Exact Mass: 242.0619148

Exact Mass Matches: 242.0619148

Found 258 metabolites which its exact mass value is equals to given mass value 242.0619148, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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

   

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)


   

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

   

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.

   

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].

   

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.

   

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

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

C13H10N2O3 (242.069139)


   

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

   

Biphenyl-2,3-dicarboxylic acid

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

C14H10O4 (242.057906)


   

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)


   

Sulfonethylmethane

2,2-Bis(ethanesulphonyl)butane

C8H18O4S2 (242.0646468)


   

2-Hydroxy-1-methoxyxanthone

2-Hydroxy-1-methoxyxanthone

C14H10O4 (242.057906)


   
   

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.

   

3-Hydroxy-2-methoxyxanthone

3-Hydroxy-2-methoxyxanthone

C14H10O4 (242.057906)


   

1-Hydroxy-7-methoxyxanthone

1-Hydroxy-7-methoxyxanthone

C14H10O4 (242.057906)


   
   

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)


   

7-(2-Chloroethyl)theophylline

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

C9H11ClN4O2 (242.0570496)


   
   

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)


   
   

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)


   
   

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)


   

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)


   
   

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)


   

(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)


   

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)


   

(S)-Threonine ethanolamine phosphate

(S)-Threonine ethanolamine phosphate

C6H15N2O6P (242.06677)


   

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)


   
   
   

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)


   
   
   

2,3,6,7-Tetrahydroxyphenanthrene

2,3,6,7-Tetrahydroxyphenanthrene

C14H10O4 (242.057906)


   

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)


   

8-Hydroxy-7-methoxyxanthone

8-Hydroxy-7-methoxyxanthone

C14H10O4 (242.057906)


   

2-Amino-5-nitrobenzophenone

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

C13H10N2O3 (242.069139)


   

3-hydroxy-4-methoxyxanthen-9-one

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

C14H10O4 (242.057906)


   

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.

   

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)


   

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].

   
   

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)


   
   

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)


   

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)


   
   

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)


   

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)


   

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

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

C11H9F3N2O (242.06669399999998)


   

Phosphonic acid, benzoyl-, diethyl ester

Phosphonic acid, benzoyl-, diethyl ester

C11H15O4P (242.07079199999998)


   

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

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

C14H10O4 (242.057906)


   

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)


   

Benzamide,4-nitro-N-phenyl-

Benzamide,4-nitro-N-phenyl-

C13H10N2O3 (242.069139)


   

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

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

C9H10N2O6 (242.053884)


   

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)


   

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)


   

1-benzyl-2-chlorobenzimidazole

1-benzyl-2-chlorobenzimidazole

C14H11ClN2 (242.0610716)


   

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

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

C11H14O4S (242.0612764)


   

(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)


   

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)


   

2-amino-2-nitro-Benzophenone

2-amino-2-nitro-Benzophenone

C13H10N2O3 (242.069139)


   
   

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)


   

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

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

C14H10O4 (242.057906)


   

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-benzoyloxybenzoic acid

4-benzoyloxybenzoic acid

C14H10O4 (242.057906)


   

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)


   

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)


   

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

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

C14H11ClN2 (242.0610716)


   

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)


   

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)


   
   

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)


   

(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)


   

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)


   

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)


   

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

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

C11H9F3N2O (242.06669399999998)


   

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

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

C12H10N4S (242.062614)


   
   

3,3-Biphenyldicarboxylic acid

3,3-Biphenyldicarboxylic acid

C14H10O4 (242.057906)


   

nidroxyzone

nidroxyzone

C8H10N4O5 (242.065117)


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

   

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)


   

Tipiracil

Tipiracil

C9H11ClN4O2 (242.0570496)


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

   
   

9-hydroxyxanthene-9-carboxylic acid

9-hydroxyxanthene-9-carboxylic acid

C14H10O4 (242.057906)


   

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

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

C14H11ClN2 (242.0610716)


   

(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)


   

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)


   

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)


   

Loratadine Impurity 18

Loratadine Impurity 18

C14H11ClN2 (242.0610716)


   

2-(TERT-BUTYLSULFONYL)BENZOICACID

2-(TERT-BUTYLSULFONYL)BENZOICACID

C11H14O4S (242.0612764)


   

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

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

C11H11FO5 (242.05904880000003)


   

(R)-4-MERCAPTO-2-PYRROLIDINONE

(R)-4-MERCAPTO-2-PYRROLIDINONE

C11H14O4S (242.0612764)


   

(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)


   

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

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

C11H14O4S (242.0612764)


   

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)


   

8-Allyloxypsoralen

8-Allyloxypsoralen

C14H10O4 (242.057906)


   

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)


   

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

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

C7H15O7P (242.055537)


   

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)


   

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)


   

Phosphoallohydroxy-L-lysine

Phosphoallohydroxy-L-lysine

C6H15N2O6P (242.06677)


   

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

   

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.

   

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].

   

(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)


   

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

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

C13H10N2O3 (242.069139)


   

(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)


   

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)


   

4,5-methylenedioxy-4'-hydroxy-2-aldehyde-[1,1'-biphenyl]

NA

C14H10O4 (242.057906)


{"Ingredient_id": "HBIN010043","Ingredient_name": "4,5-methylenedioxy-4'-hydroxy-2-aldehyde-[1,1'-biphenyl]","Alias": "NA","Ingredient_formula": "C14H10O4","Ingredient_Smile": "C1OC2=C(O1)C=C(C(=C2)C=O)C3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14362","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-hydroxy-7-methoxyxanthone

NA

C14H10O4 (242.057906)


{"Ingredient_id": "HBIN012412","Ingredient_name": "6-hydroxy-7-methoxyxanthone","Alias": "NA","Ingredient_formula": "C14H10O4","Ingredient_Smile": "COC1=CC2=C(C=C1)OC3=C(C2=O)C=CC=C3O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10462","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-(hydroxymethyl)-5-methylnaphtho[2,3-b]furan-4,9-dione

3-(hydroxymethyl)-5-methylnaphtho[2,3-b]furan-4,9-dione

C14H10O4 (242.057906)


   

6-[(1e)-2-(2h-1,3-benzodioxol-5-yl)ethenyl]pyran-2-one

6-[(1e)-2-(2h-1,3-benzodioxol-5-yl)ethenyl]pyran-2-one

C14H10O4 (242.057906)


   

2-hydroxy-5-methoxyxanthen-9-one

2-hydroxy-5-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

1-hydroxy-2-methoxyxanthen-9-one

1-hydroxy-2-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

8-chloro-1,1,7-trimethyl-3,4-dihydro-2-benzopyran-3,5-diol

8-chloro-1,1,7-trimethyl-3,4-dihydro-2-benzopyran-3,5-diol

C12H15ClO3 (242.070967)


   

4-hydroxy-5-(9-hydroxydeca-1,3,5,7-tetrayn-1-yl)oxolan-2-one

4-hydroxy-5-(9-hydroxydeca-1,3,5,7-tetrayn-1-yl)oxolan-2-one

C14H10O4 (242.057906)


   

5-hydroxy-3-methoxyxanthen-9-one

5-hydroxy-3-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

1-hydroxy-5-methoxyxanthen-9-one

1-hydroxy-5-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

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

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

C14H10O4 (242.057906)


   

1,7-dihydroxy-3-methylxanthen-9-one

1,7-dihydroxy-3-methylxanthen-9-one

C14H10O4 (242.057906)


   

2,5-dihydroxy-4-methoxyfluoren-9-one

2,5-dihydroxy-4-methoxyfluoren-9-one

C14H10O4 (242.057906)


   

2-hydroxy-1-methoxyxanthen-9-one

2-hydroxy-1-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

1-hydroxy-7-methoxyxanthen-9-one

1-hydroxy-7-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

(4s,5r)-4-hydroxy-5-[(9r)-9-hydroxydeca-1,3,5,7-tetrayn-1-yl]oxolan-2-one

(4s,5r)-4-hydroxy-5-[(9r)-9-hydroxydeca-1,3,5,7-tetrayn-1-yl]oxolan-2-one

C14H10O4 (242.057906)


   

6-(4-hydroxyphenyl)-2h-1,3-benzodioxole-5-carbaldehyde

6-(4-hydroxyphenyl)-2h-1,3-benzodioxole-5-carbaldehyde

C14H10O4 (242.057906)


   

4,5-dihydroxy-2-methylxanthen-9-one

4,5-dihydroxy-2-methylxanthen-9-one

C14H10O4 (242.057906)


   

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

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

C14H10O4 (242.057906)


   

2,7-dihydroxy-4-methoxyfluoren-9-one

2,7-dihydroxy-4-methoxyfluoren-9-one

C14H10O4 (242.057906)


   

4-methoxy-5-methyl-6-[(3r)-3-sulfanylbutanoyl]pyran-2-one

4-methoxy-5-methyl-6-[(3r)-3-sulfanylbutanoyl]pyran-2-one

C11H14O4S (242.0612764)


   

2,3-dihydroxy-9,10-dihydroanthracene-1,4-dione

2,3-dihydroxy-9,10-dihydroanthracene-1,4-dione

C14H10O4 (242.057906)


   

7-hydroxy-1-methoxyxanthen-9-one

7-hydroxy-1-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

2-chloro-2-(3,3-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)ethyl acetate

2-chloro-2-(3,3-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)ethyl acetate

C12H15ClO3 (242.070967)


   

(1r)-2-(acetyloxy)-1-(5-methylthiophen-2-yl)ethyl acetate

(1r)-2-(acetyloxy)-1-(5-methylthiophen-2-yl)ethyl acetate

C11H14O4S (242.0612764)


   

4-hydroxy-1-methoxyxanthen-9-one

4-hydroxy-1-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

1-hydroxy-3-methoxyxanthen-9-one

1-hydroxy-3-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

4-methoxy-5-methyl-6-(3-sulfanylbutanoyl)pyran-2-one

4-methoxy-5-methyl-6-(3-sulfanylbutanoyl)pyran-2-one

C11H14O4S (242.0612764)


   

5-hydroxy-1-methoxyxanthen-9-one

5-hydroxy-1-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

methyl 6-hydroxy-9h-pyrido[3,4-b]indole-1-carboxylate

methyl 6-hydroxy-9h-pyrido[3,4-b]indole-1-carboxylate

C13H10N2O3 (242.069139)


   

2-acetyl-9-methylfuro[3,2-c]chromen-4-one

2-acetyl-9-methylfuro[3,2-c]chromen-4-one

C14H10O4 (242.057906)


   

2-hydroxy-3-methoxyxanthen-9-one

2-hydroxy-3-methoxyxanthen-9-one

C14H10O4 (242.057906)


   

8-chloro-2,2,7-trimethyl-3,4-dihydro-1-benzopyran-3,5-diol

8-chloro-2,2,7-trimethyl-3,4-dihydro-1-benzopyran-3,5-diol

C12H15ClO3 (242.070967)


   

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

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

C14H10O4 (242.057906)


   

6-[2-(2h-1,3-benzodioxol-5-yl)ethenyl]pyran-2-one

6-[2-(2h-1,3-benzodioxol-5-yl)ethenyl]pyran-2-one

C14H10O4 (242.057906)


   

1-{3,6-dihydroxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

1-{3,6-dihydroxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

C13H10N2O3 (242.069139)


   

1-methoxy-9h-pyrido[3,4-b]indole-3-carboxylic acid

1-methoxy-9h-pyrido[3,4-b]indole-3-carboxylic acid

C13H10N2O3 (242.069139)


   

5-hydroxy-2-methoxyxanthen-9-one

5-hydroxy-2-methoxyxanthen-9-one

C14H10O4 (242.057906)