.057906)


   

alpha-Gardiol

(+)-alpha-Gardiol

C11H14O6 (242.0790344)


   
   
   

Furomollugin

methyl 5-hydroxybenzo[g][1]benzofuran-4-carboxylate

C14H10O4 (242.057906)


Furomollugin is a natural product found in Galium mollugo, Rubia cordifolia, and Rubia oncotricha with data available.

   
   

1,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-one

1,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-one

C11H14O6 (242.0790344)


   

3-Hydroxy-2-methoxyxanthone

3-Hydroxy-2-methoxyxanthone

C14H10O4 (242.057906)


   

1-Hydroxy-7-methoxyxanthone

1-Hydroxy-7-methoxyxanthone

C14H10O4 (242.057906)


   
   

2,3,4-Trihydroxy-3,5-dimethoxypropiophene

2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone;

C11H14O6 (242.0790344)


   

2-Hydroxy-5-methoxy-xanthone

2-Hydroxy-5-methoxy-xanthone

C14H10O4 (242.057906)


   

5-Hydroxy-1-methoxyxanthone

5-Hydroxy-1-methoxyxanthone

C14H10O4 (242.057906)


   
   
   
   
   

3-Hydroxy-4-methoxyxanthone

3-Hydroxy-4-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

1-hydroxy-2-methoxyxanthone

1-hydroxy-2-methoxyxanthone

C14H10O4 (242.057906)


   

6,24-Trihydroxy-2-phenylbenzofuran

4-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

C14H10O4 (242.057906)


6,24-Trihydroxy-2-phenylbenzofuran is a member of benzofurans. 2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran is a natural product found in Hedysarum polybotrys, Lespedeza cyrtobotrya, and Lespedeza homoloba with data available.

   

2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione

2-(1-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione

C14H10O4 (242.057906)


   

Methyl syramuraldehydate

Methyl syramuraldehydate

C11H14O6 (242.0790344)


   

7-(2-Chloroethyl)theophylline

1H-Purine-2,6-dione,7-(2-chloroethyl)-3,7-dihydro-1,3-dimethyl-

C9H11ClN4O2 (242.0570496)


   

4-Chlorobenzamide O-(ethoxycarbonyl)oxime

4-Chlorobenzamide O-(ethoxycarbonyl)oxime

C10H11ClN2O3 (242.0458166)


   
   

2-(2-Cyanoacetyl)-N-(tetrahydrofuran-2-ylmethyl)hydrazine-1-carbothioamide

2-(2-Cyanoacetyl)-N-(tetrahydrofuran-2-ylmethyl)hydrazine-1-carbothioamide

C9H14N4O2S (242.0837424)


   

2-(4-Hydroxyphenylazo)benzoic acid

2-(4-Hydroxyphenylazo)benzoic acid

C13H10N2O3 (242.069139)


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

   
   

2-BENZOYL-5-METHOXYBENZOQUINONE

2-BENZOYL-5-METHOXYBENZOQUINONE

C14H10O4 (242.057906)


   

1-hydroxy-5-methoxyxanthone

1-hydroxy-5-methoxyxanthone

C14H10O4 (242.057906)


   

2-hydroxy-1-methoxy-xanthen-9-one

2-hydroxy-1-methoxy-xanthen-9-one

C14H10O4 (242.057906)


   
   
   

5-Carboxylic acid-2-Deoxyuridine

5-Carboxylic acid-2-Deoxyuridine

C9H10N2O6 (242.053884)


   
   

2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran

2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran

C14H10O4 (242.057906)


   

(2S,3S,4S,7S,E)-3,4,7-trihydroxy-7-methyl-2-(prop-1-enyl)-3,4-dihydro-2H-furo[3,4-b]pyran-5(7H)-one|massarilactone D

(2S,3S,4S,7S,E)-3,4,7-trihydroxy-7-methyl-2-(prop-1-enyl)-3,4-dihydro-2H-furo[3,4-b]pyran-5(7H)-one|massarilactone D

C11H14O6 (242.0790344)


   
   

2-ethyl-5-hydroxynaphtho<2,3-b>furan-4,9-quinone

2-ethyl-5-hydroxynaphtho<2,3-b>furan-4,9-quinone

C14H10O4 (242.057906)


   

NSC 127473; U 15965; alpha-DHB; alpha-Dehydrobiotin

NSC 127473; U 15965; alpha-DHB; alpha-Dehydrobiotin

C10H14N2O3S (242.0725094)


   
   

2-hydroxy-3-methoxyxanthone

2-hydroxy-3-methoxyxanthone

C14H10O4 (242.057906)


   

4,5-Dihydro-4-hydroxy-5-(9-hydroxy-1,3,5,7-decatetraynyl)-2(3H)-furanone

4,5-Dihydro-4-hydroxy-5-(9-hydroxy-1,3,5,7-decatetraynyl)-2(3H)-furanone

C14H10O4 (242.057906)


   

2-(1-hydroxyethyl)benzo[f][1]benzofuran-4,9-dione

2-(1-hydroxyethyl)benzo[f][1]benzofuran-4,9-dione

C14H10O4 (242.057906)


   
   
   

Aglucone-Kingiside

Aglucone-Kingiside

C11H14O6 (242.0790344)


   
   

3,5-Di-Me ether-3,4,5-Trihydroxy-1,2-benzenedicarboxylic acid

3,5-Di-Me ether-3,4,5-Trihydroxy-1,2-benzenedicarboxylic acid

C10H10O7 (242.042651)


   

Drypearmoracein B

Drypearmoracein B

C14H10O4 (242.057906)


   

7-(tetrahydro-4-methylene-2-oxo-3-furanyl)-2h-1-benzopyran-2-one

7-(tetrahydro-4-methylene-2-oxo-3-furanyl)-2h-1-benzopyran-2-one

C14H10O4 (242.057906)


   

3-hydroxy-2-methoxyxanthen-9-one

3-hydroxy-2-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

8-hydroxy-3-methyl-2-oxo-2,3,4a,5,8,8a-hexahydro-benzo[1,4]dioxine-6-carboxylic acid methyl ester

8-hydroxy-3-methyl-2-oxo-2,3,4a,5,8,8a-hexahydro-benzo[1,4]dioxine-6-carboxylic acid methyl ester

C11H14O6 (242.0790344)


   

2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

C11H14O6 (242.0790344)


   
   

1-Methoxy-4-hydroxyxanthon|4-hydroxy-1-methoxy-xanthen-9-one|5-hydroxy-8-methoxyxanthone

1-Methoxy-4-hydroxyxanthon|4-hydroxy-1-methoxy-xanthen-9-one|5-hydroxy-8-methoxyxanthone

C14H10O4 (242.057906)


   

9H-Xanthen-9-one, 2-hydroxy-5-methoxy-

9H-Xanthen-9-one, 2-hydroxy-5-methoxy-

C14H10O4 (242.057906)


   

Naphtho[2,1,8,7-klmn]xanthene

Naphtho[2,1,8,7-klmn]xanthene

C18H10O (242.073161)


   

(E)-6-[2-(benzo[1,3]dioxol-5-yl)vinyl]pyran-2-one|6-(3,4-Methylenedioxystyryl)-alpha-pyrone

(E)-6-[2-(benzo[1,3]dioxol-5-yl)vinyl]pyran-2-one|6-(3,4-Methylenedioxystyryl)-alpha-pyrone

C14H10O4 (242.057906)


   

dihydro-4-[4,5-epoxy-1-oxohex-2-enyloxymethyl]-3-hydroxy-2(3H)-furanone

dihydro-4-[4,5-epoxy-1-oxohex-2-enyloxymethyl]-3-hydroxy-2(3H)-furanone

C11H14O6 (242.0790344)


   

1-o-(2,4-dihydroxy-6-methylbenzoyl)-glycerol

1-o-(2,4-dihydroxy-6-methylbenzoyl)-glycerol

C11H14O6 (242.0790344)


   

SCHEMBL16439936

SCHEMBL16439936

C14H10O4 (242.057906)


   
   
   

Anthracen-1,2,6,9-tetraol|anthracene-1,2,6,9-tetraol

Anthracen-1,2,6,9-tetraol|anthracene-1,2,6,9-tetraol

C14H10O4 (242.057906)


   

6-(4-Hydroxyphenyl)-1,3-benzodioxole-5-carbaldehyde

6-(4-Hydroxyphenyl)-1,3-benzodioxole-5-carbaldehyde

C14H10O4 (242.057906)


   
   

isomaturone|Maturon

isomaturone|Maturon

C14H10O4 (242.057906)


   

1,2,3,4-Tetrahydro-6-hydroxy-2-methyl-3-methylen-1,4-dioxopyrazino<1,2-a>indol|6-Hydroxy-1,4-dioxo-2-methyl-3-methylen-1,2,3,4-tetrahydro-pyrazino<1,2-a>indol|6-hydroxy-2-methyl-3-methylene-2,3-dihydro-pyrazino[1,2-a]indole-1,4-dione

1,2,3,4-Tetrahydro-6-hydroxy-2-methyl-3-methylen-1,4-dioxopyrazino<1,2-a>indol|6-Hydroxy-1,4-dioxo-2-methyl-3-methylen-1,2,3,4-tetrahydro-pyrazino<1,2-a>indol|6-hydroxy-2-methyl-3-methylene-2,3-dihydro-pyrazino[1,2-a]indole-1,4-dione

C13H10N2O3 (242.069139)


   

4-hydroxy-1-methoxycarbonyl-beta-carboline

4-hydroxy-1-methoxycarbonyl-beta-carboline

C13H10N2O3 (242.069139)


   

(Z)-7-methanesulfonyl-trideca-1,7-diene-3,5,9,11-tetrayne|trans-7-Methylsulfonyl-tridecadien-(1.7)-tetrain-(3.5.9.11)

(Z)-7-methanesulfonyl-trideca-1,7-diene-3,5,9,11-tetrayne|trans-7-Methylsulfonyl-tridecadien-(1.7)-tetrain-(3.5.9.11)

C14H10O2S (242.04014800000002)


   

(S)-Threonine ethanolamine phosphate

(S)-Threonine ethanolamine phosphate

C6H15N2O6P (242.06677)


   
   

2,3,4,5-Tetramethoxybenzoic acid

2,3,4,5-Tetramethoxybenzoic acid

C11H14O6 (242.0790344)


   

3-Hydroxy-2-methyl-2H-naphtho[2,3-b]pyran-5,10-dione

3-Hydroxy-2-methyl-2H-naphtho[2,3-b]pyran-5,10-dione

C14H10O4 (242.057906)


   
   

9-hydroxygenipin|genipaol

9-hydroxygenipin|genipaol

C11H14O6 (242.0790344)


   
   

1,3-Dimethoxy-7-methyl-1,3-dihydroisobenzofuran-4,5,6-triol

1,3-Dimethoxy-7-methyl-1,3-dihydroisobenzofuran-4,5,6-triol

C11H14O6 (242.0790344)


   

1,7-Dihydroxy-3-methylxanthone

1,7-Dihydroxy-3-methylxanthone

C14H10O4 (242.057906)


   

5-Hydroxy-2-methoxyxanthone

5-Hydroxy-2-methoxyxanthone

C14H10O4 (242.057906)


   

3-hydroxy-8-methoxy-6H-benzo[c]chromen-6-one

3-hydroxy-8-methoxy-6H-benzo[c]chromen-6-one

C14H10O4 (242.057906)


   
   

1-O-(2,4-dihydroxy)phenylacetyl glycerol

1-O-(2,4-dihydroxy)phenylacetyl glycerol

C11H14O6 (242.0790344)


   
   

2,3,6,7-Tetrahydroxyphenanthrene

2,3,6,7-Tetrahydroxyphenanthrene

C14H10O4 (242.057906)


   

2,4-dioxo-cyclopentane-1,3-dicarboxylic acid diethyl ester

2,4-dioxo-cyclopentane-1,3-dicarboxylic acid diethyl ester

C11H14O6 (242.0790344)


   

1,8-Dihydroxy-3-methylxanthone

1,8-Dihydroxy-3-methylxanthone

C14H10O4 (242.057906)


   

6-hydroxy-1-methoxy-9H-xanthen-9-one

6-hydroxy-1-methoxy-9H-xanthen-9-one

C14H10O4 (242.057906)


   
   

3-Ethyl-6-methoxy-2,4,5-trithiaoctane 2-S-oxide

3-Ethyl-6-methoxy-2,4,5-trithiaoctane 2-S-oxide

C8H18O2S3 (242.04688880000003)


   

8-Hydroxy-7-methoxyxanthone

8-Hydroxy-7-methoxyxanthone

C14H10O4 (242.057906)


   

2-Amino-5-nitrobenzophenone

(2-Amino-5-nitrophenyl)(phenyl)methanone

C13H10N2O3 (242.069139)


   

Thymidine

Thymidine

C10H14N2O5 (242.09026740000002)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.220 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.211 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.213 Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[1][2][3]. Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[1][2][3].

   

3-hydroxy-4-methoxyxanthen-9-one

NCGC00385583-01!3-hydroxy-4-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

C11H14O6_3,4,7-Trihydroxy-7-methyl-2-[(1E)-1-propen-1-yl]-2,3,4,7-tetrahydro-5H-furo[3,4-b]pyran-5-one

NCGC00380928-01_C11H14O6_3,4,7-Trihydroxy-7-methyl-2-[(1E)-1-propen-1-yl]-2,3,4,7-tetrahydro-5H-furo[3,4-b]pyran-5-one

C11H14O6 (242.0790344)


   

7,8-dimethylalloxazine (lumichrome)

7,8-dimethylalloxazine (lumichrome)

C12H10N4O2 (242.080372)


   

Bretylium

Bretylium

[C11H17BrN]+ (242.0544282)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

clofibrate

clofibrate

C12H15ClO3 (242.070967)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; INTERNAL_ID 2719 Clofibrate is an agonist of PPAR, with EC50s of 50 μM, ~500 μM for murine PPARα and PPARγ, and 55 μM, ~500 μM for human PPARα and PPARγ, respectively.

   

Lumichrome

Lumichrome

C12H10N4O2 (242.080372)


A compound showing blue fluorescence, formed by a photolysis of riboflavin in acid or neutral solution. Lumichrome, a photodegradation product of Riboflavin, is an endogenous compound in humans. Lumichrome inhibits human lung cancer cell growth and induces apoptosis via a p53-dependent mechanism[1][2].

   
   
   
   
   
   
   
   

2-Benzoyl-5-Methoxybenzoquinone_major

2-Benzoyl-5-Methoxybenzoquinone_major

C14H10O4 (242.057906)


   

7-CHLOROETHYLTHEOPHYLLINE

1H-Purine-2,6-dione,7-(2-chloroethyl)-3,7-dihydro-1,3-dimethyl-

C9H11ClN4O2 (242.0570496)


   

Epavudine

1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H14N2O5 (242.09026740000002)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent Telbivudine (Epavudine), an orally active thymidine nucleoside analog, is a potent antiviral inhibitor of hepatitis B virus (HBV) replication[1].

   

2,4,5,6-phenanthrenetetrol

2,4,5,6-Tetrahydroxyphenanthrene

C14H10O4 (242.057906)


   

Moracin M

InChI=1\C14H10O4\c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9\h1-7,15-17

C14H10O4 (242.057906)


Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1]. Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1].

   

Genipinic acid

2-{3-hydroxy-1H,3H,4H,5H,6H-cyclopenta[c]furan-4-yl}-3-methoxy-3-oxopropanoic acid

C11H14O6 (242.0790344)


   

ELENAIC ACID

2-[3-formyl-5-(methoxycarbonyl)-2-methyl-3,4-dihydro-2H-pyran-4-yl]acetic acid

C11H14O6 (242.0790344)


   
   

4-(difluoromethoxy)-3-(cyclopropylmethoxy)-benzaldethyde

4-(difluoromethoxy)-3-(cyclopropylmethoxy)-benzaldethyde

C12H12F2O3 (242.0754466)


   
   

2-(dimethylamino)ethyl 3-amino-4-chlorobenzoate

2-(dimethylamino)ethyl 3-amino-4-chlorobenzoate

C11H15ClN2O2 (242.0822)


   

2-[(4-PYRIDINYLAMINO)CARBONYL]-BENZOIC ACID

2-[(4-PYRIDINYLAMINO)CARBONYL]-BENZOIC ACID

C13H10N2O3 (242.069139)


   

bis(trimethylsilyl) hydrogen phosphate

bis(trimethylsilyl) hydrogen phosphate

C6H19O4PSi2 (242.05594639999998)


   
   

5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-ol

5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-ol

C13H10N2OS (242.051381)


   

3,4,5-TRIMETHOXYPHENYLGLYOXAL HYDRATE

3,4,5-TRIMETHOXYPHENYLGLYOXAL HYDRATE

C11H14O6 (242.0790344)


   

2-(4-Hydroxybenzoyl)benzoic acid

2-(4-Hydroxybenzoyl)benzoic acid

C14H10O4 (242.057906)


   

1,4,9,10-Anthracenetetrol

1,4,9,10-Anthracenetetrol

C14H10O4 (242.057906)


   

2-(Chloromethyl)-1-phenyl-1H-benzo[d]imidazole

2-(Chloromethyl)-1-phenyl-1H-benzo[d]imidazole

C14H11ClN2 (242.0610716)


   

Ethanedioic acid,1,2-diphenyl ester

Ethanedioic acid,1,2-diphenyl ester

C14H10O4 (242.057906)


   

4-HYDRAZINO-5-PHENYLTHIENO[2,3-D]PYRIMIDINE

4-HYDRAZINO-5-PHENYLTHIENO[2,3-D]PYRIMIDINE

C12H10N4S (242.062614)


   
   

3-(2-Carboxyphenyl)benzoic acid

3-(2-Carboxyphenyl)benzoic acid

C14H10O4 (242.057906)


   

1,3-Bis(dicyanomethylene)indan

1,3-Bis(dicyanomethylene)indan

C15H6N4 (242.0592436)


   

5-CYANO-4-METHYL-3-PHENYL-2-THIOPHENECARBOXAMIDE

5-CYANO-4-METHYL-3-PHENYL-2-THIOPHENECARBOXAMIDE

C13H10N2OS (242.051381)


   

7-(4-methylphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carbaldehyde

7-(4-methylphenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carbaldehyde

C13H10N2OS (242.051381)


   

(1-Fluorovinyl)(methyl)diphenylsilane

(1-Fluorovinyl)(methyl)diphenylsilane

C15H15FSi (242.09270019999997)


   

disperse orange 3

disperse orange 3

C12H10N4O2 (242.080372)


D004396 - Coloring Agents

   

3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[3-(trifluoromethyl)phenyl]-

3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[3-(trifluoromethyl)phenyl]-

C11H9F3N2O (242.06669399999998)


   

5-[(5-chloropyridin-2-yl)amino]-5-oxopentanoic acid

5-[(5-chloropyridin-2-yl)amino]-5-oxopentanoic acid

C10H11ClN2O3 (242.0458166)


   
   

2-CHLOROETHYL B-D-FRUCTOPYRANOSIDE

2-CHLOROETHYL B-D-FRUCTOPYRANOSIDE

C8H15ClO6 (242.055712)


   

Methyl 2-(5-amino-4-cyano-2-furyl)benzoate

Methyl 2-(5-amino-4-cyano-2-furyl)benzoate

C13H10N2O3 (242.069139)


   

TERT-BUTYL (4-(CHLOROMETHYL)PYRIDIN-2-YL)CARBAMATE

TERT-BUTYL (4-(CHLOROMETHYL)PYRIDIN-2-YL)CARBAMATE

C11H15ClN2O2 (242.0822)


   

3a-(Trifluoromethyl)-2,3,3a,4-tetrahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one

3a-(Trifluoromethyl)-2,3,3a,4-tetrahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one

C11H9F3N2O (242.06669399999998)


   

(6-CHLOROMETHYL-PYRIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER

(6-CHLOROMETHYL-PYRIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER

C11H15ClN2O2 (242.0822)


   

4-(4-Morpholinylsulfonyl)aniline

4-(4-Morpholinylsulfonyl)aniline

C10H14N2O3S (242.0725094)


   

(3-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOL-4-YL)METHANOL

(3-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOL-4-YL)METHANOL

C11H9F3N2O (242.06669399999998)


   

2-Amino-4-(4-ethylphenyl)-5-methylthiophene-3-carbonitrile

2-Amino-4-(4-ethylphenyl)-5-methylthiophene-3-carbonitrile

C14H14N2S (242.0877644)


   

2-AMINO-5-DIMETHYLCARBAMOYL-4-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

2-AMINO-5-DIMETHYLCARBAMOYL-4-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

C10H14N2O3S (242.0725094)


   

2-Amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carbonitrile

2-Amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carbonitrile

C14H14N2S (242.0877644)


   

Phosphonic acid, benzoyl-, diethyl ester

Phosphonic acid, benzoyl-, diethyl ester

C11H15O4P (242.07079199999998)


   

4-(2-chloro-4-nitrophenyl)morpholine

4-(2-chloro-4-nitrophenyl)morpholine

C10H11ClN2O3 (242.0458166)


   

2-BIPHENYL-[1,3]DIOXOL-5-YL-CARBOXYLIC ACID

2-BIPHENYL-[1,3]DIOXOL-5-YL-CARBOXYLIC ACID

C14H10O4 (242.057906)


   

4-CHLORO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE

4-CHLORO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE

C15H11ClO (242.0498386)


   

1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE

1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE

C10H14N2O3S (242.0725094)


   

1,1-BIPHENYL]-2,4-DICARBOXYLIC ACID

1,1-BIPHENYL]-2,4-DICARBOXYLIC ACID

C14H10O4 (242.057906)


   

4-(3-Carboxyphenyl)benzoic acid

4-(3-Carboxyphenyl)benzoic acid

C14H10O4 (242.057906)


   

tert-butyl N-(3-amino-4-chlorophenyl)carbamate

tert-butyl N-(3-amino-4-chlorophenyl)carbamate

C11H15ClN2O2 (242.0822)


   

tert-Butyl 2-chloro-5-methylpyridin-3-ylcarbamate

tert-Butyl 2-chloro-5-methylpyridin-3-ylcarbamate

C11H15ClN2O2 (242.0822)


   

1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID

1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID

C12H12ClFO2 (242.05098139999998)


   

10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one

10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one

C14H10O2S (242.04014800000002)


   
   

Benzylidene p-chloroacetophenone

Benzylidene p-chloroacetophenone

C15H11ClO (242.0498386)


   

Bis(trimethylsilyl) sulfate

Bis(trimethylsilyl) sulfate

C6H18O4SSi2 (242.0464308)


   

Benzamide,4-nitro-N-phenyl-

Benzamide,4-nitro-N-phenyl-

C13H10N2O3 (242.069139)


   

1-(BENZO[D][1,3]DIOXOL-4-YL)PIPERAZINE HYDROCHLORIDE

1-(BENZO[D][1,3]DIOXOL-4-YL)PIPERAZINE HYDROCHLORIDE

C11H15ClN2O2 (242.0822)


   

3-methyl-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione

3-methyl-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione

C12H10N4S (242.062614)


   

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

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

C12H12ClFO2 (242.05098139999998)


   

trimethyl-[2-[3-(trifluoromethyl)phenyl]ethynyl]silane

trimethyl-[2-[3-(trifluoromethyl)phenyl]ethynyl]silane

C12H13F3Si (242.0738574)


   

1,2-dimethoxy-5-methyl-3,4-dinitro-benzene

1,2-dimethoxy-5-methyl-3,4-dinitro-benzene

C9H10N2O6 (242.053884)


   
   

(Z)-2-Amino-alpha-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide

(Z)-2-Amino-alpha-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide

C8H10N4O3S (242.047359)


   

6-(3,5-difluorophenyl)-6-oxohexanoic acid

6-(3,5-difluorophenyl)-6-oxohexanoic acid

C12H12F2O3 (242.0754466)


   

N-butyl-2-chloro-N-methyl-4-nitroaniline

N-butyl-2-chloro-N-methyl-4-nitroaniline

C11H15ClN2O2 (242.0822)


   

5-(3-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

5-(3-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C12H10N4O2 (242.080372)


   

Urolithin A 8-Methyl Ether

Urolithin A 8-Methyl Ether

C14H10O4 (242.057906)


   

(S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)

(S)-3-Butene-1,2-diol-1-(p-toluenesulfonate)

C11H14O4S (242.0612764)


   

Phosphonic acid,(chloromethyl)-, dibutyl ester (6CI,7CI,8CI,9CI)

Phosphonic acid,(chloromethyl)-, dibutyl ester (6CI,7CI,8CI,9CI)

C9H20ClO3P (242.083853)


   

trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane

trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane

C12H13F3Si (242.0738574)


   

1-(4-FLUORO-PHENYL)-2-METHYL-PROPAN-2-OL

1-(4-FLUORO-PHENYL)-2-METHYL-PROPAN-2-OL

C15H11FO2 (242.07430380000002)


   

2-[bis(2-hydroxyethyl)amino]-5-nitrophenol

2-[bis(2-hydroxyethyl)amino]-5-nitrophenol

C10H14N2O5 (242.09026740000002)


   

5-HYDROXY-2-METHYLNAPHTHO[1,2-B]FURAN-3-CARBOXYLIC ACID

5-HYDROXY-2-METHYLNAPHTHO[1,2-B]FURAN-3-CARBOXYLIC ACID

C14H10O4 (242.057906)


   

7-Chloro-5-methyl-2-phenyl-1H-pyrrolo[3,2-b]pyridine

7-Chloro-5-methyl-2-phenyl-1H-pyrrolo[3,2-b]pyridine

C14H11ClN2 (242.0610716)


   

2-METHYL-6-PHENYLTHIENO[3,2-D]PYRIMIDIN-4-OL

2-METHYL-6-PHENYLTHIENO[3,2-D]PYRIMIDIN-4-OL

C13H10N2OS (242.051381)


   

1-benzyl-2-chlorobenzimidazole

1-benzyl-2-chlorobenzimidazole

C14H11ClN2 (242.0610716)


   

3-BENZYL-1H-PURINE-2,6(3H,7H)-DIONE

3-BENZYL-1H-PURINE-2,6(3H,7H)-DIONE

C12H10N4O2 (242.080372)


   

6-Phenoxybenzo[d]thiazol-2-amine

6-Phenoxybenzo[d]thiazol-2-amine

C13H10N2OS (242.051381)


   

Di-tert-butyl chloromethylphosphonate

Di-tert-butyl chloromethylphosphonate

C9H20ClO3P (242.083853)


   

oxetan-2-ylmethyl 4-methylbenzene-1-sulfonate

oxetan-2-ylmethyl 4-methylbenzene-1-sulfonate

C11H14O4S (242.0612764)


   

3-(morpholinosulfonyl)aniline

3-(morpholinosulfonyl)aniline

C10H14N2O3S (242.0725094)


   

N-[2-(4-Sulfamoylphenyl)ethyl]acetamide

N-{2-[4-(Aminosulfonyl)phenyl]ethyl}acetamide

C10H14N2O3S (242.0725094)


   

(5E)-1,1,1-Trifluoro-6-phenyl-5-hexene-2,4-dione

(5E)-1,1,1-Trifluoro-6-phenyl-5-hexene-2,4-dione

C12H9F3O2 (242.055461)


   

4,4,4-TRIFLUORO-2-(2-METHOXYETHYL)-3-OXOBUTYRIC ACID ETHYL ESTER

4,4,4-TRIFLUORO-2-(2-METHOXYETHYL)-3-OXOBUTYRIC ACID ETHYL ESTER

C9H13F3O4 (242.0765894)


   

2-(TRIFLUOROACETYL)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

2-(TRIFLUOROACETYL)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

C12H9F3O2 (242.055461)


   
   

(3-CHLORO-2-MORPHOLINOPYRIDIN-4-YL)BORONIC ACID

(3-CHLORO-2-MORPHOLINOPYRIDIN-4-YL)BORONIC ACID

C9H12BClN2O3 (242.0629462)


   

1,1-BIS-(4-FLUOROPHENYL)-BUTA-1,3-DIENE

1,1-BIS-(4-FLUOROPHENYL)-BUTA-1,3-DIENE

C16H12F2 (242.0907016)


   

4-(4-Nitrophenyl)piperidine hydrochloride (1:1)

4-(4-Nitrophenyl)piperidine hydrochloride (1:1)

C11H15ClN2O2 (242.0822)


   

2-amino-2-nitro-Benzophenone

2-amino-2-nitro-Benzophenone

C13H10N2O3 (242.069139)


   
   

1,3-Cyclopentanedicarboxylicacid, 4,5-dioxo-, 1,3-diethyl ester

1,3-Cyclopentanedicarboxylicacid, 4,5-dioxo-, 1,3-diethyl ester

C11H14O6 (242.0790344)


   

3-benzyl-4-fluoro-1,2-dihydroindazol-6-one

3-benzyl-4-fluoro-1,2-dihydroindazol-6-one

C14H11FN2O (242.0855368)


   

4-(Benzyloxy)-6-fluoro-1H-indazole

4-(Benzyloxy)-6-fluoro-1H-indazole

C14H11FN2O (242.0855368)


   

5-(Thiophen-3-yl)-3-(p-tolyl)-1,2,4-oxadiazole

5-(Thiophen-3-yl)-3-(p-tolyl)-1,2,4-oxadiazole

C13H10N2OS (242.051381)


   

methyl 2-fluoro-9H-fluorene-9-carboxylate

methyl 2-fluoro-9H-fluorene-9-carboxylate

C15H11FO2 (242.07430380000002)


   
   

methylsulphonal

Sulfonethylmethane

C8H18O4S2 (242.0646468)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

Biphenyl-4,4-dicarboxylic acid

[1,1-Biphenyl]-4,4-dicarboxylic acid

C14H10O4 (242.057906)


   

α-(4-Nitrophenyl)-N-phenylnitrone

α-(4-Nitrophenyl)-N-phenylnitrone

C13H10N2O3 (242.069139)


   

Benzoic acid, 4-((4-hydroxyphenyl)azo)-

Benzoic acid, 4-((4-hydroxyphenyl)azo)-

C13H10N2O3 (242.069139)


   

BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate

BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate

C10H14N2O5 (242.09026740000002)


   

1,2-bis(4-hydroxyphenyl)ethane-1,2-dione

1,2-bis(4-hydroxyphenyl)ethane-1,2-dione

C14H10O4 (242.057906)


   

4-(Pyridin-2-yl)Aminocarbonylphenylboronic Acid

4-(Pyridin-2-yl)Aminocarbonylphenylboronic Acid

C12H11BN2O3 (242.0862686)


   

H-Lys(Tfa)-OH

N6-(Trifluoroacetyl)-L-lysine

C8H13F3N2O3 (242.0878224)


   

3-Allyl-6-bromo-2-chloropyridine

3-Allyl-6-bromo-2-chloropyridine

C11H15ClN2O2 (242.0822)


   

Estrogen receptor modulator 1

2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol

C14H10O2S (242.04014800000002)


   

ethyl 4-tert-butyl-2-chloropyrimidine-5-carboxylate

ethyl 4-tert-butyl-2-chloropyrimidine-5-carboxylate

C11H15ClN2O2 (242.0822)


   

3-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-one

3-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-one

C14H11FN2O (242.0855368)


   

methyl 2-[3-(3-chloropropoxy)phenyl]acetate

methyl 2-[3-(3-chloropropoxy)phenyl]acetate

C12H15ClO3 (242.070967)


   

4-HYDRAZINO-6-PHENYLTHIENO[2,3-D]PYRIMIDINE

4-HYDRAZINO-6-PHENYLTHIENO[2,3-D]PYRIMIDINE

C12H10N4S (242.062614)


   

1,4-Anthracenedione,2,3-dihydro-9,10-dihydroxy-

1,4-Anthracenedione,2,3-dihydro-9,10-dihydroxy-

C14H10O4 (242.057906)


   

4-(5-Chloro-2-nitrophenyl)morpholine

4-(5-Chloro-2-nitrophenyl)morpholine

C10H11ClN2O3 (242.0458166)


   

4-benzoyloxybenzoic acid

4-benzoyloxybenzoic acid

C14H10O4 (242.057906)


   

4-nitro-N-(pyridin-2-ylmethylideneamino)aniline

4-nitro-N-(pyridin-2-ylmethylideneamino)aniline

C12H10N4O2 (242.080372)


   

4-BROMO-1-(CYCLOHEXYLMETHYL)-1H-PYRAZOLE

4-BROMO-1-(CYCLOHEXYLMETHYL)-1H-PYRAZOLE

C10H15BrN2 (242.041853)


   
   

(5ALPHA,6ALPHA)-7,8-DIDEHYDRO-4,5-EPOXY-17-METHYLMORPHINAN-3,6-DIYLBISPYRIDINE-3-CARBOXYLATEHYDROCHLORIDE

(5ALPHA,6ALPHA)-7,8-DIDEHYDRO-4,5-EPOXY-17-METHYLMORPHINAN-3,6-DIYLBISPYRIDINE-3-CARBOXYLATEHYDROCHLORIDE

C11H15ClN2O2 (242.0822)


   

4-(N,N-Dimethylaminosulfonyl)-7-amino-2,1,3-benzoxadiazole

4-(N,N-Dimethylaminosulfonyl)-7-amino-2,1,3-benzoxadiazole

C8H10N4O3S (242.047359)


   

3-Amino-2-phenyl-2H-pyrazolo[4,3-c]pyridine-4,6-diol

4H-Pyrazolo[4,3-c]pyridin-4-one,3-amino-2,5-dihydro-6-hydroxy-2-phenyl-

C12H10N4O2 (242.080372)


   

(4-(ISOBUTYLSULFONYL)PHENYL)BORONIC ACID

(4-(ISOBUTYLSULFONYL)PHENYL)BORONIC ACID

C10H15BO4S (242.078406)


   

(4-(BUTYLSULFONYL)PHENYL)BORONIC ACID

(4-(BUTYLSULFONYL)PHENYL)BORONIC ACID

C10H15BO4S (242.078406)


   

2-(Cyclopentyloxy)-2-phenylacetic acid, sodium salt

2-(Cyclopentyloxy)-2-phenylacetic acid, sodium salt

C13H15NaO3 (242.091884)


   

4-(3,4-Methylenedioxyphenoxy)benzaldehyde

4-(3,4-Methylenedioxyphenoxy)benzaldehyde

C14H10O4 (242.057906)


   

Ethyl 3-cyano-4-oxo-1,4-dihydro-6-quinolinecarboxylate

Ethyl 3-cyano-4-oxo-1,4-dihydro-6-quinolinecarboxylate

C13H10N2O3 (242.069139)


   

ETHYL5-CYANO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-CYANO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H10N4O2 (242.080372)


   

ETHYL5-CYANO-1-(PYRIDIN-4-YL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-CYANO-1-(PYRIDIN-4-YL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H10N4O2 (242.080372)


   

2-Chloroethyl beta-D-glucopyranoside

2-Chloroethyl beta-D-glucopyranoside

C8H15ClO6 (242.055712)


   

[(3-Methylphenyl)sulfonyl]acetic acid ethyl ester

[(3-Methylphenyl)sulfonyl]acetic acid ethyl ester

C11H14O4S (242.0612764)


   

4-Butoxy-3-chloro-5-methoxybenzaldehyde

4-Butoxy-3-chloro-5-methoxybenzaldehyde

C12H15ClO3 (242.070967)


   

4-CHLORO-2,5-DIMETHOXYBUTYROPHENONE

4-CHLORO-2,5-DIMETHOXYBUTYROPHENONE

C12H15ClO3 (242.070967)


   
   

5-methyl-7-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione

5-methyl-7-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione

C12H10N4S (242.062614)


   

DIETHYL(4-FORMYLPHENYL)PHOSPHONATE

DIETHYL(4-FORMYLPHENYL)PHOSPHONATE

C11H15O4P (242.07079199999998)


   
   

4-Amino-3-nitrobenzophenone

4-Amino-3-nitrobenzophenone

C13H10N2O3 (242.069139)


   

Thiourea,N-phenyl-N-(phenylmethyl)-

Thiourea,N-phenyl-N-(phenylmethyl)-

C14H14N2S (242.0877644)


   

2-(4-Chlorobenzyl)-1H-benzimidazole

2-(4-Chlorobenzyl)-1H-benzimidazole

C14H11ClN2 (242.0610716)


   

4-amino-2-benzothiazol-2-yl-phenol

4-amino-2-benzothiazol-2-yl-phenol

C13H10N2OS (242.051381)


   
   

N-(TERT-BUTYL)-7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-AMINE

N-(TERT-BUTYL)-7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-AMINE

C9H11ClN4S (242.03929159999998)


   

2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)acetic acid

2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)acetic acid

C12H15ClO3 (242.070967)


   

Lydimycin

2-Pentenoic acid,5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-, (2E)-

C10H14N2O3S (242.0725094)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

2-hydroxy-5-phenyl diazenyl benzoic acid

2-hydroxy-5-phenyl diazenyl benzoic acid

C13H10N2O3 (242.069139)


   

(S)-4-tosyloxy-1,2-epoxybutane

(S)-4-tosyloxy-1,2-epoxybutane

C11H14O4S (242.0612764)


   
   

N-(PIPERIDIN-3-YL)PYRAZINE-2-CARBOXAMIDE HYDROCHLORIDE

N-(PIPERIDIN-3-YL)PYRAZINE-2-CARBOXAMIDE HYDROCHLORIDE

C10H15ClN4O (242.09343299999998)


   

3-[3-(methylamino)-4-nitrophenoxy]propane-1,2-diol

3-[3-(methylamino)-4-nitrophenoxy]propane-1,2-diol

C10H14N2O5 (242.09026740000002)


   

2-(3-CHLOROPHENYL)-5-METHYLBENZOFURAN

2-(3-CHLOROPHENYL)-5-METHYLBENZOFURAN

C15H11ClO (242.0498386)


   

2-CHLORO-N-{[(4-METHOXYPHENYL)AMINO]CARBONYL}ACETAMIDE

2-CHLORO-N-{[(4-METHOXYPHENYL)AMINO]CARBONYL}ACETAMIDE

C10H11ClN2O3 (242.0458166)


   

6-(2,5-Difluorophenyl)-6-oxohexanoic acid

6-(2,5-Difluorophenyl)-6-oxohexanoic acid

C12H12F2O3 (242.0754466)


   

2-phenyl-6-(trifluoromethyl)-4,5-dihydropyridazin-3-one

2-phenyl-6-(trifluoromethyl)-4,5-dihydropyridazin-3-one

C11H9F3N2O (242.06669399999998)


   

2-Chloro-5-nitro-4-(piperidin-1-yl)pyrimidine

2-Chloro-5-nitro-4-(piperidin-1-yl)pyrimidine

C9H11ClN4O2 (242.0570496)


   

4-chloro-2-phenyl-2H-chromene

4-chloro-2-phenyl-2H-chromene

C15H11ClO (242.0498386)


   

(3R)-Tetrahydrofuran-3-yl 4-methylbenzenesulfonate

(3R)-Tetrahydrofuran-3-yl 4-methylbenzenesulfonate

C11H14O4S (242.0612764)


   
   

6H-Purine-6-thione,1,9-dihydro-9-(phenylmethyl)-

6H-Purine-6-thione,1,9-dihydro-9-(phenylmethyl)-

C12H10N4S (242.062614)


   
   

2,4-DIAMINO-6-PHENYL-THIENO[3,2-D]PYRIMIDINE

2,4-DIAMINO-6-PHENYL-THIENO[3,2-D]PYRIMIDINE

C12H10N4S (242.062614)


   
   

3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

C11H15ClN2O2 (242.0822)


   

5-METHYL-1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-OL

5-METHYL-1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-OL

C11H9F3N2O (242.06669399999998)


   

1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone

1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone

C12H15ClO3 (242.070967)


   

tert-Butyl (2-amino-3-chlorophenyl)carbamate

tert-Butyl (2-amino-3-chlorophenyl)carbamate

C11H15ClN2O2 (242.0822)


   

tert-butyl N-[5-(chloromethyl)pyridin-2-yl]carbamate

tert-butyl N-[5-(chloromethyl)pyridin-2-yl]carbamate

C11H15ClN2O2 (242.0822)


   

3-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

3-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE

C15H14O3 (242.0942894)


   

MCPB-methyl

Methyl 4-(4-chloro-2-methylphenoxy)butanoate

C12H15ClO3 (242.070967)


   

4-(1,3-BENZODIOXOL-5-YL)BENZENECARBOXYLIC ACID

4-(1,3-BENZODIOXOL-5-YL)BENZENECARBOXYLIC ACID

C14H10O4 (242.057906)


   

Benzamide,3-nitro-N-phenyl-

Benzamide,3-nitro-N-phenyl-

C13H10N2O3 (242.069139)


   

1H-Benzimidazole,2-(2-chlorophenyl)-6-methyl-

1H-Benzimidazole,2-(2-chlorophenyl)-6-methyl-

C14H11ClN2 (242.0610716)


   

3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-propanamine(SALTDATA: 2HCl)

3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-propanamine(SALTDATA: 2HCl)

C8H16Cl2N2S (242.0411196)


   
   

[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanol

[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanol

C11H9F3N2O (242.06669399999998)


   

6-chloro-2-(2-fluoroethyl)-5-methoxy-indan-1-one

6-chloro-2-(2-fluoroethyl)-5-methoxy-indan-1-one

C12H12ClFO2 (242.05098139999998)


   

5-(4-aminophenyl)thieno[2,3-d]pyrimidin-4-amine

5-(4-aminophenyl)thieno[2,3-d]pyrimidin-4-amine

C12H10N4S (242.062614)


   

2-chloro-5-methoxy-N-piperidin-4-ylpyrimidin-4-amine

2-chloro-5-methoxy-N-piperidin-4-ylpyrimidin-4-amine

C10H15ClN4O (242.09343299999998)


   

ETHYL 5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDINE-3-CARBOXYLATE HYDROCHLORIDE

ETHYL 5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDINE-3-CARBOXYLATE HYDROCHLORIDE

C11H15ClN2O2 (242.0822)


   

2-(4-Methoxyphenyl)-2-phenylacetic acid

2-(4-Methoxyphenyl)-2-phenylacetic acid

C15H14O3 (242.0942894)


   

2-Methyl-2-propanyl [(2-chloro-4-pyridinyl)methyl]carbamate

2-Methyl-2-propanyl [(2-chloro-4-pyridinyl)methyl]carbamate

C11H15ClN2O2 (242.0822)


   
   

benzyl 2-(4-hydroxyphenyl)acetate

benzyl 2-(4-hydroxyphenyl)acetate

C15H14O3 (242.0942894)


   

4-(3,5-dimethylphenoxy)benzoic acid

4-(3,5-dimethylphenoxy)benzoic acid

C15H14O3 (242.0942894)


   
   

(4-ethoxy-2-hydroxyphenyl)-phenylmethanone

(4-ethoxy-2-hydroxyphenyl)-phenylmethanone

C15H14O3 (242.0942894)


   

DIPHENYLMETHANETHIOL ACETATE

DIPHENYLMETHANETHIOL ACETATE

C15H14OS (242.0765314)


   

3,3-Biphenyldicarboxylic acid

3,3-Biphenyldicarboxylic acid

C14H10O4 (242.057906)


   

2-(3-(hydroxymethyl)phenylthio)isonicotinonitrile

2-(3-(hydroxymethyl)phenylthio)isonicotinonitrile

C13H10N2OS (242.051381)


   

nidroxyzone

nidroxyzone

C8H10N4O5 (242.065117)


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

   

3-(1-Methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxyl ic acid

3-(1-Methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxyl ic acid

C12H10N4O2 (242.080372)


   

(4-fluorophenyl)-(3-phenyloxiran-2-yl)methanone

(4-fluorophenyl)-(3-phenyloxiran-2-yl)methanone

C15H11FO2 (242.07430380000002)


   

iproclozide

iproclozide

C11H15ClN2O2 (242.0822)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

2-(4-Chlorophenyl)-6-methyl-1H-benzimidazole

2-(4-Chlorophenyl)-6-methyl-1H-benzimidazole

C14H11ClN2 (242.0610716)


   

3-BIPHENYL-[1,3]DIOXOL-5-YL-CARBOXYLIC ACID

3-BIPHENYL-[1,3]DIOXOL-5-YL-CARBOXYLIC ACID

C14H10O4 (242.057906)


   
   

Carbamic acid, (2-chloro-4-pyridinyl)Methyl-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (2-chloro-4-pyridinyl)Methyl-, 1,1-dimethylethyl ester (9CI)

C11H15ClN2O2 (242.0822)


   

3,4-dimethoxybiphenyl-4-carbaldehyde

3,4-dimethoxybiphenyl-4-carbaldehyde

C15H14O3 (242.0942894)


   

3,4-dimethoxybiphenyl-3-carbaldehyde

3,4-dimethoxybiphenyl-3-carbaldehyde

C15H14O3 (242.0942894)


   

Isobutyl 3,5-diamino-4-chloro benzoate

Isobutyl 3,5-diamino-4-chloro benzoate

C11H15ClN2O2 (242.0822)


   

Ethyl (diethoxyphosphoryl)(fluoro)acetate

Ethyl (diethoxyphosphoryl)(fluoro)acetate

C8H16FO5P (242.07193479999998)


   

Tipiracil

Tipiracil

C9H11ClN4O2 (242.0570496)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

(4-Methoxy-2-biphenylyl)acetic acid

(4-Methoxy-2-biphenylyl)acetic acid

C15H14O3 (242.0942894)


   

methyl 4-benzyloxybenzoate

methyl 4-benzyloxybenzoate

C15H14O3 (242.0942894)


   

Thiourea,N-(diphenylmethyl)-

Thiourea,N-(diphenylmethyl)-

C14H14N2S (242.0877644)


   
   

2-(MORPHOLIN-4-YLSULFONYL)ANILINE

2-(MORPHOLIN-4-YLSULFONYL)ANILINE

C10H14N2O3S (242.0725094)


   

PHENYL 2-(TRIMETHYLSILYL)ETHYL SULFONE

PHENYL 2-(TRIMETHYLSILYL)ETHYL SULFONE

C11H18O2SSi (242.07967280000003)


   
   

1-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

2,4(1H,3H)-Pyrimidinedione,1-(2-deoxy-b-D-threo-pentofuranosyl)-5-methyl-

C10H14N2O5 (242.09026740000002)


1-(2-Deoxy-β-D-threo-pentofuranosyl)thymine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1].

   

9-hydroxyxanthene-9-carboxylic acid

9-hydroxyxanthene-9-carboxylic acid

C14H10O4 (242.057906)


   

5-Methyl-1-β-L-ribofuranosyl-2,4(1H,3H)-pyrimidinedione

5-Methyl-1-β-L-ribofuranosyl-2,4(1H,3H)-pyrimidinedione

C10H14N2O5 (242.09026740000002)


   

N-Nitroso-N-propyl-p-toluenesulfonamide

N-Nitroso-N-propyl-p-toluenesulfonamide

C10H14N2O3S (242.0725094)


   

1-Benzyl-4-chloro-1H-pyrrolo[3,2-c]pyridine

1-Benzyl-4-chloro-1H-pyrrolo[3,2-c]pyridine

C14H11ClN2 (242.0610716)


   

1-(4-Fluorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile

1-(4-Fluorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile

C14H11FN2O (242.0855368)


   

N-[2-(diethylamino)-2-oxoethyl]-N-methylsulfamoyl chloride

N-[2-(diethylamino)-2-oxoethyl]-N-methylsulfamoyl chloride

C7H15ClN2O3S (242.049187)


   

ethyl 2-[(3,4-difluorophenyl)hydrazinylidene]propanoate

ethyl 2-[(3,4-difluorophenyl)hydrazinylidene]propanoate

C11H12F2N2O2 (242.0866796)


   

2-(TOLUENE-4-SULFONYL)PROPIONICACIDHYDRAZIDE

2-(TOLUENE-4-SULFONYL)PROPIONICACIDHYDRAZIDE

C10H14N2O3S (242.0725094)


   
   

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

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

C13H10N2OS (242.051381)


   

6-benzyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-benzyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C13H10N2OS (242.051381)


   

3-(2-CHLORO-6-FLUOROBENZYL)PENTANE-2,4-DIONE

3-(2-CHLORO-6-FLUOROBENZYL)PENTANE-2,4-DIONE

C12H12ClFO2 (242.05098139999998)


   

METHYL 2-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 2-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H14O3 (242.0942894)


   

2-(BENZYLOXY)-3-METHOXYBENZALDEHYDE

2-(BENZYLOXY)-3-METHOXYBENZALDEHYDE

C15H14O3 (242.0942894)


   

(2R,3S,4S,5S)-5-HYDROXY-2,3,4-TRIS(PHENYLMETHOXY)-5-[(PHENYLMETHOXY)METHYL]-CYCLOHEXANONE

(2R,3S,4S,5S)-5-HYDROXY-2,3,4-TRIS(PHENYLMETHOXY)-5-[(PHENYLMETHOXY)METHYL]-CYCLOHEXANONE

C11H15O4P (242.07079199999998)


   

2,4-Dimethoxybenzophenone

2,4-Dimethoxybenzophenone

C15H14O3 (242.0942894)


   

3-Cyclobutoxy-4-difluoromethoxy-benzaldehyde

3-Cyclobutoxy-4-difluoromethoxy-benzaldehyde

C12H12F2O3 (242.0754466)


   

2-PHENYL-2-TRIFLUOROMETHYLCYCLOHEXANONE

2-PHENYL-2-TRIFLUOROMETHYLCYCLOHEXANONE

C13H13F3O (242.0918444)


   

4,4-Biphenyldiboronic acid

4,4′-biphenyldiboronic acid

C12H12B2O4 (242.09216519999998)


   

1,3-dimethylimidazolium hexafluorophosphate

1,3-dimethylimidazolium hexafluorophosphate

C5H9F6N2P (242.0407516)


   

4-borono-[1,1-biphenyl]-4-carboxylic acid

4-borono-[1,1-biphenyl]-4-carboxylic acid

C13H11BO4 (242.0750356)


   

4-(4-Hydroxy-Benzoyl)-Benzoic Acid

4-(4-Hydroxy-Benzoyl)-Benzoic Acid

C14H10O4 (242.057906)


   

3-(p-Chlorophenethyl)picolinonitrile

3-(p-Chlorophenethyl)picolinonitrile

C14H11ClN2 (242.0610716)


   

TIMTEC-BB SBB000822

TIMTEC-BB SBB000822

C13H10N2O3 (242.069139)


   

Trans-4-(3,4,5-trifluorophenyl)cyclohexanecarbaldehyde

Trans-4-(3,4,5-trifluorophenyl)cyclohexanecarbaldehyde

C13H13F3O (242.0918444)


   

1-Butanone,4-chloro-1-(2,4-dimethoxyphenyl)-

1-Butanone,4-chloro-1-(2,4-dimethoxyphenyl)-

C12H15ClO3 (242.070967)


   

AKOS BBS-00006146

AKOS BBS-00006146

C14H10O4 (242.057906)


   

4,4-Dihydroxy-3,3-diformylbiphenyl

4,4-Dihydroxy-3,3-diformylbiphenyl

C14H10O4 (242.057906)


   

2,4-diMethoxy-1-Methyl-3,5-dinitrobenzene

2,4-diMethoxy-1-Methyl-3,5-dinitrobenzene

C9H10N2O6 (242.053884)


   

4-(5-(1-carboxyethyl)thiophen-2-yl)butanoic acid

4-(5-(1-carboxyethyl)thiophen-2-yl)butanoic acid

C11H14O4S (242.0612764)


   

1-Methoxycarbonyl-beta-carboline-N-oxide

1-Methoxycarbonyl-beta-carboline-N-oxide

C13H10N2O3 (242.069139)


   

6-(Benzyloxy)-4-fluoro-1H-indazole

6-(Benzyloxy)-4-fluoro-1H-indazole

C14H11FN2O (242.0855368)


   

3-BIPHENYL-(2-METHOXY)ACETICACID

3-BIPHENYL-(2-METHOXY)ACETICACID

C15H14O3 (242.0942894)


   

3-[(AMINOCARBONYL)AMINO]-3-(4-CHLOROPHENYL)PROPANOIC ACID

3-[(AMINOCARBONYL)AMINO]-3-(4-CHLOROPHENYL)PROPANOIC ACID

C10H11ClN2O3 (242.0458166)


   

1-(2-isopropylthiazol-4-yl)-N-methylmethanamine dihydrochloride

1-(2-isopropylthiazol-4-yl)-N-methylmethanamine dihydrochloride

C8H16Cl2N2S (242.0411196)


   

3-(2-Methoxy-3-methylphenyl)benzoic acid

3-(2-Methoxy-3-methylphenyl)benzoic acid

C15H14O3 (242.0942894)


   

2-(1H-INDOL-3-YL)-2-THIEN-2-YLETHANAMINE

2-(1H-INDOL-3-YL)-2-THIEN-2-YLETHANAMINE

C14H14N2S (242.0877644)


   

Loratadine Impurity 18

Loratadine Impurity 18

C14H11ClN2 (242.0610716)


   

2-(TERT-BUTYLSULFONYL)BENZOICACID

2-(TERT-BUTYLSULFONYL)BENZOICACID

C11H14O4S (242.0612764)


   

(3-Methoxy-2-biphenylyl)acetic acid

(3-Methoxy-2-biphenylyl)acetic acid

C15H14O3 (242.0942894)


   

5-Bromo-4-hexylpyrimidine

5-Bromo-4-hexylpyrimidine

C10H15BrN2 (242.041853)


   
   

4-BIPHENYL-(3-ETHOXY)CARBOXYLICACID

4-BIPHENYL-(3-ETHOXY)CARBOXYLICACID

C15H14O3 (242.0942894)


   
   

3-AMINOGLUTARIMIDE TRIFLUOROACETATE

3-AMINOGLUTARIMIDE TRIFLUOROACETATE

C7H9F3N2O4 (242.051439)


   

methyl 3-(4-methylphenoxy)benzoate

methyl 3-(4-methylphenoxy)benzoate

C15H14O3 (242.0942894)


   

N,N-dipyridin-2-yloxamide

N,N-dipyridin-2-yloxamide

C12H10N4O2 (242.080372)


   

1-(2-HYDROXY-2-PHENYLETHYL)PIPERIDINE-4-CARBOXAMIDE

1-(2-HYDROXY-2-PHENYLETHYL)PIPERIDINE-4-CARBOXAMIDE

C15H14O3 (242.0942894)


   

1-(Pyridin-4-yl)piperidine-4-carboxylic acid hydrochloride

1-(Pyridin-4-yl)piperidine-4-carboxylic acid hydrochloride

C11H15ClN2O2 (242.0822)


   

1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-ETHYLBENZENE

1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-ETHYLBENZENE

C16H12F2 (242.0907016)


   

2-[(2-fluoro-5-methoxyphenyl)methyl]propanedioic acid

2-[(2-fluoro-5-methoxyphenyl)methyl]propanedioic acid

C11H11FO5 (242.05904880000003)


   

2-(2-phenylethoxy)benzoic acid

2-(2-phenylethoxy)benzoic acid

C15H14O3 (242.0942894)


   

2-((TERT-BUTOXYCARBONYLAMINO)METHYL)OXAZOLE-4-CARBOXYLIC ACID

2-((TERT-BUTOXYCARBONYLAMINO)METHYL)OXAZOLE-4-CARBOXYLIC ACID

C10H14N2O5 (242.09026740000002)


   

Benzenepropanoic acid,4-hydroxy-a-phenyl-

Benzenepropanoic acid,4-hydroxy-a-phenyl-

C15H14O3 (242.0942894)


   

1,2-Diisonicotinoylhydrazine

1,2-Diisonicotinoylhydrazine

C12H10N4O2 (242.080372)


   

1-Triazene,3-(4-nitrophenyl)-1-phenyl-

1-Triazene,3-(4-nitrophenyl)-1-phenyl-

C12H10N4O2 (242.080372)


   

BENZYL 3-HYDROXYPHENYLACETATE

BENZYL 3-HYDROXYPHENYLACETATE

C15H14O3 (242.0942894)


   

(R)-4-MERCAPTO-2-PYRROLIDINONE

(R)-4-MERCAPTO-2-PYRROLIDINONE

C11H14O4S (242.0612764)


   

TERT-BUTYL ((6-CHLOROPYRIDIN-3-YL)METHYL)CARBAMATE

TERT-BUTYL ((6-CHLOROPYRIDIN-3-YL)METHYL)CARBAMATE

C11H15ClN2O2 (242.0822)


   

2-benzyloxyphenylacetic acid

2-benzyloxyphenylacetic acid

C15H14O3 (242.0942894)


   

(R)-1-PHENYL-2-PROPYN-1-OL

(R)-1-PHENYL-2-PROPYN-1-OL

C11H14O4S (242.0612764)


   

2-hydroxybut-3-enyl 4-methylbenzenesulfonate

2-hydroxybut-3-enyl 4-methylbenzenesulfonate

C11H14O4S (242.0612764)


   
   

4-(4-ethoxyphenyl)benzoic acid

4-(4-ethoxyphenyl)benzoic acid

C15H14O3 (242.0942894)


   

5-Pyrimidinecarboxamide, 4-amino-2-(ethylthio)-N-Methoxy-N-Methyl-

5-Pyrimidinecarboxamide, 4-amino-2-(ethylthio)-N-Methoxy-N-Methyl-

C9H14N4O2S (242.0837424)


   

2-(2-Benzoxazolylamino)-6-methylpyrimidin-4(3H)-one

2-(2-Benzoxazolylamino)-6-methylpyrimidin-4(3H)-one

C12H10N4O2 (242.080372)


   

ETHYL 2-[(4-METHYLPHENYL)SULFONYL]ACETATE

ETHYL 2-[(4-METHYLPHENYL)SULFONYL]ACETATE

C11H14O4S (242.0612764)


   

tert-butyl 3,5-difluoro-4-formylbenzoate

tert-butyl 3,5-difluoro-4-formylbenzoate

C12H12F2O3 (242.0754466)


   
   

(2S)-2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid

(2S)-2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid

C10H11ClN2O3 (242.0458166)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent C26170 - Protective Agent > C1509 - Neuroprotective Agent

   
   

4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol

4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol

C13H10N2O3 (242.069139)


   
   

5-Hydroxylysine phosphate

5-Hydroxylysine phosphate

C6H15N2O6P (242.06677)


   

2-(4-Phenylphenoxy)propanoic acid

2-(4-Phenylphenoxy)propanoic acid

C15H14O3 (242.0942894)


   
   

8-Allyloxypsoralen

8-Allyloxypsoralen

C14H10O4 (242.057906)


   

3-Hydroxy-2,2-diphenylpropionic acid

3-Hydroxy-2,2-diphenylpropionic acid

C15H14O3 (242.0942894)


   

3-Methyl-5-propylfuro[3,2-g]chromen-7-one

3-Methyl-5-propylfuro[3,2-g]chromen-7-one

C15H14O3 (242.0942894)


   

6-Methoxy-1-phenazinol 10-oxide

6-Methoxy-1-phenazinol 10-oxide

C13H10N2O3 (242.069139)


   

6-(2-methyl-3-imidazo[1,2-a]pyridinyl)-1H-pyrimidine-2-thione

6-(2-methyl-3-imidazo[1,2-a]pyridinyl)-1H-pyrimidine-2-thione

C12H10N4S (242.062614)


   

N-(1H-indol-5-yl)-2-thiophenecarboxamide

N-(1H-indol-5-yl)-2-thiophenecarboxamide

C13H10N2OS (242.051381)


   

5-(1-Methyl-2-benzimidazolyl)-2-thiophenecarboxaldehyde

5-(1-Methyl-2-benzimidazolyl)-2-thiophenecarboxaldehyde

C13H10N2OS (242.051381)


   
   

Benzenemethanol, 2-methoxy-, benzoate

Benzenemethanol, 2-methoxy-, benzoate

C15H14O3 (242.0942894)


   

Ethyl 4-phenoxybenzoate

Ethyl 4-phenoxybenzoate

C15H14O3 (242.0942894)


   

Disilane, 1,2-dichloro-1,1,2,2-tetraethyl-

Disilane, 1,2-dichloro-1,1,2,2-tetraethyl-

C8H20Cl2Si2 (242.048054)


   

3-(Benzyloxy)-2-methoxybenzaldehyde

3-(Benzyloxy)-2-methoxybenzaldehyde

C15H14O3 (242.0942894)


   

1-Oxo-5,6-dihydro-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid

1-Oxo-5,6-dihydro-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid

C13H10N2O3 (242.069139)


   

1,1-Dichloro-4-methyl-1-trimethylsilyl-2-pentanol

1,1-Dichloro-4-methyl-1-trimethylsilyl-2-pentanol

C9H20Cl2OSi (242.06604099999998)


   

2-Hydroxy-3-benzyloxyacetophenone

2-Hydroxy-3-benzyloxyacetophenone

C15H14O3 (242.0942894)


   

2-Deoxy-D-glucitol 6-(E)-vinylhomophosphonate

2-Deoxy-D-glucitol 6-(E)-vinylhomophosphonate

C7H15O7P (242.055537)


   

1-beta-Ribofuranosyl-1,3-diazepinone

1-beta-Ribofuranosyl-1,3-diazepinone

C10H14N2O5 (242.09026740000002)


   

Telbivudine

Telbivudine

C10H14N2O5 (242.09026740000002)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent Telbivudine (Epavudine), an orally active thymidine nucleoside analog, is a potent antiviral inhibitor of hepatitis B virus (HBV) replication[1].

   

CHEBI:28678

4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthrene

C15H14O3 (242.0942894)


   

Tecomin

InChI=1\C15H14O3\c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18\h3-7,18H,8H2,1-2H

C15H14O3 (242.0942894)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae)[1]. Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities[2]. Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae)[1]. Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities[2].

   

EU-0100717

2H-Naphtho(1,2-b)pyran-5,6-dione, 3,4-dihydro-2,2-dimethyl-

C15H14O3 (242.0942894)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression. β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression.

   
   

Bis(butan-2-ylsulfanyl)phosphinic acid

Bis(butan-2-ylsulfanyl)phosphinic acid

C8H19O2PS2 (242.0564044)


   

9-Amino-2-imino-1-methyl-6,11-dioxa-1,3-diazaspiro[4.6]undecane-4,7,10-trione

9-Amino-2-imino-1-methyl-6,11-dioxa-1,3-diazaspiro[4.6]undecane-4,7,10-trione

C8H10N4O5 (242.065117)


   

(3R)-Dunnione, (rel)-

(3R)-Dunnione, (rel)-

C15H14O3 (242.0942894)


A natural product found in Streptocarpus dunnii.

   

Thymidine-methyl-T

Thymidine-methyl-T

C10H14N2O5 (242.09026740000002)


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

   

N-(4-fluorobenzylidene)benzohydrazide

N-(4-fluorobenzylidene)benzohydrazide

C14H11FN2O (242.0855368)


   

3,4,7-trihydroxy-7-methyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-furo[3,4-b]pyran-5-one

3,4,7-trihydroxy-7-methyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-furo[3,4-b]pyran-5-one

C11H14O6 (242.0790344)


   

3-(2-Carboxyvinyl)naphthalene-2-carboxylic acid

3-(2-Carboxyvinyl)naphthalene-2-carboxylic acid

C14H10O4 (242.057906)


   

(3-formylphenyl) (E)-3-(furan-2-yl)prop-2-enoate

(3-formylphenyl) (E)-3-(furan-2-yl)prop-2-enoate

C14H10O4 (242.057906)


   

2,3-dihydro-1H-[1,3]thiazino[2,3:3,4][1,2,4]triazino[5,6-b]indole

2,3-dihydro-1H-[1,3]thiazino[2,3:3,4][1,2,4]triazino[5,6-b]indole

C12H10N4S (242.062614)


   

methyl [(2S)-4-butanoyl-3-hydroxy-5-oxo-2,5-dihydrofuran-2-yl]acetate

methyl [(2S)-4-butanoyl-3-hydroxy-5-oxo-2,5-dihydrofuran-2-yl]acetate

C11H14O6 (242.0790344)


   

4-Hydroxy-5-(3,4,5-trihydroxyphenyl)pentanoic acid

4-Hydroxy-5-(3,4,5-trihydroxyphenyl)pentanoic acid

C11H14O6 (242.0790344)


   

Phosphoallohydroxy-L-lysine

Phosphoallohydroxy-L-lysine

C6H15N2O6P (242.06677)


   

[(2S)-2-(2-azaniumylpropanoyloxy)-3-hydroxypropyl] phosphate

[(2S)-2-(2-azaniumylpropanoyloxy)-3-hydroxypropyl] phosphate

C6H13NO7P- (242.04296179999997)


   

2-Hydroxyethyl 4-hydroxy-3,5-dimethoxybenzoate

2-Hydroxyethyl 4-hydroxy-3,5-dimethoxybenzoate

C11H14O6 (242.0790344)


   

(2S)-2-azaniumyl-5-[[(1S)-1-carboxylato-2-cyanoethyl]amino]-5-oxopentanoate

(2S)-2-azaniumyl-5-[[(1S)-1-carboxylato-2-cyanoethyl]amino]-5-oxopentanoate

C9H12N3O5- (242.0776922)


   

4-Hydroxy-5-(2,4,5-trihydroxyphenyl)pentanoic acid

4-Hydroxy-5-(2,4,5-trihydroxyphenyl)pentanoic acid

C11H14O6 (242.0790344)


   

1,2-Benzenedimethanethiol, TMS derivative

1,2-Benzenedimethanethiol, TMS derivative

C11H18S2Si (242.0619148)


   

(2-Hydroxy-3-phosphonooxypropyl) butanoate

(2-Hydroxy-3-phosphonooxypropyl) butanoate

C7H15O7P (242.055537)


   

BENZOYL PEROXIDE

BENZOYL PEROXIDE

C14H10O4 (242.057906)


D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AE - Peroxides C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D003879 - Dermatologic Agents

   
   

Bretylium

Bretylium

C11H17BrN+ (242.0544282)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol

2-((2-(2-Hydroxyethoxy)-4-nitrophenyl)amino)ethanol

C10H14N2O5 (242.09026740000002)


   

5-phosphonooxy-L-lysine

5-phosphonooxy-L-lysine

C6H15N2O6P (242.06677)


   

3-Hydroxy-4-methoxyxanthen-9-one

3-Hydroxy-4-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

erythro-5-phosphonooxy-L-lysine

erythro-5-phosphonooxy-L-lysine

C6H15N2O6P (242.06677)


The 5-phosphonooxy derivative of L-lysine having erythro-stereochemistry.

   

7,8-dimethylisoalloxazine

7,8-dimethylisoalloxazine

C12H10N4O2 (242.080372)


A 7,8-dimethylbenzo[g]pteridine-2,4-dione that is isoalloxazine substituted by methyl groups at positions 7 and 8.

   

Benzoylmethoxybenzoquinone

Benzoylmethoxybenzoquinone

C14H10O4 (242.057906)


   
   
   

BPAM344

BPAM344

C10H11FN2O2S (242.05252380000002)


BPAM344 is a kainate receptor (KAR) subunits GluK1b, GluK2a, and GluK3a positive allosteric modulator (PAM)[1].

   

methyl (1s,4r,7s,8r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate

methyl (1s,4r,7s,8r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate

C11H14O6 (242.0790344)


   

methyl (1r,4r,7s,8s,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate

methyl (1r,4r,7s,8s,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate

C11H14O6 (242.0790344)


   

(3z)-3-butylidene-7-chloro-6-hydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one

(3z)-3-butylidene-7-chloro-6-hydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one

C12H15ClO3 (242.070967)


   

methyl (1s,4r,7s,8s,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate

methyl (1s,4r,7s,8s,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate

C11H14O6 (242.0790344)


   

6-hydroxy-5-[(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyran-2-one

6-hydroxy-5-[(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyran-2-one

C11H14O6 (242.0790344)


   

(1s,3s,4s,7r,10s,11s)-3-hydroxy-10-(hydroxymethyl)-10-methoxy-2,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-8-one

(1s,3s,4s,7r,10s,11s)-3-hydroxy-10-(hydroxymethyl)-10-methoxy-2,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-8-one

C11H14O6 (242.0790344)


   

2-acetyl-2h,3h-naphtho[2,3-b]furan-4,9-dione

2-acetyl-2h,3h-naphtho[2,3-b]furan-4,9-dione

C14H10O4 (242.057906)


   

methyl (1r,4ar,7ar)-1,7a-dihydroxy-7-(hydroxymethyl)-1h,4ah,5h-cyclopenta[c]pyran-4-carboxylate

methyl (1r,4ar,7ar)-1,7a-dihydroxy-7-(hydroxymethyl)-1h,4ah,5h-cyclopenta[c]pyran-4-carboxylate

C11H14O6 (242.0790344)


   

[(3s,4s)-4-hydroxy-5-oxooxolan-3-yl]methyl (2e)-3-[(2r,3s)-3-methyloxiran-2-yl]prop-2-enoate

[(3s,4s)-4-hydroxy-5-oxooxolan-3-yl]methyl (2e)-3-[(2r,3s)-3-methyloxiran-2-yl]prop-2-enoate

C11H14O6 (242.0790344)


   

methyl 4-hydroxy-9h-pyrido[3,4-b]indole-1-carboxylate

methyl 4-hydroxy-9h-pyrido[3,4-b]indole-1-carboxylate

C13H10N2O3 (242.069139)


   

methyl (1r,4r,7s,8r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate

methyl (1r,4r,7s,8r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate

C11H14O6 (242.0790344)


   

methyl (3r,4as,8r,8as)-8-hydroxy-3-methyl-2-oxo-4a,5,8,8a-tetrahydro-3h-1,4-benzodioxine-6-carboxylate

methyl (3r,4as,8r,8as)-8-hydroxy-3-methyl-2-oxo-4a,5,8,8a-tetrahydro-3h-1,4-benzodioxine-6-carboxylate

C11H14O6 (242.0790344)


   

methyl (3s,4ar,8s,8ar)-8-hydroxy-3-methyl-2-oxo-4a,5,8,8a-tetrahydro-3h-1,4-benzodioxine-6-carboxylate

methyl (3s,4ar,8s,8ar)-8-hydroxy-3-methyl-2-oxo-4a,5,8,8a-tetrahydro-3h-1,4-benzodioxine-6-carboxylate

C11H14O6 (242.0790344)


   

methyl 1-hydroxy-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate

methyl 1-hydroxy-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate

C11H14O6 (242.0790344)


   

(12r,16s)-15-methylidene-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,5,7,9-tetraen-4-one

(12r,16s)-15-methylidene-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,5,7,9-tetraen-4-one

C14H10O4 (242.057906)


   

[(3r,4r,5r)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl]methyl (2e)-but-2-enoate

[(3r,4r,5r)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl]methyl (2e)-but-2-enoate

C11H14O6 (242.0790344)


   

3-(hydroxymethyl)-8-methylnaphtho[2,3-b]furan-4,9-dione

3-(hydroxymethyl)-8-methylnaphtho[2,3-b]furan-4,9-dione

C14H10O4 (242.057906)


   

methyl (1s,4as,8s,8as)-1-hydroxy-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate

methyl (1s,4as,8s,8as)-1-hydroxy-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate

C11H14O6 (242.0790344)