Exact Mass: 238.0576

Exact Mass Matches: 238.0576

Found 500 metabolites which its exact mass value is equals to given mass value 238.0576, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3-Hydroxyflavone

3-Hydroxy-2-phenyl-4H-1-benzopyran-4-one, 9CI

C15H10O3 (238.063)


Flavonol is a monohydroxyflavone that is the 3-hydroxy derivative of flavone. It is a monohydroxyflavone and a member of flavonols. It is a conjugate acid of a flavonol(1-). 3-Hydroxyflavone is a natural product found in Acacia retinodes, Acacia holosericea, and other organisms with data available. Constituent of cabbage. 3-Hydroxyflavone is found in many foods, some of which are red raspberry, brassicas, papaya, and pomegranate. 3-Hydroxyflavone is found in brassicas. 3-Hydroxyflavone is a constituent of cabbage Flavonol is an endogenous metabolite. Flavonol is an endogenous metabolite.

   

Primuliten

InChI=1/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H

C15H10O3 (238.063)


5-Hydroxyflavone is a member of flavones. 5-Hydroxyflavone is a natural product found in Conchocarpus heterophyllus, Primula denticulata, and Lophomyrtus bullata with data available. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.263 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.268 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1]. 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1].

   

Nitrofurantoin

1-[(Z)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione

C8H6N4O5 (238.0338)


A bacteriostatic or bactericidal agent depending on the concentration and susceptibility of the infecting organism. Nitrofurantoin is active against some gram positive organisms such as S. aureus, S. epidermidis, S. saprophyticus, Enterococcus faecalis, S. agalactiae, group D streptococci, viridians streptococci and Corynebacterium. Its spectrum of activity against gram negative organisms includes E. coli, Enterobacter, Neisseria, Salmonella and Shigella. It may be used as an alternative to trimethoprim/sulfamethoxazole for treating urinary tract infections though it may be less effective at eradicating vaginal bacteria. May also be used in females as prophylaxis against recurrent cystitis related to coitus. Nitrofurantoin is highly stable to the development of bacterial resistance, a property thought to be due to its multiplicity of mechanisms of action. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XE - Nitrofuran derivatives C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

7-Hydroxyflavone

7-Hydroxy-2-phenyl-4-benzopyrone

C15H10O3 (238.063)


[Raw Data] CB049_7-Hydroxyflavone_pos_10eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_pos_30eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_pos_50eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_pos_20eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_pos_40eV_CB000023.txt [Raw Data] CB049_7-Hydroxyflavone_neg_20eV_000015.txt [Raw Data] CB049_7-Hydroxyflavone_neg_10eV_000015.txt [Raw Data] CB049_7-Hydroxyflavone_neg_40eV_000015.txt [Raw Data] CB049_7-Hydroxyflavone_neg_30eV_000015.txt [Raw Data] CB049_7-Hydroxyflavone_neg_50eV_000015.txt 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2].

   

6-Hydroxyflavone

6-Hydroxy-2-phenyl-4-benzopyrone

C15H10O3 (238.063)


6-Hydroxyflavone is a naturally occurring flavone, with anti-inflammatory activity. 6-Hydroxyflavone exhibits inhibitory effect towards bovine hemoglobin (BHb) glycation. 6-Hydroxyflavone can activate AKT, ERK 1/2, and JNK signaling pathways to effectively promote osteoblastic differentiation. 6-Hydroxyflavone inhibits the LPS-induced NO production[1] [2]. 6-Hydroxyflavone is a naturally occurring flavone, with anti-inflammatory activity. 6-Hydroxyflavone exhibits inhibitory effect towards bovine hemoglobin (BHb) glycation. 6-Hydroxyflavone can activate AKT, ERK 1/2, and JNK signaling pathways to effectively promote osteoblastic differentiation. 6-Hydroxyflavone inhibits the LPS-induced NO production[1] [2].

   

3-hydroxyflavone

2-(3-hydroxyphenyl)chromen-4-one

C15H10O3 (238.063)


   

3-deoxy-D-manno-octulosonate

(4R,5R,6R,7R)-4,5,6,7,8-pentahydroxy-2-oxooctanoic acid

C8H14O8 (238.0689)


3-deoxy-d-manno-octulosonate, also known as kdo or 2-dehydro-3-deoxy-D-octonate, belongs to sugar acids and derivatives class of compounds. Those are compounds containing a saccharide unit which bears a carboxylic acid group. 3-deoxy-d-manno-octulosonate is soluble (in water) and a moderately acidic compound (based on its pKa). 3-deoxy-d-manno-octulosonate can be found in a number of food items such as peppermint, okra, horseradish tree, and hazelnut, which makes 3-deoxy-d-manno-octulosonate a potential biomarker for the consumption of these food products. 3-deoxy-d-manno-octulosonate may be a unique E.coli metabolite.

   

Xanthopterin-B2

1-(7,8-Dihydro-2,4-dihydroxypteridin-6-yl)-2-hydroxypropan-1-one

C9H10N4O4 (238.0702)


A member of the class of pteridines that is 7,8-dihydropteridine-2,4(1H,3H)-dione carrying a lactoyl group at position 6.

   

2-Hydroxyisoflavone

2-Hydroxyisoflavone

C15H10O3 (238.063)


   

D-Erythro-imidazole-glycerol-phosphate

[(2R,3S)-2,3-dihydroxy-3-(1H-imidazol-4-yl)propoxy]phosphonic acid

C6H11N2O6P (238.0355)


D-Erythro-imidazole-glycerol-phosphate belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. D-Erythro-imidazole-glycerol-phosphate is a very strong basic compound (based on its pKa). Outside of the human body, D-erythro-imidazole-glycerol-phosphate has been detected, but not quantified in, several different foods, such as mammee apples, scarlet beans, grass pea, olives, and bog bilberries. This could make D-erythro-imidazole-glycerol-phosphate a potential biomarker for the consumption of these foods. D-Erythro-imidazole-glycerol-phosphate is an intermediate in histidine metabolism. It is a substrate for imidazoleglycerol-phosphate dehydratase (hisB) and can be generated from phosphoribulosylformimino-AICAR-P. D-Erythro-imidazole-glycerol-phosphate is an intermediate in Histidine metabolism. It is a substrate for imidazoleglycerol-phosphate dehydratase (hisB) and can be generated from Phosphoribulosyl-formimino-AICAR-phosphate then it is converted to Imidazole-acetol phosphate. [HMDB]. D-Erythro-imidazole-glycerol-phosphate is found in many foods, some of which are buffalo currant, fruits, hyacinth bean, and small-leaf linden.

   

2-Hydroxymethylanthraquinone

2-(hydroxymethyl)-9,10-dihydroanthracene-9,10-dione

C15H10O3 (238.063)


2-hydroxymethylanthraquinone, also known as anthraquinone-2-methanol or hmaq-one, is a member of the class of compounds known as anthraquinones. Anthraquinones are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. 2-hydroxymethylanthraquinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxymethylanthraquinone can be found in turmeric, which makes 2-hydroxymethylanthraquinone a potential biomarker for the consumption of this food product. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1]. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1].

   
   

7-Hydroxyisoflavone

7-Hydroxyisoflavone

C15H10O3 (238.063)


   
   

7-Chlorotryptophan

7-chloro-DL-tryptophan

C11H11ClN2O2 (238.0509)


A tryptophan derivative having a chloro substituent at the 7-position. A D-tryptophan derivative having a chloro substituent at the 7-position. An L-tryptophan derivative having a chloro substituent at the 7-position.

   

2-Keto-3-deoxyoctonic acid

2-Keto-3-Deoxy-D-Mannooctanoic Acid

C8H14O8 (238.0689)


   

3-carboxypropyl disulfide

3-carboxypropyl disulfide

C8H14O4S2 (238.0333)


   

Rufinamide

Rufinamide (Banzel)

C10H8F2N4O (238.0666)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3143

   

6-Chloro-L-tryptophan

2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509)


A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 6 on the indole ring has been replaced by a chlorine. Sweetening agent, sweetness 1300x sucrose

   

5-Chlorotryptophan

5-Chloro-L-tryptophan

C11H11ClN2O2 (238.0509)


A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 5 of the indole ring has been replaced by a chlorine.

   

3,4,5-Trimethoxycinnamic acid

3,4,5-Trimethoxycinnamic acid, analytical reference material

C12H14O5 (238.0841)


3, 4, 5-trimethoxycinnamic acid is a methoxycinnamic acid with three methoxy substituents at the 3-, 4- and 5-positions. It has a role as an allergen. It is a conjugate acid of a 3,4,5-trimethoxycinnamate. 3, 4, 5-Trimethoxycinnamic acid is an organic acid found in normal human urine (PMID:6992730, 6511847). Trimethoxycinnamate is a natural aromatic ester from Piper longum that inhibits expression of cell adhesion molecules on endothelial cells (TNF- -induced expression of intercellular adhesion molecule-1 (ICAM-1) and E-Selectin and vascular adhesion molecules-1 (VCAM-1)), without being toxic to endothelial cells. (PMID:16313198). 3,4,5-trimethoxycinnamic acid is a methoxycinnamic acid with three methoxy substituents at the 3-, 4- and 5-positions. It has a role as an allergen. It is a conjugate acid of a 3,4,5-trimethoxycinnamate. 3,4,5-Trimethoxycinnamic acid is a natural product found in Piper tuberculatum, Polygala tenuifolia, and Piper swartzianum with data available. 3,4,5-Trimethoxycinnamic acid is an organic acid found in normal human urine. (PMID: 6992730, 6511847) (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2].

   

5-Hydroxyflavone

5-Hydroxyflavone

C15H10O3 (238.063)


5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1]. 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1].

   

4-Hydroxyflavone

4-Hydroxyflavone

C15H10O3 (238.063)


   

2-Hydroxyflavone

2-Hydroxyflavanone

C15H10O3 (238.063)


   

3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol

3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol

C12H14O5 (238.0841)


   

1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione

1-(2,4,5-trimethoxyphenyl)-1,2-propanedione

C12H14O5 (238.0841)


1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione is found in herbs and spices. 1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione is a constituent of Acorus calamus (sweet flag)

   

Benzoylmalic acid

2-(benzoyloxy)butanedioic acid

C11H10O6 (238.0477)


Benzoylmalic acid is found in pulses. Benzoylmalic acid is a constituent of alfalfa (Medicago sativa). Constituent of alfalfa (Medicago sativa). L-Malic acid benzoate is found in pulses.

   

1-(1-Propenylsulfinyl)propyl propyl disulfide

1-[(1E)-Prop-1-ene-1-sulphinyl]-1-(propyldisulphanyl)propane

C9H18OS3 (238.052)


1-(1-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(1-Propenylsulfinyl)propyl propyl disulfide is a constituent of Allium cepa (onion) and Allium tricoccum (wood leek). Constituent of Allium cepa (onion) and Allium tricoccum (wood leek). 1-(1-Propenylsulfinyl)propyl propyl disulfide is found in garden onion and onion-family vegetables.

   

L-4-Chlorotryptophan

2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509)


L-4-Chlorotryptophan is found in common pea. L-4-Chlorotryptophan is isolated from the seed protein of Pisum sativum (pea). Also obtained from the seeds of Vicia fab Isolated from the seed protein of Pisum sativum (pea)and is also obtained from the seeds of Vicia faba. 4-Chloro-L-tryptophan is found in pulses and common pea.

   

Cystathionine sulfoxide

[R-(R*,s*)]-2-amino-4-[(2-amino-2-carboxyethyl)sulfinyl]-butanoic acid

C7H14N2O5S (238.0623)


One of the unusual cystathionine metabolites found in the urine of patients with cystathioninuria [HMDB] One of the unusual cystathionine metabolites found in the urine of patients with cystathioninuria.

   

Trans-2, 3, 4-Trimethoxycinnamate

trans-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid

C12H14O5 (238.0841)


Trimethoxycinnamic acid is an organic acid found in normal human urine. (PMID: 6992730, 6511847) Trimethoxycinnamate is a natural aromatic ester from Piper longum that inhibits expression of cell adhesion molecules on endothelial cells (TNF- -induced expression of intercellular adhesion molecule-1 (ICAM-1) and E-Selectin and vascular adhesion molecules-1 (VCAM-1)), without being toxic to endothelial cells. (PMID: 16313198) [HMDB] Trimethoxycinnamic acid is an organic acid found in normal human urine. (PMID: 6992730, 6511847) Trimethoxycinnamate is a natural aromatic ester from Piper longum that inhibits expression of cell adhesion molecules on endothelial cells (TNF- -induced expression of intercellular adhesion molecule-1 (ICAM-1) and E-Selectin and vascular adhesion molecules-1 (VCAM-1)), without being toxic to endothelial cells. (PMID: 16313198).

   

1-Propenyl 1-(propylsulfinyl)propyl disulfide

(1E)-1-{[1-(propane-1-sulphinyl)propyl]disulphanyl}prop-1-ene

C9H18OS3 (238.052)


1-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium tricoccum (wood leek). Constituent of Allium tricoccum (wood leek). 1-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.

   

(±)-6-Chlorotryptophan

2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509)


Sweetening agent, sweetness 1300x sucrose.

   

1-(2-Propenylsulfinyl)propyl propyl disulfide

1-(Prop-2-ene-1-sulphinyl)-1-(propyldisulphanyl)propane

C9H18OS3 (238.052)


1-(2-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(2-Propenylsulfinyl)propyl propyl disulfide is a constituent of Allium sp Constituent of Allium species 1-(2-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables.

   

2-Propenyl 1-(propylsulfinyl)propyl disulfide

3-{[1-(propane-1-sulphinyl)propyl]disulphanyl}prop-1-ene

C9H18OS3 (238.052)


2-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. 2-Propenyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium sp Constituent of Allium species 2-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.

   

6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole

2-amino-3-(4-hydroxy-1,3-benzothiazol-6-yl)propanoic acid

C10H10N2O3S (238.0412)


6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole is considered to be practically insoluble (in water) and acidic

   

(2S)-2-[(3-Nitrobenzoyl)amino]propanoic acid

(2S)-2-[(3-Nitrobenzoyl)amino]propanoic acid

C10H10N2O5 (238.059)


   

(3-Nitrobenzoyl)alanine

2-azaniumyl-4-(3-nitrophenyl)-4-oxobutanoate

C10H10N2O5 (238.059)


   

Keto-3-deoxy-D-manno-octulosonic acid

Ion(1-),(D)-isomer OF 2-keto-3-deoxyoctonate

C8H14O8 (238.0689)


   

2,4,5-Trimethoxycinnamic acid

3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid

C12H14O5 (238.0841)


   

3,4-Flavandione

2-phenyl-3,4-dihydro-2H-1-benzopyran-3,4-dione

C15H10O3 (238.063)


   

Acefylline

2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetic acid

C9H10N4O4 (238.0702)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator Acefylline (Theophyllineacetic acid), a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator, which inhibits rat lung cAMP phosphodiesterase isoenzymes[1][2]. Acefylline, a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator and cardiac stimulant that inhibits rat lung cAMP phosphodiesterase isoenzymes. Acefylline can be used in asthma research[1][2][3]. Acefylline (Theophyllineacetic acid), a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator, which inhibits rat lung cAMP phosphodiesterase isoenzymes[1][2].

   

Acridonecarboxamide

9-oxo-9,10-dihydroacridine-1-carboxamide

C14H10N2O2 (238.0742)


   

2-Keto-3-Deoxy-D-Mannooctanoic Acid

6-(1,2-dihydroxyethyl)-2,4,5-trihydroxyoxane-2-carboxylic acid

C8H14O8 (238.0689)


   

Furapyrimidone

1-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-diazinan-2-one

C9H10N4O4 (238.0702)


   

N7-(2-Carbamoyl-2-hydroxyethyl)guanine

2-Hydroxy-3-(6-hydroxy-2-imino-3,7-dihydro-2H-purin-7-yl)propanimidate

C8H10N6O3 (238.0814)


   

Picartamide

N-Methyl-2-(pyridin-2-yl)thiolane-2-carboimidothioate

C11H14N2S2 (238.0598)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor

   

Rufinamide

1-[(2,6-difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide

C10H8F2N4O (238.0666)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators

   

sinitrodil

2-(4-oxo-3,4-Dihydro-2H-1,3-benzoxazin-3-yl)ethyl nitric acid

C10H10N2O5 (238.059)


   

Velaresol

5-(2-Formyl-3-hydroxyphenoxy)pentanoic acid

C12H14O5 (238.0841)


   

5-Hydroxy-3-[(5-nitrofuran-2-yl)methylideneamino]-1H-imidazol-2-one

4-hydroxy-1-{[(5-nitrofuran-2-yl)methylidene]amino}-2,3-dihydro-1H-imidazol-2-one

C8H6N4O5 (238.0338)


   

(S)-(+)-1-(p-Hydroxy-trans-cinnamoyl)-glycerol

2,3-dihydroxypropyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C12H14O5 (238.0841)


(s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid (s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol can be found in corn, which makes (s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol a potential biomarker for the consumption of this food product.

   

10-Norparvulenone

10-Norparvulenone

C12H14O5 (238.0841)


   
   

Sinapic acid methyl ester

trans-Sinapic acid methyl ester

C12H14O5 (238.0841)


   

(-)-EI 1941-2

(-)-EI 1941-2

C12H14O5 (238.0841)


   
   

Dihydromethylspinazaline

6,7-Dihydromethylspinazarin

C11H10O6 (238.0477)


   
   

PACHYBASIN

1-hydroxy-3-methyl-9,10-anthracenedione

C15H10O3 (238.063)


   

6,8-Dihydroxy-5,7-dimethoxycoumarin

6,8-Dihydroxy-5,7-dimethoxycoumarin

C11H10O6 (238.0477)


   

sclerotinin B

sclerotinin B

C12H14O5 (238.0841)


   

1-o-p-coumaroylglycerol

1-o-p-coumaroylglycerol

C12H14O5 (238.0841)


   

2,3,5-Trimethoxy-6-(1E)-1-propenyl-2,5-cyclohexadiene-1,4-dione

2,3,5-Trimethoxy-6-(1E)-1-propenyl-2,5-cyclohexadiene-1,4-dione

C12H14O5 (238.0841)


   

Sporovexin A

Sporovexin A

C12H14O5 (238.0841)


   

7-Hydroxy-3-(2,3-dihydroxybutyl)-1(3H)-isobenzofuranone

7-Hydroxy-3-(2,3-dihydroxybutyl)-1(3H)-isobenzofuranone

C12H14O5 (238.0841)


   

7-Methoxymalbranicin

7-Methoxymalbranicin

C12H14O5 (238.0841)


   

1-Hydroxy-2-methylanthraquinone

1-hydroxy-2-methyl-9,10-anthraquinone

C15H10O3 (238.063)


   

2-Hydroxyflavone

2-Hydroxyflavanone

C15H10O3 (238.063)


   

2-Isopropenyl naphtho[2,3-b]furan-4,9-quinone

2-Isopropenyl naphtho[2,3-b]furan-4,9-quinone

C15H10O3 (238.063)


   

3-(2-Hydroxyphenyl)-4-(3H)-quinazolinone

3-(2-Hydroxyphenyl)-4-(3H)-quinazolinone

C14H10N2O2 (238.0742)


   

Primuletin

5-HYDROXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE

C15H10O3 (238.063)


5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1]. 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1].

   

Acefylline

Acefylline

C9H10N4O4 (238.0702)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator Acefylline (Theophyllineacetic acid), a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator, which inhibits rat lung cAMP phosphodiesterase isoenzymes[1][2]. Acefylline, a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator and cardiac stimulant that inhibits rat lung cAMP phosphodiesterase isoenzymes. Acefylline can be used in asthma research[1][2][3]. Acefylline (Theophyllineacetic acid), a xanthine derivative, is an adenosine receptor antagonist. Acefylline is a peptidylarginine deiminase (PAD) activator. Acefylline is also a bronchodilator, which inhibits rat lung cAMP phosphodiesterase isoenzymes[1][2].

   

Methyl 2-acetamido-5-nitrobenzoate

Methyl 2-acetamido-5-nitrobenzoate

C10H10N2O5 (238.059)


   

N-Anilinophthalimide

N-Anilinophthalimide

C14H10N2O2 (238.0742)


   

N-tert-Butyl-2-benzothiazolesulfenamide

N-tert-Butyl-2-benzothiazolesulfenamide

C11H14N2S2 (238.0598)


   

2-O-p-Cumaroylglycerol

2-O-p-Cumaroylglycerol

C12H14O5 (238.0841)


   

3,4-Diacetoxybenzoic acid

3,4-Diacetoxybenzoic acid

C11H10O6 (238.0477)


   

5-methylphenazine-1-carboxylate

5-methylphenazine-1-carboxylate

C14H10N2O2 (238.0742)


   

4-(cis)-acetyl-3,6,8-trihydroxy-3-methyldihydronaphalrnone

4-(cis)-acetyl-3,6,8-trihydroxy-3-methyldihydronaphalrnone

C12H14O5 (238.0841)


   

2-Phenazinol acetate

2-Phenazinol acetate

C14H10N2O2 (238.0742)


   

multiforisin E

multiforisin E

C12H14O5 (238.0841)


   

Methyl 4-hydroxy-3,5-dimethoxycinnamate; Sinapic acid methyl ester

Methyl 4-hydroxy-3,5-dimethoxycinnamate; Sinapic acid methyl ester

C12H14O5 (238.0841)


   

2,3-O-Benzylidene(R-)-beta-D-Furanose-Ribose

2,3-O-Benzylidene(R-)-beta-D-Furanose-Ribose

C12H14O5 (238.0841)


   

trans-2,4,5-Trimethoxycinnamic acid

trans-2,4,5-Trimethoxycinnamic acid

C12H14O5 (238.0841)


   

DTXSID70738742

DTXSID70738742

C12H14O5 (238.0841)


   

5-chloro-dl-tryptophan

5-chloro-dl-tryptophan

C11H11ClN2O2 (238.0509)


   

(S)-3-ethyl-7-hydroxy-5,6-dimethoxyphthalide

(S)-3-ethyl-7-hydroxy-5,6-dimethoxyphthalide

C12H14O5 (238.0841)


   

Me ether,di-Me ester-Hydroxyphenylpropanedioic acid

Me ether,di-Me ester-Hydroxyphenylpropanedioic acid

C12H14O5 (238.0841)


   

6,7-Dihydro-2,3,5,8-tetrahydroxy-6-methyl-1,4-naphthalenedione

6,7-Dihydro-2,3,5,8-tetrahydroxy-6-methyl-1,4-naphthalenedione

C11H10O6 (238.0477)


   

1-(Hydroxymethyl)anthracene-9,10-dione

1-(Hydroxymethyl)anthracene-9,10-dione

C15H10O3 (238.063)


   

SCHEMBL3928284

SCHEMBL3928284

C12H14O5 (238.0841)


   
   

2-Hydroxy-3-methylanthraquinone

2-Hydroxy-3-methylanthraquinone

C15H10O3 (238.063)


   

5-Hydroxy-7-methoxy-4-(methoxymethyl)-6-methyl-1(3H)-isobenzofuranone

5-Hydroxy-7-methoxy-4-(methoxymethyl)-6-methyl-1(3H)-isobenzofuranone

C12H14O5 (238.0841)


   

2,5,7-Trihydroxy-2-isopropyl-4-chromanone

2,5,7-Trihydroxy-2-isopropyl-4-chromanone

C12H14O5 (238.0841)


   

FUKANEKETOESTER A

FUKANEKETOESTER A

C12H14O5 (238.0841)


   
   

3,5-Diacetoxybenzoic acid

3,5-Diacetoxybenzoic acid

C11H10O6 (238.0477)


   

SCHEMBL1359176

SCHEMBL1359176

C8H14O4S2 (238.0333)


   

methyl 2-acetyl-5-hydroxy-3-methoxyphenylacetate

methyl 2-acetyl-5-hydroxy-3-methoxyphenylacetate

C12H14O5 (238.0841)


   

2-isopropenylnaphtho[2,3-b]furan-4,9-dione

2-isopropenylnaphtho[2,3-b]furan-4,9-dione

C15H10O3 (238.063)


   

Methyl-2.4-dimethoxy-5-hydroxycinnamate

Methyl-2.4-dimethoxy-5-hydroxycinnamate

C12H14O5 (238.0841)


   

2-Methoxyanthraquinone

2-Methoxyanthraquinone

C15H10O3 (238.063)


   

1-Hydroxycanthin-6-one

1-Hydroxycanthin-6-one

C14H10N2O2 (238.0742)


   

10,11-dihydro-10-hydroxytremeton

10,11-dihydro-10-hydroxytremeton

C12H14O5 (238.0841)


   

Dipyrocetyl

Dipyrocetyl

C11H10O6 (238.0477)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

4(3h)-quinazolinone,3-(2-hydroxyphenyl)-

4(3h)-quinazolinone,3-(2-hydroxyphenyl)-

C14H10N2O2 (238.0742)


   

3-[1-(Methoxycarbonyl)vinyloxy]-4-hydroxybenzoic acid

3-[1-(Methoxycarbonyl)vinyloxy]-4-hydroxybenzoic acid

C11H10O6 (238.0477)


   

UNII-SC7TUP30SI

UNII-SC7TUP30SI

C11H10O6 (238.0477)


   

7,8-Dihydroxy-5,6-dimethoxycoumarin

7,8-Dihydroxy-5,6-dimethoxycoumarin

C11H10O6 (238.0477)


   

Wutaialdehyde

Wutaialdehyde

C12H14O5 (238.0841)


   

2-(3,4-dimethoxyphenyl)-2-oxoethyl acetate

2-(3,4-dimethoxyphenyl)-2-oxoethyl acetate

C12H14O5 (238.0841)


   

(3R,4R)-3,4-dihydro-4,6-dihydroxy-3-methyl-1-oxo-1H-isochromene-5-carboxylic acid

(3R,4R)-3,4-dihydro-4,6-dihydroxy-3-methyl-1-oxo-1H-isochromene-5-carboxylic acid

C11H10O6 (238.0477)


   

CHEMBL2332664

CHEMBL2332664

C11H10O6 (238.0477)


   

(R)-4-methoxy-7-(2-oxopropyl)-7,8-dihydropyrano[4,3-b]pyran-2(5H)-one|pyrenocine K

(R)-4-methoxy-7-(2-oxopropyl)-7,8-dihydropyrano[4,3-b]pyran-2(5H)-one|pyrenocine K

C12H14O5 (238.0841)


   

stemophenanthrenene A

stemophenanthrenene A

C15H10O3 (238.063)


   

Isopropyl hematommate

Isopropyl hematommate

C12H14O5 (238.0841)


   

2,5-Dihydroxy-2,8-dimethyl-7-methoxychroman-4-one

2,5-Dihydroxy-2,8-dimethyl-7-methoxychroman-4-one

C12H14O5 (238.0841)


   
   

(Z)-5-(2-carboxy-2-methoxyvinyl)-2-hydroxybenzoic acid

(Z)-5-(2-carboxy-2-methoxyvinyl)-2-hydroxybenzoic acid

C11H10O6 (238.0477)


   

CHEMBL2046451

CHEMBL2046451

C12H14O5 (238.0841)


   

2,5-Dihydroxy-2,6-dimethyl-7-methoxychroman-4-one

2,5-Dihydroxy-2,6-dimethyl-7-methoxychroman-4-one

C12H14O5 (238.0841)


   

Penicimarin F

Penicimarin F

C11H10O6 (238.0477)


   

(3S)-3-((R)-1-hydroxyethyl)-6,8-dihydroxy-7-methyl-3,4-dihydroisocoumarin

(3S)-3-((R)-1-hydroxyethyl)-6,8-dihydroxy-7-methyl-3,4-dihydroisocoumarin

C12H14O5 (238.0841)


   

1-Vinyl-beta-carboline-3-carboxylic acid

1-Vinyl-beta-carboline-3-carboxylic acid

C14H10N2O2 (238.0742)


   

7-Hydroxy-2-methylanthraquinone

7-Hydroxy-2-methylanthraquinone

C15H10O3 (238.063)


   

SCHEMBL2994528

SCHEMBL2994528

C12H14O5 (238.0841)


   

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-1,3-dihydro-2-benzofuran-4-carbaldehyde

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-1,3-dihydro-2-benzofuran-4-carbaldehyde

C11H10O6 (238.0477)


   

3-Hydroxy-4-methoxy-1-(4-hydroxy-1,3-dioxo-2-methyl-butyl)-benzol|3-Hydroxy-4-methoxy-1-<4-hydroxy-1,3-dioxo-2-methyl-butyl>-benzol

3-Hydroxy-4-methoxy-1-(4-hydroxy-1,3-dioxo-2-methyl-butyl)-benzol|3-Hydroxy-4-methoxy-1-<4-hydroxy-1,3-dioxo-2-methyl-butyl>-benzol

C12H14O5 (238.0841)


   

O-caffeoylglycolic acid

O-caffeoylglycolic acid

C11H10O6 (238.0477)


   

1-hydroxy-6-methylanthracene-9,10-dione

1-hydroxy-6-methylanthracene-9,10-dione

C15H10O3 (238.063)


   

2-acetoxy-4,6-dimethoxyacetophenone

2-acetoxy-4,6-dimethoxyacetophenone

C12H14O5 (238.0841)


   

2-acetyl-4,6-dimethoxybenzoic acid methyl ester

2-acetyl-4,6-dimethoxybenzoic acid methyl ester

C12H14O5 (238.0841)


   

1-Methoxyanthraquinone

1-Methoxyanthraquinone

C15H10O3 (238.063)


   

(3R*,4R*)-3,4-dihydro-4,8-dihydroxy-3-(hydroxymethyl)-6-methoxynaphthalen-1(2H)-one|balticol B

(3R*,4R*)-3,4-dihydro-4,8-dihydroxy-3-(hydroxymethyl)-6-methoxynaphthalen-1(2H)-one|balticol B

C12H14O5 (238.0841)


   

SCHEMBL17975290

SCHEMBL17975290

C15H10O3 (238.063)


   

SCHEMBL9179745

SCHEMBL9179745

C11H10O6 (238.0477)


   

7-Benzothiazolepropanoic acid, alpha-amino-4-hydroxy-

7-Benzothiazolepropanoic acid, alpha-amino-4-hydroxy-

C10H10N2O3S (238.0412)


   

S-4-chlorotryptophan

S-4-chlorotryptophan

C11H11ClN2O2 (238.0509)


   

2,4-diacetoxybenzoic acid

2,4-diacetoxybenzoic acid

C11H10O6 (238.0477)


   

SCHEMBL13925624

SCHEMBL13925624

C12H14O5 (238.0841)


   

methyl phenazine-1-carboxylate

methyl phenazine-1-carboxylate

C14H10N2O2 (238.0742)


   

DTXSID00786458

DTXSID00786458

C12H14O5 (238.0841)


   

isotachin C|Isotachin C

isotachin C|Isotachin C

C12H14O3S (238.0664)


   

NSC609701

NSC609701

C15H10O3 (238.063)


   

ariscucurbin-A

ariscucurbin-A

C12H14O5 (238.0841)


   

1,3-bis(4-hydroxyphenyl)prop-2-yn-1-one|anemarchalconyn

1,3-bis(4-hydroxyphenyl)prop-2-yn-1-one|anemarchalconyn

C15H10O3 (238.063)


   

(E)-5-oxo-3-(prop-1-enyl)cyclopent-3-ene-1,2-diyl diacetate|diacetylterrein|Terreindiacetat

(E)-5-oxo-3-(prop-1-enyl)cyclopent-3-ene-1,2-diyl diacetate|diacetylterrein|Terreindiacetat

C12H14O5 (238.0841)


   

(2-Acetyl-3,5-dimethoxyphenyl)acetic acid

(2-Acetyl-3,5-dimethoxyphenyl)acetic acid

C12H14O5 (238.0841)


   

Convolvulanic acid A

Convolvulanic acid A

C11H10O6 (238.0477)


   

(R)-Kigelin|(??)-Kigelin

(R)-Kigelin|(??)-Kigelin

C12H14O5 (238.0841)


   

Diethyl 5-hydroxyisophthalate

Diethyl 5-hydroxyisophthalate

C12H14O5 (238.0841)


   

Barleriaquinone I

Barleriaquinone I

C15H10O3 (238.063)


   

CHEMBL504109

CHEMBL504109

C12H14O5 (238.0841)


   

9-Hydroxycanthin-6-one

9-Hydroxycanthin-6-one

C14H10N2O2 (238.0742)


   

4,5-Diphenyl-1,2,3-thiadiazole

1,2,3-Thiadiazole,4,5-diphenyl-

C14H10N2S (238.0565)


   

1-Hydroxy-4-methylanthraquinone

1-Hydroxy-4-methylanthraquinone

C15H10O3 (238.063)


   

2,3-Dimethoxy-5-(1-methyl-2-oxopropyl)-1,4-benzoquinone

2,3-Dimethoxy-5-(1-methyl-2-oxopropyl)-1,4-benzoquinone

C12H14O5 (238.0841)


   

CZODYZFOLUNSFR-UHFFFAOYSA-N

1-hydroxy-2-methyl-9,10-dihydroanthracene-9,10-dione

C15H10O3 (238.063)


1-hydroxy-2-methyl-9,10-anthraquinone is a member of the class of hydroxyanthraquinones that is anthracene-9,10-dione substituted by a hydroxy group at position 1 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis. It has a role as a plant metabolite. 1-Hydroxy-2-methylanthraquinone is a natural product found in Prismatomeris tetrandra, Galium spurium, and other organisms with data available. A member of the class of hydroxyanthraquinones that is anthracene-9,10-dione substituted by a hydroxy group at position 1 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.

   

7-Hydroxy-2-phenyl-4H-1-benzopyran-4-one

4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-

C15H10O3 (238.063)


7-hydroxyflavone is a hydroxyflavonoid in which the flavone nucleus is substituted at position 7 by a hydroxy group. 7-Hydroxyflavone is a natural product found in Lawsonia inermis, Berberis dictyota, and other organisms with data available. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=6665-86-7 (retrieved 2024-10-18) (CAS RN: 6665-86-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

6-Hydroxyflavone

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

C15H10O3 (238.063)


6-Hydroxyflavone is a hydroxyflavonoid. 6-Hydroxyflavone is a natural product found in Scutellaria baicalensis with data available. 6-Hydroxyflavone is a naturally occurring flavone, with anti-inflammatory activity. 6-Hydroxyflavone exhibits inhibitory effect towards bovine hemoglobin (BHb) glycation. 6-Hydroxyflavone can activate AKT, ERK 1/2, and JNK signaling pathways to effectively promote osteoblastic differentiation. 6-Hydroxyflavone inhibits the LPS-induced NO production[1] [2]. 6-Hydroxyflavone is a naturally occurring flavone, with anti-inflammatory activity. 6-Hydroxyflavone exhibits inhibitory effect towards bovine hemoglobin (BHb) glycation. 6-Hydroxyflavone can activate AKT, ERK 1/2, and JNK signaling pathways to effectively promote osteoblastic differentiation. 6-Hydroxyflavone inhibits the LPS-induced NO production[1] [2].

   

HMAQ-one

2-(hydroxymethyl)-9,10-dihydroanthracene-9,10-dione

C15H10O3 (238.063)


2-(hydroxymethyl)anthraquinone is an anthraquinone. It has a role as a metabolite. 2-(Hydroxymethyl)anthraquinone is a natural product found in Rubia yunnanensis and Handroanthus impetiginosus with data available. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1]. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1].

   

3,4,5-Trimethoxycinnamic acid

3,4,5-Trimethoxy_ cinnamic acid

C12H14O5 (238.0841)


IPB_RECORD: 2381; CONFIDENCE confident structure (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2].

   

3,4,5-Trimethoxycinnamic_acid

3,4,5-Trimethoxycinnamic_acid

C12H14O5 (238.0841)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

2-(2-Hydroxy-phenyl)-3H-quinazolin-4-one

NCGC00160209-01!2-(2-Hydroxy-phenyl)-3H-quinazolin-4-one

C14H10N2O2 (238.0742)


   

7-Hydroxyflavone

7-Hydroxyflavone

C15H10O3 (238.063)


7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2]. 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis, with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway[1][2].

   

3-Hydroxyflavone

3-Hydroxyflavone

C15H10O3 (238.063)


Flavonol is an endogenous metabolite. Flavonol is an endogenous metabolite.

   

4-Hydroxyflavone

4-Hydroxyflavone

C15H10O3 (238.063)


   

5-Hydroxyflavone

5-Hydroxyflavone

C15H10O3 (238.063)


5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1]. 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells[1].

   

3-hydroxyflavone

2-(3-hydroxyphenyl)chromen-4-one

C15H10O3 (238.063)


   

(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

NCGC00095563-03!(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

C12H14O5 (238.0841)


   

8-hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid

NCGC00381344-01!8-hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid

C11H10O6 (238.0477)


   

5-hydroxy-2-phenylchromen-4-one

NCGC00095329-05!5-hydroxy-2-phenylchromen-4-one

C15H10O3 (238.063)


   

3-hydroxy-2-phenylchromen-4-one

NCGC00095653-05!3-hydroxy-2-phenylchromen-4-one

C15H10O3 (238.063)


   

7-hydroxy-2-phenylchromen-4-one

NCGC00163568-03!7-hydroxy-2-phenylchromen-4-one

C15H10O3 (238.063)


   

Nitrofurantoin

Hydantoin, 1-(5-nitro-furfurylideneamino)-

C8H6N4O5 (238.0338)


An imidazolidine-2,4-dione that is hydantoin substituted at position 1 by a (5-nitro-2-furyl)methylene]amino group. An antibiotic that damages bacterial DNA. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XE - Nitrofuran derivatives C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents CONFIDENCE standard compound; INTERNAL_ID 2361

   

Primuletin (5-hydroxyflavone)

Primuletin (5-hydroxyflavone)

C15H10O3 (238.063)


   

7-hydroxy-2-phenylchromen-4-one [IIN-based: Match]

NCGC00163568-03!7-hydroxy-2-phenylchromen-4-one [IIN-based: Match]

C15H10O3 (238.063)


   

7-hydroxy-2-phenylchromen-4-one [IIN-based on: CCMSLIB00000849074]

NCGC00163568-03!7-hydroxy-2-phenylchromen-4-one [IIN-based on: CCMSLIB00000849074]

C15H10O3 (238.063)


   

1,4-Diaminoanthraquinone

1,4-Diaminoanthraquinone

C14H10N2O2 (238.0742)


CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4327; ORIGINAL_PRECURSOR_SCAN_NO 4323 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4334; ORIGINAL_PRECURSOR_SCAN_NO 4329 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4296; ORIGINAL_PRECURSOR_SCAN_NO 4294 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4319; ORIGINAL_PRECURSOR_SCAN_NO 4316 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4313; ORIGINAL_PRECURSOR_SCAN_NO 4311 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4308; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8355; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8381; ORIGINAL_PRECURSOR_SCAN_NO 8379 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8411; ORIGINAL_PRECURSOR_SCAN_NO 8406 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8402 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8428; ORIGINAL_PRECURSOR_SCAN_NO 8425

   

2-Keto-3-deoxyoctonate (KDO)

2-Keto-3-deoxyoctonate (KDO)

C8H14O8 (238.0689)


   

Cystathionine sulfoxide

Cystathionine sulfoxide

C7H14N2O5S (238.0623)


   

L-4-Chlorotryptophan

2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509)


   

1-Propenyl 1-(propylsulfinyl)propyl disulfide

(1E)-1-{[1-(propane-1-sulfinyl)propyl]disulfanyl}prop-1-ene

C9H18OS3 (238.052)


   

1-(1-Propenylsulfinyl)propyl propyl disulfide

1-[(1E)-prop-1-ene-1-sulfinyl]-1-(propyldisulfanyl)propane

C9H18OS3 (238.052)


   

6-Chlorotryptophan

2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509)


   

1-(2-Propenylsulfinyl)propyl propyl disulfide

1-(prop-2-ene-1-sulfinyl)-1-(propyldisulfanyl)propane

C9H18OS3 (238.052)


   

2-Propenyl 1-(propylsulfinyl)propyl disulfide

3-{[1-(propane-1-sulfinyl)propyl]disulfanyl}prop-1-ene

C9H18OS3 (238.052)


   

Benzoylmalic acid

2-(benzoyloxy)butanedioic acid

C11H10O6 (238.0477)


   

2-(3-methylpyridin-2-yl)isoindole-1,3-dione

2-(3-methylpyridin-2-yl)isoindole-1,3-dione

C14H10N2O2 (238.0742)


   

3-(Acetylsulfanyl)-2-benzylpropanoic acid

3-(Acetylsulfanyl)-2-benzylpropanoic acid

C12H14O3S (238.0664)


   

Uranium

uranium atom

U (238.0508)


Uranium, also known as 92u or uran, is a member of the class of compounds known as homogeneous actinide compounds. Homogeneous actinide compounds are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom. Uranium can be found in a number of food items such as common hazelnut, soft-necked garlic, sunburst squash (pattypan squash), and red beetroot, which makes uranium a potential biomarker for the consumption of these food products. Uranium is formally rated as a carcinogenic (IARC 1) potentially toxic compound. Many contemporary uses of uranium exploit its unique nuclear properties. Uranium-235 is the only naturally occurring fissile isotope, which makes it widely used in nuclear power plants and nuclear weapons. However, because of the tiny amounts found in nature, uranium needs to undergo enrichment so that enough uranium-235 is present. Uranium-238 is fissionable by fast neutrons, and is fertile, meaning it can be transmuted to fissile plutonium-239 in a nuclear reactor. Another fissile isotope, uranium-233, can be produced from natural thorium and is also important in nuclear technology. Uranium-238 has a small probability for spontaneous fission or even induced fission with fast neutrons; uranium-235 and to a lesser degree uranium-233 have a much higher fission cross-section for slow neutrons. In sufficient concentration, these isotopes maintain a sustained nuclear chain reaction. This generates the heat in nuclear power reactors, and produces the fissile material for nuclear weapons. Depleted uranium (238U) is used in kinetic energy penetrators and armor plating. Uranium is used as a colorant in uranium glass, producing lemon yellow to green colors. Uranium glass fluoresces green in ultraviolet light. It was also used for tinting and shading in early photography .

   

AKOS BBS-00000408

AKOS BBS-00000408

C12H11ClO3 (238.0397)


   

(5-HYDROXYBENZOFURAN-3-YL)(PHENYL)METHANONE

(5-HYDROXYBENZOFURAN-3-YL)(PHENYL)METHANONE

C15H10O3 (238.063)


   

ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate

ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate

C7H8F6O2 (238.0428)


   

4-(3-THIEN-2-YL-1,2,4-OXADIAZOL-5-YL)BUTANOICACID

4-(3-THIEN-2-YL-1,2,4-OXADIAZOL-5-YL)BUTANOICACID

C10H10N2O3S (238.0412)


   

5-Formyl-2-thiopheneboronic acid pinacol ester

5-Formyl-2-thiopheneboronic acid pinacol ester

C11H15BO3S (238.0835)


   

ethyl 4-cyclopropyl-2-methylsulfanylpyrimidine-5-carboxylate

ethyl 4-cyclopropyl-2-methylsulfanylpyrimidine-5-carboxylate

C11H14N2O2S (238.0776)


   

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

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

C10H10N2O3S (238.0412)


   

phenyl N-(4-cyanophenyl)carbamate

phenyl N-(4-cyanophenyl)carbamate

C14H10N2O2 (238.0742)


   

4-(4-ETHYLTHIOPHENYL)-4-OXOBUTYRIC ACID

4-(4-ETHYLTHIOPHENYL)-4-OXOBUTYRIC ACID

C12H14O3S (238.0664)


   

ethyl(5-isocyanato-2-methylphenyl)carbamoyl chloride

ethyl(5-isocyanato-2-methylphenyl)carbamoyl chloride

C11H11ClN2O2 (238.0509)


   

4-FLUORO-6-METHYL-m-PHENYLENEDIAMINE SULFATE

4-FLUORO-6-METHYL-m-PHENYLENEDIAMINE SULFATE

C7H11FN2O4S (238.0424)


   

6-Hydroxy-alpha-oxo-1,3-benzodioxole-5-acetic acid ethyl ester

6-Hydroxy-alpha-oxo-1,3-benzodioxole-5-acetic acid ethyl ester

C11H10O6 (238.0477)


   

1-Bromo-2-cyclohexylbenzene

1-Bromo-2-cyclohexylbenzene

C12H15Br (238.0357)


   

Propanal, (2,4-dinitrophenyl)hydrazone

Propanal, (2,4-dinitrophenyl)hydrazone

C9H10N4O4 (238.0702)


   

4-HYDROXY-3-PHENYLCOUMARIN

4-HYDROXY-3-PHENYLCOUMARIN

C15H10O3 (238.063)


   

2-Anthracenecarboxylicacid, 3-hydroxy-

2-Anthracenecarboxylicacid, 3-hydroxy-

C15H10O3 (238.063)


   

8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C11H11ClN2O2 (238.0509)


   

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbaldehyde

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbaldehyde

C11H15BO3S (238.0835)


   

2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID

2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID

C14H10N2O2 (238.0742)


   

Acetone 2,4-(dinitrophenyl)hydrazone

Acetone 2,4-(dinitrophenyl)hydrazone

C9H10N4O4 (238.0702)


   

6-Chloro-9-(tetrahydro-2-pyranyl)purine

6-Chloro-9-(tetrahydro-2-pyranyl)purine

C10H11ClN4O (238.0621)


   

6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione

6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione

C14H10N2O2 (238.0742)


   

3-(1H-1,3-benzodiazol-1-yl)benzoic acid

3-(1H-1,3-benzodiazol-1-yl)benzoic acid

C14H10N2O2 (238.0742)


   

4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarbonitrile

4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarbonitrile

C11H5F3N2O (238.0354)


   

4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbonitrile

4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbonitrile

C11H5F3N2O (238.0354)


   

4-Oxo-8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarbonitrile

4-Oxo-8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarbonitrile

C11H5F3N2O (238.0354)


   
   

(2-CHLORO-BENZOIMIDAZOL-1-YL)-ACETIC ACID ETHYL ESTER

(2-CHLORO-BENZOIMIDAZOL-1-YL)-ACETIC ACID ETHYL ESTER

C11H11ClN2O2 (238.0509)


   

2-(4-aminophenyl)isoindole-1,3-dione

2-(4-aminophenyl)isoindole-1,3-dione

C14H10N2O2 (238.0742)


   

[3,5-Bis(methoxycarbonyl)phenyl]boronic acid

[3,5-Bis(methoxycarbonyl)phenyl]boronic acid

C10H11BO6 (238.0649)


   

9H-Fluorene-4-carboxylicacid, 9-oxo-, methyl ester

9H-Fluorene-4-carboxylicacid, 9-oxo-, methyl ester

C15H10O3 (238.063)


   

2-(2-Chlorophenyl)hydroquinone hydrate

2-(2-Chlorophenyl)hydroquinone hydrate

C12H11ClO3 (238.0397)


   

2,4,5,6-Tetraaminopyrimidine sulfate

2,4,5,6-Tetraaminopyrimidine sulfate

C4H10N6O4S (238.0484)


   

N,N-DIETHYL-3-PHENYLACRYLAMIDE

N,N-DIETHYL-3-PHENYLACRYLAMIDE

C12H12ClFN2 (238.0673)


   

Silanediol,1-methyl-1-phenyl-, 1,1-diacetate

Silanediol,1-methyl-1-phenyl-, 1,1-diacetate

C11H14O4Si (238.0661)


   

4(3H)-Quinazolinone,3-hydroxy-2-phenyl-

4(3H)-Quinazolinone,3-hydroxy-2-phenyl-

C14H10N2O2 (238.0742)


   

N-Benzyl-3,5,6-trifluoropyridin-2-amine

N-Benzyl-3,5,6-trifluoropyridin-2-amine

C12H9F3N2 (238.0718)


   

8-Hydroxyflavone

8-Hydroxyflavone

C15H10O3 (238.063)


   

2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-acetic acid

2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-acetic acid

C9H10N4O4 (238.0702)


   

(2-Bromoethoxy)-Tert-Butyldimethylsilane

(2-Bromoethoxy)-Tert-Butyldimethylsilane

C8H19BrOSi (238.0388)


   

1-bromo-10-fluorodecane

1-bromo-10-fluorodecane

C10H20BrF (238.0732)


   

1-(3-METHOXYBENZOYL)-2-(1-NAPHTHOYL)-HYDRAZINE

1-(3-METHOXYBENZOYL)-2-(1-NAPHTHOYL)-HYDRAZINE

C9H16Cl2N2O (238.064)


   

1H-Isoindole-1,3(2H)-dione, 2-(6-methyl-2-pyridinyl)-

1H-Isoindole-1,3(2H)-dione, 2-(6-methyl-2-pyridinyl)-

C14H10N2O2 (238.0742)


   

1,4-Diethoxy-2,3,5,6-tetrafluorobenzene

1,4-Diethoxy-2,3,5,6-tetrafluorobenzene

C10H10F4O2 (238.0617)


   

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

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

C11H11ClN2O2 (238.0509)


   

1,4-Butanediol Bis(thioglycolate)

1,4-Butanediol Bis(thioglycolate)

C8H14O4S2 (238.0333)


   

4-(trifluoromethyl)diphenyl ether

4-(trifluoromethyl)diphenyl ether

C13H9F3O (238.0605)


   

4,5-Diphenyl-1,3-dioxol-2-one

4,5-Diphenyl-1,3-dioxol-2-one

C15H10O3 (238.063)


   

1H-Pyrazolo[3,4-d]pyrimidine,4-chloro-1-(tetrahydro-2H-pyran-2-yl)-

1H-Pyrazolo[3,4-d]pyrimidine,4-chloro-1-(tetrahydro-2H-pyran-2-yl)-

C10H11ClN4O (238.0621)


   

3-Ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid

3-Ethyl-5-methyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid

C10H10N2O3S (238.0412)


   

5,6-diethoxy-1,3-benzothiazol-2-amine

5,6-diethoxy-1,3-benzothiazol-2-amine

C11H14N2O2S (238.0776)


   

2,4-DIAMINO-5-METHYLPHENETOLE HCL

2,4-DIAMINO-5-METHYLPHENETOLE HCL

C9H16Cl2N2O (238.064)


   

N-ISOPROPYL 4,5-DIAMINO PYRAZOLE SULFATE

N-ISOPROPYL 4,5-DIAMINO PYRAZOLE SULFATE

C6H14N4O4S (238.0736)


   

Calcium bis[(2Z)-4-oxo-2-penten-2-olate]

Calcium bis[(2Z)-4-oxo-2-penten-2-olate]

C10H14CaO4 (238.0518)


   

6-hydroxy-3-phenylchromen-2-one

6-hydroxy-3-phenylchromen-2-one

C15H10O3 (238.063)


   

1-(4-BROMOBUTOXY)-3-METHYLBENZENE

1-(4-BROMOBUTOXY)-3-METHYLBENZENE

C12H15Br (238.0357)


   

2,2,3,3,3-pentafluoro-1-(p-tolyl)propane-1-one

2,2,3,3,3-pentafluoro-1-(p-tolyl)propane-1-one

C10H7F5O (238.0417)


   

2-acetylxanthen-9-one

2-acetylxanthen-9-one

C15H10O3 (238.063)


   

Dimethyl 3,3-Dithiodipropionate

Dimethyl 3,3-Dithiodipropionate

C8H14O4S2 (238.0333)


   

1,2,3-Propanetrione,1,3-diphenyl-

1,2,3-Propanetrione,1,3-diphenyl-

C15H10O3 (238.063)


   

3-(1H-Benzimidazol-2-yl)benzoic acid

3-(1H-Benzimidazol-2-yl)benzoic acid

C14H10N2O2 (238.0742)


   

2-PHENYL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-PHENYL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

C14H10N2O2 (238.0742)


   

2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine

2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine

C14H10N2O2 (238.0742)


   

N-Methyl-1H-Indole-5-EthaneSulphonamide

N-Methyl-1H-Indole-5-EthaneSulphonamide

C11H14N2O2S (238.0776)


   

1-phenyl-1H-benzo[d]imidazole-2-carboxylic acid

1-phenyl-1H-benzo[d]imidazole-2-carboxylic acid

C14H10N2O2 (238.0742)


   

Methyl 2-thiomorpholin-4-ylisonicotinate

Methyl 2-thiomorpholin-4-ylisonicotinate

C11H14N2O2S (238.0776)


   

7-Hydroxy-4-phenylcoumarin

7-Hydroxy-4-phenylcoumarin

C15H10O3 (238.063)


   

5-NAPHTHALEN-1-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-NAPHTHALEN-1-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C14H10N2O2 (238.0742)


   

2-phenyl-1-benzofuran-5-carboxylic acid

2-phenyl-1-benzofuran-5-carboxylic acid

C15H10O3 (238.063)


   

methyl 2-acetamido-3-nitrobenzoate

methyl 2-acetamido-3-nitrobenzoate

C10H10N2O5 (238.059)


   

5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole

5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole

C11H11ClN2O2 (238.0509)


   

1-phenyl-4-(trifluoromethoxy)benzene

1-phenyl-4-(trifluoromethoxy)benzene

C13H9F3O (238.0605)


   

sinitrodil

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

C10H10N2O5 (238.059)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   

Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate

Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate

C11H11ClN2O2 (238.0509)


   

N-HYDROXY-2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETAMIDE

N-HYDROXY-2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETAMIDE

C10H10N2O3S (238.0412)


   

N-Butyl-3-cyanobenzenesulfonamide

N-Butyl-3-cyanobenzenesulfonamide

C11H14N2O2S (238.0776)


   

4-PHENYL-2-(PYRIDIN-3-YL)THIAZOLE

4-PHENYL-2-(PYRIDIN-3-YL)THIAZOLE

C14H10N2S (238.0565)


   

2,8-DIAZA-SPIRO[4.5]DECANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

2,8-DIAZA-SPIRO[4.5]DECANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

C7H9F3N4S (238.05)


   

(4-ETHOXY-2,3,5,6-TETRAFLUOROPHENYL)BORONIC ACID

(4-ETHOXY-2,3,5,6-TETRAFLUOROPHENYL)BORONIC ACID

C8H7BF4O3 (238.0424)


   

(3-Fluoro-5-(2,2,2-trifluoroethoxy)phenyl)boronic acid

(3-Fluoro-5-(2,2,2-trifluoroethoxy)phenyl)boronic acid

C8H7BF4O3 (238.0424)


   

6-(DIMETHYLAMINO)-3-PYRIDINYL BORONIC ACID HYDROCHLORIDE

6-(DIMETHYLAMINO)-3-PYRIDINYL BORONIC ACID HYDROCHLORIDE

C7H13BCl2N2O2 (238.0447)


   

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde

C11H15BO3S (238.0835)


   

1-(4-Chlorophenyl)cyclohexanecarboxylic acid

1-(4-Chlorophenyl)cyclohexanecarboxylic acid

C13H15ClO2 (238.0761)


   

4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine

4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine

C11H11ClN2S (238.0331)


   

4,4-Difluorodiphenylmethylchloride

4,4-Difluorodiphenylmethylchloride

C13H9ClF2 (238.0361)


   

2-(chloromethyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole

2-(chloromethyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole

C11H11ClN2O2 (238.0509)


   

2,3-DIFLUOROBENZYLALCOHOL

2,3-DIFLUOROBENZYLALCOHOL

C12H15Br (238.0357)


   

2-(2-(4-Chlorophenyl)thiazol-4-yl)ethanamine

2-(2-(4-Chlorophenyl)thiazol-4-yl)ethanamine

C11H11ClN2S (238.0331)


   

4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine

4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine

C11H11ClN2S (238.0331)


   

3-Acetamido-4-methyl-2-nitrobenzoic acid

3-Acetamido-4-methyl-2-nitrobenzoic acid

C10H10N2O5 (238.059)


   

6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER

6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER

C12H11ClO3 (238.0397)


   

2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane

2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane

C8H22S2Si2 (238.0701)


   

5-NAPHTHALEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-NAPHTHALEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C14H10N2O2 (238.0742)


   

5-nitro-2-phenyl-1H-indole

5-nitro-2-phenyl-1H-indole

C14H10N2O2 (238.0742)


   

3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride

3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride

C9H10ClF3N2 (238.0485)


   

4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol,2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid

4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol,2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid

C9H10N4O4 (238.0702)


   

2,6-Diaminoanthraquinone

2,6-Diaminoanthraquinone

C14H10N2O2 (238.0742)


   

(R)-BENZYL (1-AMINO-1-THIOXOPROPAN-2-YL)CARBAMATE

(R)-BENZYL (1-AMINO-1-THIOXOPROPAN-2-YL)CARBAMATE

C11H14N2O2S (238.0776)


   

3-Chloro-4-cyclohexylbenzoic acid

3-Chloro-4-cyclohexylbenzoic acid

C13H15ClO2 (238.0761)


   

7-nitro-2-phenyl-1H-indole

7-nitro-2-phenyl-1H-indole

C14H10N2O2 (238.0742)


   

(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID

(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID

C10H10N2O3S (238.0412)


   

1-THIOFLAVONE

1-THIOFLAVONE

C15H10OS (238.0452)


   

Benzo[b]naphtho[2,3-d]thiophene,7,8,9,10-tetrahydro-

Benzo[b]naphtho[2,3-d]thiophene,7,8,9,10-tetrahydro-

C16H14S (238.0816)


   

3-Cyano-N,N-diethylbenzenesulfonamide

3-Cyano-N,N-diethylbenzenesulfonamide

C11H14N2O2S (238.0776)


   

5-OXO-5-(4-THIOMETHYLPHENYL)VALERIC ACID

5-OXO-5-(4-THIOMETHYLPHENYL)VALERIC ACID

C12H14O3S (238.0664)


   

2-PHENYL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

2-PHENYL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

C14H10N2O2 (238.0742)


   

3,3,4,5,5,5-HEXAFLUORO-2-PENTANOL ACETATE

3,3,4,5,5,5-HEXAFLUORO-2-PENTANOL ACETATE

C7H8F6O2 (238.0428)


   

D-erythro-L-talo-Octonicacid, g-lactone

D-erythro-L-talo-Octonicacid, g-lactone

C8H14O8 (238.0689)


   

Tetraaminopyrimidine sulphate

Tetraaminopyrimidine sulphate

C4H10N6O4S (238.0484)


   

2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid

2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid

C14H10N2O2 (238.0742)


   

4-(4-Chlorophenyl)cyclohexanecarboxylic acid

4-(4-Chlorophenyl)cyclohexanecarboxylic acid

C13H15ClO2 (238.0761)


   

Ethyl 6-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 6-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C11H11ClN2O2 (238.0509)


   

1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, 6-chloro-2-Methyl-, Methyl ester

1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, 6-chloro-2-Methyl-, Methyl ester

C11H11ClN2O2 (238.0509)


   

Ethyl 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

Ethyl 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

C11H11ClN2O2 (238.0509)


   

4-Chloro-5-(1,3-dioxolan-2-yl)-2-methyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-(1,3-dioxolan-2-yl)-2-methyl-1H-pyrrolo[2,3-b]pyridine

C11H11ClN2O2 (238.0509)


   

ethyl 6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate

ethyl 6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate

C11H11ClN2O2 (238.0509)


   

S,S-(2,3-Dihydroxy-1,4-butanediyl) ester ethanethioic acid

S,S-(2,3-Dihydroxy-1,4-butanediyl) ester ethanethioic acid

C8H14O4S2 (238.0333)


   

1-(2-fluoro-4-nitrophenyl)piperidin-4-one

1-(2-fluoro-4-nitrophenyl)piperidin-4-one

C11H11FN2O3 (238.0754)


   

1-FURAN-2-YLMETHYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

1-FURAN-2-YLMETHYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

C9H16Cl2N2O (238.064)


   

4-(2-Thienyl)-2,2‘-bipyridine

4-(2-Thienyl)-2,2‘-bipyridine

C14H10N2S (238.0565)


   

2-Acetyl-3-(2-chlorophenyl)acrylic acid methyl ester

2-Acetyl-3-(2-chlorophenyl)acrylic acid methyl ester

C12H11ClO3 (238.0397)


   

2-(2-HYDROXY-PHENYL)-3H-QUINAZOLIN-4-ONE

4(1H)-Quinazolinone, 2-(2-hydroxyphenyl)-

C14H10N2O2 (238.0742)


   

6-(TERT-BUTYL)-4-CHLORO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE

6-(TERT-BUTYL)-4-CHLORO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE

C11H11ClN2O2 (238.0509)


   

2,4(1H,3H)-Quinazolinedione,3-phenyl-

2,4(1H,3H)-Quinazolinedione,3-phenyl-

C14H10N2O2 (238.0742)


   

4-nitro-2-phenyl-1H-indole

4-nitro-2-phenyl-1H-indole

C14H10N2O2 (238.0742)


   

4-chloro-1-(methoxymethyl)-2-methylpyrrolo[2,3-b]pyridine-5-carbaldehyde

4-chloro-1-(methoxymethyl)-2-methylpyrrolo[2,3-b]pyridine-5-carbaldehyde

C11H11ClN2O2 (238.0509)


   

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

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

C9H10N4O2S (238.0524)


   

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

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

C9H10N4O2S (238.0524)


   

4-phenyl-phthalazine-1-thiol

4-phenyl-phthalazine-1-thiol

C14H10N2S (238.0565)


   

ethyl 6-chloro-5-cyano-2-ethylpyridine-3-carboxylate

ethyl 6-chloro-5-cyano-2-ethylpyridine-3-carboxylate

C11H11ClN2O2 (238.0509)


   

3-(ETHYLCARBAMOYL)-5-NITROPHENYLBORONIC ACID

3-(ETHYLCARBAMOYL)-5-NITROPHENYLBORONIC ACID

C9H11BN2O5 (238.0761)


   

N-(2-Fluoropyridine-4-carbonyl)-L-proline

N-(2-Fluoropyridine-4-carbonyl)-L-proline

C11H11FN2O3 (238.0754)


   

4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

C11H11ClN2S (238.0331)


   

methyl N-(4-acetyl-3-nitrophenyl)carbamate

methyl N-(4-acetyl-3-nitrophenyl)carbamate

C10H10N2O5 (238.059)


   

3-(1-benzofuran-2-yl)benzoic acid

3-(1-benzofuran-2-yl)benzoic acid

C15H10O3 (238.063)


   

(2,4-BIS(METHOXYCARBONYL)PHENYL)BORONIC ACID

(2,4-BIS(METHOXYCARBONYL)PHENYL)BORONIC ACID

C10H11BO6 (238.0649)


   

4-Amino-2-methoxy-5-thiocyanatobenzoic acid methyl ester

4-Amino-2-methoxy-5-thiocyanatobenzoic acid methyl ester

C10H10N2O3S (238.0412)


   

Simethicone

Simethicone

C6H18O4Si3 (238.0513)


D013501 - Surface-Active Agents > D000934 - Antifoaming Agents D003879 - Dermatologic Agents > D004643 - Emollients D001697 - Biomedical and Dental Materials

   

2-tert-Butyl-4-chloro-6-trifluoromethyl-pyrimidine

2-tert-Butyl-4-chloro-6-trifluoromethyl-pyrimidine

C9H10ClF3N2 (238.0485)


   

ETHYL 2-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE

ETHYL 2-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE

C11H11ClN2O2 (238.0509)


   

7-CHLORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID ETHYL ESTER

7-CHLORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID ETHYL ESTER

C12H11ClO3 (238.0397)


   

Ethyl 3-amino-5-chloro-1H-indole-2-carboxylate

Ethyl 3-amino-5-chloro-1H-indole-2-carboxylate

C11H11ClN2O2 (238.0509)


   

Ethyl 3-amino-6-chloro-1H-indole-2-carboxylate

Ethyl 3-amino-6-chloro-1H-indole-2-carboxylate

C11H11ClN2O2 (238.0509)


   

Methyl 5-cyano-6-mercapto-2-(methoxymethyl)nicotinate

METHYL 3-CYANO-2-MERCAPTO-6-(METHOXYMETHYL)PYRIDINE-5-CARBOXYLATE

C10H10N2O3S (238.0412)


   

ETHYL 2-(5-METHYLISOXAZOL-3-YL)-1,3-THIAZOLE-4-CARBOXYLATE

ETHYL 2-(5-METHYLISOXAZOL-3-YL)-1,3-THIAZOLE-4-CARBOXYLATE

C10H10N2O3S (238.0412)


   

6-chloro-4-propan-2-yloxypyrido[3,2-d]pyrimidin-2-amine

6-chloro-4-propan-2-yloxypyrido[3,2-d]pyrimidin-2-amine

C10H11ClN4O (238.0621)


   

Sebacoyl chloride

Sebacoyl chloride

C10H16Cl2O2 (238.0527)


   

1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine

2-(3-CHLOROPHENYL)-4-[(METHYLAMINO)METHYL]-1,3-THIAZOLE 97+N-{[2-(3-CHLOROPHENYL)-1,3-THIAZOL-4YL]METHYL}-N-METHYLAMINE

C11H11ClN2S (238.0331)


   

2-(2-[4-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE

2-(2-[4-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE

C10H5F3N4 (238.0466)


   

[1]Benzothieno[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-2-methyl-

[1]Benzothieno[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-2-methyl-

C11H11ClN2S (238.0331)


   

2-(PHENYLTHIO)-1,8-NAPHTHYRIDINE

2-(PHENYLTHIO)-1,8-NAPHTHYRIDINE

C14H10N2S (238.0565)


   

1,2-diaminoanthraquinone

1,2-diaminoanthraquinone

C14H10N2O2 (238.0742)


   

Diphenyl cyanocarbonimidate

Diphenyl cyanocarbonimidate

C14H10N2O2 (238.0742)


   

9,10-Anthracenedione,1,8-diamino-

9,10-Anthracenedione,1,8-diamino-

C14H10N2O2 (238.0742)


   

N-(4-Nitrobenzoyl)-beta-alanine

N-(4-Nitrobenzoyl)-beta-alanine

C10H10N2O5 (238.059)


   
   

5-Fluoro-2-[(4-methylphenyl)ethynyl]benzaldehyde

5-Fluoro-2-[(4-methylphenyl)ethynyl]benzaldehyde

C16H11FO (238.0794)


   
   
   
   
   

5a-hydroxy-5,5a-dihydro-pyrido[4,3:4,5]pyrrolo[2,1-a]isoindol-10-one

5a-hydroxy-5,5a-dihydro-pyrido[4,3:4,5]pyrrolo[2,1-a]isoindol-10-one

C14H10N2O2 (238.0742)


   
   
   

TRANS-2-(2-THIOPHENECARBONYL)-1-CYCLOHEXANECARBOXYLIC ACID

TRANS-2-(2-THIOPHENECARBONYL)-1-CYCLOHEXANECARBOXYLIC ACID

C12H14O3S (238.0664)


   

1-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-1H-IMIDAZOLE

1-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-1H-IMIDAZOLE

C10H11ClN4O (238.0621)


   

ethyl 3-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate

ethyl 3-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate

C11H11ClN2O2 (238.0509)


   

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

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

C9H11BN2O5 (238.0761)


   

(S)-3-AMINO-3-(4-AMINOPHENYL)PROPAN-1-OL 2HCL

(S)-3-AMINO-3-(4-AMINOPHENYL)PROPAN-1-OL 2HCL

C9H16Cl2N2O (238.064)


   

Nifurimide

Nifurimide

C9H10N4O4 (238.0702)


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

   

[1,1-Biphenyl]-3,4,5-tricarboxaldehyde

[1,1-Biphenyl]-3,4,5-tricarboxaldehyde

C15H10O3 (238.063)


   

2-O-Carboxymethyl-D-glucose

2-O-Carboxymethyl-D-glucose

C8H14O8 (238.0689)


   

4-chloro-6,7-dimethoxy-2-methylquinazoline

4-chloro-6,7-dimethoxy-2-methylquinazoline

C11H11ClN2O2 (238.0509)


   

(6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one

(6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one

C14H10N2O2 (238.0742)


   

2,5-Diphenyl-1,3,4-thiadiazole

2,5-Diphenyl-1,3,4-thiadiazole

C14H10N2S (238.0565)


   

1-Bromo-3-cyclohexylbenzene

1-Bromo-3-cyclohexylbenzene

C12H15Br (238.0357)


   

4-(1H-IMIDAZOL-1-YLMETHYL)BENZOIC ACID HYDROCHLORIDE

4-(1H-IMIDAZOL-1-YLMETHYL)BENZOIC ACID HYDROCHLORIDE

C11H11ClN2O2 (238.0509)


   

(4-Fluoro-3-(2,2,2-trifluoroethoxy)phenyl)boronic acid

(4-Fluoro-3-(2,2,2-trifluoroethoxy)phenyl)boronic acid

C8H7BF4O3 (238.0424)


   

4-AMINOMETHYL-N,N-DIMETHYL-BENZENESULFONAMIDE

4-AMINOMETHYL-N,N-DIMETHYL-BENZENESULFONAMIDE

C11H11ClN2O2 (238.0509)


   

4-CHLORO-6-NITRO-M-CRESOL

4-CHLORO-6-NITRO-M-CRESOL

C9H10N4O2S (238.0524)


   

4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine

4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine

C10H11ClN4O (238.0621)


   

3-(3,4-Dichlorophenyl)-1,1-bis[(2H3)methyl]urea

3-(3,4-Dichlorophenyl)-1,1-bis[(2H3)methyl]urea

C9H4Cl2D6N2O (238.0547)


   

CALCIUM ACETYLACETONATE HYDRATE

CALCIUM ACETYLACETONATE HYDRATE

C10H14CaO4 (238.0518)


   

3-phenylumbelliferone

3-phenylumbelliferone

C15H10O3 (238.063)


   

1,3,5-BENZENETRICARBOXYLIC ACID DIMETHYL ESTER

1,3,5-BENZENETRICARBOXYLIC ACID DIMETHYL ESTER

C11H10O6 (238.0477)


   

bis(ethylcyclopentadienyl)chromium

bis(ethylcyclopentadienyl)chromium

C14H18Cr (238.0814)


   

1,5-Diaminoanthraquinone

1,5-Diaminoanthraquinone

C14H10N2O2 (238.0742)


   

METHYL 2-(ACETYLAMINO)-5-NITROBENZOATE

METHYL 2-(ACETYLAMINO)-5-NITROBENZOATE

C10H10N2O5 (238.059)


   

1-Bromo-4-cyclohexylbenzene

1-Bromo-4-cyclohexylbenzene

C12H15Br (238.0357)


   

ethylene glycol bis(3-mercaptopropionate)

ethylene glycol bis(3-mercaptopropionate)

C8H14O4S2 (238.0333)


   

Benzoic acid,2-(1H-benzimidazol-2-yl)-

Benzoic acid,2-(1H-benzimidazol-2-yl)-

C14H10N2O2 (238.0742)


   

ETHYL 5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLATE

ETHYL 5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLATE

C10H10N2O3S (238.0412)


   

(3,4-Bis(methoxycarbonyl)phenyl)boronic acid

(3,4-Bis(methoxycarbonyl)phenyl)boronic acid

C10H11BO6 (238.0649)


   

2-METHYL-1-OXO-1,2-DIHYDROBENZO[B]-1,6-NAPHTHYRIDINE-4-CARBALDEHYDE

2-METHYL-1-OXO-1,2-DIHYDROBENZO[B]-1,6-NAPHTHYRIDINE-4-CARBALDEHYDE

C14H10N2O2 (238.0742)


   

(3E)-3-[(4-Hydroxyphenyl)imino]-1H-indol-2(3H)-one

(3E)-3-[(4-Hydroxyphenyl)imino]-1H-indol-2(3H)-one

C14H10N2O2 (238.0742)


   

3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid

3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid

C8H14O8 (238.0689)


   

(m-Nitrobenzoyl)alanine

(m-Nitrobenzoyl)alanine

C10H10N2O5 (238.059)


   

4-Hydroxyisoflavone

4-Hydroxyisoflavone

C15H10O3 (238.063)


   

Furapyrimidone

Furapyrimidone

C9H10N4O4 (238.0702)


   

N7-(2-Carbamoyl-2-hydroxyethyl)guanine

N7-(2-Carbamoyl-2-hydroxyethyl)guanine

C8H10N6O3 (238.0814)


   

3,4-Bis(methoxycarbonyl)benzoic acid

3,4-Bis(methoxycarbonyl)benzoic acid

C11H10O6 (238.0477)


A member of the class of benzoic acids that is benzoic acid substituted by methoxycarbonyl groups at positions 3 and 4 respectively.

   

2-phenyl-1H-quinazoline-4-thione

2-phenyl-1H-quinazoline-4-thione

C14H10N2S (238.0565)


   

2-Chloro-1-[1-(3-isoxazolyl)-2,5-dimethyl-3-pyrrolyl]ethanone

2-Chloro-1-[1-(3-isoxazolyl)-2,5-dimethyl-3-pyrrolyl]ethanone

C11H11ClN2O2 (238.0509)


   

Uranium(4+)

Uranium(4+)

U+4 (238.0508)


   

1,3-Diphenyl-1,3-diazetidine-2,4-dione

1,3-Diphenyl-1,3-diazetidine-2,4-dione

C14H10N2O2 (238.0742)


   

6-Nitro-2-phenylindolizine

6-Nitro-2-phenylindolizine

C14H10N2O2 (238.0742)


   

5-Nitro-3-phenyl-1H-indole

5-Nitro-3-phenyl-1H-indole

C14H10N2O2 (238.0742)


   

Carbamic acid, (2-chloroethylidene)di-, diethyl ester

Carbamic acid, (2-chloroethylidene)di-, diethyl ester

C8H15ClN2O4 (238.072)


   

2-(3,4-Dihydro-3-oxo-2H-benzo[B][1,4]thiazin-2-YL)-N-hydroxyacetamide

2-(3,4-Dihydro-3-oxo-2H-benzo[B][1,4]thiazin-2-YL)-N-hydroxyacetamide

C10H10N2O3S (238.0412)


   

5-fluoro-N-(2-sulfanylethyl)-1H-indole-2-carboxamide

5-fluoro-N-(2-sulfanylethyl)-1H-indole-2-carboxamide

C11H11FN2OS (238.0576)


   

Hydroxy(1-naphthyl)methylphosphonic acid

Hydroxy(1-naphthyl)methylphosphonic acid

C11H11O4P (238.0395)


   

(4S)-4-{[(2S)-2-Amino-3-oxopropyl]sulfanyl}-L-homoserine

(4S)-4-{[(2S)-2-Amino-3-oxopropyl]sulfanyl}-L-homoserine

C7H14N2O5S (238.0623)


   

CHEBI:28649

4-08-00-02607 (Beilstein Handbook Reference)

C15H10O3 (238.063)


2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1]. 2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of?Chilo infuscatellussnellen))[1].

   

AIDS-098137

9,10-Anthracenedione, 1-hydroxy-2-methyl-

C15H10O3 (238.063)


   

flavonol

4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-

C15H10O3 (238.063)


Flavonol is an endogenous metabolite. Flavonol is an endogenous metabolite.

   

(2S)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate

(2S)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate

C11H11ClN2O2 (238.0509)


   

(2S)-2-azaniumyl-3-(7-chloro-1H-indol-3-yl)propanoate

(2S)-2-azaniumyl-3-(7-chloro-1H-indol-3-yl)propanoate

C11H11ClN2O2 (238.0509)


   

(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate

(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate

C11H10O6-2 (238.0477)


   

(2S)-2-ammonio-3-(5-chloro-1H-indol-3-yl)propanoate

(2S)-2-ammonio-3-(5-chloro-1H-indol-3-yl)propanoate

C11H11ClN2O2 (238.0509)


   

(3-Nitrobenzoyl)alanine

(3-Nitrobenzoyl)alanine

C10H10N2O5 (238.059)


   

3-deoxy-beta-D-manno-oct-2-ulopyranosonic acid

3-deoxy-beta-D-manno-oct-2-ulopyranosonic acid

C8H14O8 (238.0689)


   

3-(4-Hydroxybenzyl)-malate

3-(4-Hydroxybenzyl)-malate

C11H10O6-2 (238.0477)


   

2-(4-Hydroxybenzyl)-malate

2-(4-Hydroxybenzyl)-malate

C11H10O6-2 (238.0477)


   

(2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propanoate

(2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propanoate

C11H11ClN2O2 (238.0509)


   

(1S,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate

(1S,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate

C11H10O6-2 (238.0477)


   

(2S)-2-(2-aminoanilino)-3-oxobutanedioic acid

(2S)-2-(2-aminoanilino)-3-oxobutanedioic acid

C10H10N2O5 (238.059)


   

6-(2-hydroxypropanoyl)-4a,7-dihydro-1H-pteridine-2,4-dione

6-(2-hydroxypropanoyl)-4a,7-dihydro-1H-pteridine-2,4-dione

C9H10N4O4 (238.0702)


   

(2S,3R)-2-[(2-aminophenyl)amino]-3-carboxy-3-hydroxypropanoate

(2S,3R)-2-[(2-aminophenyl)amino]-3-carboxy-3-hydroxypropanoate

C10H10N2O5-2 (238.059)


   

5-Hydroxy-3-[(5-nitrofuran-2-yl)methylideneamino]-1H-imidazol-2-one

5-Hydroxy-3-[(5-nitrofuran-2-yl)methylideneamino]-1H-imidazol-2-one

C8H6N4O5 (238.0338)


   

2-(4-fluoro-3-nitrophenyl)-4,4-dimethyl-5H-oxazole

2-(4-fluoro-3-nitrophenyl)-4,4-dimethyl-5H-oxazole

C11H11FN2O3 (238.0754)


   

5-(2-Fluorophenoxy)-1-methyl-3-nitro-1,2,4-triazole

5-(2-Fluorophenoxy)-1-methyl-3-nitro-1,2,4-triazole

C9H7FN4O3 (238.0502)


   

2-(2,3-Dihydroxypropylamino)-5-nitro-3-pyridinecarbonitrile

2-(2,3-Dihydroxypropylamino)-5-nitro-3-pyridinecarbonitrile

C9H10N4O4 (238.0702)


   

Uranium(2+)

Uranium(2+)

U+2 (238.0508)


   

7-epi-Kdo

7-epi-Kdo

C8H14O8 (238.0689)


   

Uranium(3+)

Uranium(3+)

U+3 (238.0508)


   

3-(4-Methoxy-3-nitrophenyl)-1,3-oxazolidin-2-one

3-(4-Methoxy-3-nitrophenyl)-1,3-oxazolidin-2-one

C10H10N2O5 (238.059)


   

Ethyl 4-chloro-2-(methylsulfanyl)hexahydropyrimidine-5-carboxylate

Ethyl 4-chloro-2-(methylsulfanyl)hexahydropyrimidine-5-carboxylate

C8H15ClN2O2S (238.0543)


   

5-[(2,4,5-Trihydroxyphenyl)methyl]imidazolidine-2,4-dione

5-[(2,4,5-Trihydroxyphenyl)methyl]imidazolidine-2,4-dione

C10H10N2O5 (238.059)


   

Phenylmercapturate

Phenylmercapturate

C11H12NO3S- (238.0538)


   

[(S)-hydroxy(naphthalen-2-yl)methyl]phosphonic acid

[(S)-hydroxy(naphthalen-2-yl)methyl]phosphonic acid

C11H11O4P (238.0395)


   

3,4,5-Trihydroxy-6-(2-hydroxyethoxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(2-hydroxyethoxy)oxane-2-carboxylic acid

C8H14O8 (238.0689)


   

Phenyl 2-cyano-2-pyridin-2-ylacetate

Phenyl 2-cyano-2-pyridin-2-ylacetate

C14H10N2O2 (238.0742)


   

(6-Bromo-(E)-1-hexenyl)benzene

(6-Bromo-(E)-1-hexenyl)benzene

C12H15Br (238.0357)


   

N-(Para-chlorophenylcarbamoyl)-2-pyrrolidone

N-(Para-chlorophenylcarbamoyl)-2-pyrrolidone

C11H11ClN2O2 (238.0509)


   

2,4-Diacetoxy-5-hydroxytropone

2,4-Diacetoxy-5-hydroxytropone

C11H10O6 (238.0477)


   

8-Hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid

8-Hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid

C11H10O6 (238.0477)


   

D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate

D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate

C6H11N2O6P (238.0355)


   

3-deoxy-D-manno-octulosonate

3-deoxy-D-manno-octulosonate

C8H14O8 (238.0689)


   

2-Keto-3-Deoxy-D-Mannooctanoic Acid

2-Keto-3-Deoxy-D-Mannooctanoic Acid

C8H14O8 (238.0689)


   

7-chloro-L-tryptophan zwitterion

7-chloro-L-tryptophan zwitterion

C11H11ClN2O2 (238.0509)


Zwitterionic form of 7-chloro-L-tryptophan.

   

5-chloro-L-tryptophan zwitterion

5-chloro-L-tryptophan zwitterion

C11H11ClN2O2 (238.0509)


An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 5-chloro-L-tryptophan.

   

2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid

2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509)


   

6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole

6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole

C10H10N2O3S (238.0412)


A member of the class of benzothiazoles bearing hydroxy and 2-amino-2-carboxyethyl substituents at positions 4 and 6 respectively.

   

6-(1,2-dihydroxyethyl)-2,4,5-trihydroxyoxane-2-carboxylic acid

6-(1,2-dihydroxyethyl)-2,4,5-trihydroxyoxane-2-carboxylic acid

C8H14O8 (238.0689)


   

7-Hydroxyisoflavone

7-Hydroxyisoflavone

C15H10O3 (238.063)


The simplest member of the class of 7-hydroxyisoflavones that is isoflavone with a hydroxy substituent at position 7.

   

N-acetyl-S-phenyl-L-cysteine(1-)

N-acetyl-S-phenyl-L-cysteine(1-)

C11H12NO3S (238.0538)


An S-substituted N-acetyl-L-cysteinate that is the conjugate base of N-acetyl-S-phenyl-L-cysteine resulting from the deprotonation of the carboxy group; major species at pH 7.3.

   

6-chloro-L-tryptophan zwitterion

6-chloro-L-tryptophan zwitterion

C11H11ClN2O2 (238.0509)


An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 6-chloro-L-tryptophan; major species at pH 7.3.

   

4'-Hydroxyisoflavone

4'-Hydroxyisoflavone

C15H10O3 (238.063)


   

Hydroxymethylanthraquinone

Hydroxymethylanthraquinone

C15H10O3 (238.063)


   

Hydroxyflavone

Hydroxyflavone

C15H10O3 (238.063)


   

2-(2-hydroxyphenyl)chromen-4-one

2-(2-hydroxyphenyl)chromen-4-one

C15H10O3 (238.063)


   

(2s)-2-amino-3-(4-chloro-1h-indol-3-yl)propanoic acid

(2s)-2-amino-3-(4-chloro-1h-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509)


   

anemarchalconyn

anemarchalconyn

C15H10O3 (238.063)


   

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

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

C14H10N2O2 (238.0742)


   

2-amino-3-(4-chloro-3h-indol-3-yl)propanoic acid

2-amino-3-(4-chloro-3h-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509)


   

(2r)-1-(2,4-dihydroxy-7,8-dihydropteridin-6-yl)-2-hydroxypropan-1-one

(2r)-1-(2,4-dihydroxy-7,8-dihydropteridin-6-yl)-2-hydroxypropan-1-one

C9H10N4O4 (238.0702)


   

7,8-dihydroxy-5,6-dimethoxychromen-2-one

7,8-dihydroxy-5,6-dimethoxychromen-2-one

C11H10O6 (238.0477)


   

1-methoxy-9,10-anthraquinone

1-methoxy-9,10-anthraquinone

C15H10O3 (238.063)


   

1-(prop-1-ene-1-sulfinyl)-1-(propyldisulfanyl)propane

1-(prop-1-ene-1-sulfinyl)-1-(propyldisulfanyl)propane

C9H18OS3 (238.052)


   

(3e)-3-(chloromethylidene)-7-(hydroxymethyl)-2h-1-benzoxepin-6-ol

(3e)-3-(chloromethylidene)-7-(hydroxymethyl)-2h-1-benzoxepin-6-ol

C12H11ClO3 (238.0397)


   

Furantoin

Furantoin

C8H6N4O5 (238.0338)


-

   

anemarchalconyn

NA

C15H10O3 (238.063)


{"Ingredient_id": "HBIN016044","Ingredient_name": "anemarchalconyn","Alias": "NA","Ingredient_formula": "C15H10O3","Ingredient_Smile": "C1=CC(=CC=C1C#CC(=O)C2=CC=C(C=C2)O)O","Ingredient_weight": "238.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "28678","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44557158","DrugBank_id": "NA"}

   

anticancer flavonoid pmv70p691-94

NA

C15H10O3 (238.063)


{"Ingredient_id": "HBIN016343","Ingredient_name": "anticancer flavonoid pmv70p691-94","Alias": "NA","Ingredient_formula": "C15H10O3","Ingredient_Smile": "C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1419","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(6s)-2,3,5,8-tetrahydroxy-6-methyl-6,7-dihydronaphthalene-1,4-dione

(6s)-2,3,5,8-tetrahydroxy-6-methyl-6,7-dihydronaphthalene-1,4-dione

C11H10O6 (238.0477)


   

{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}acetic acid

{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}acetic acid

C11H10O6 (238.0477)


   

6,8-dihydroxy-3-(hydroxymethyl)-5-methoxyisochromen-1-one

6,8-dihydroxy-3-(hydroxymethyl)-5-methoxyisochromen-1-one

C11H10O6 (238.0477)


   

(3r,4r)-4,6-dihydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylic acid

(3r,4r)-4,6-dihydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylic acid

C11H10O6 (238.0477)


   

2-hydroxy-7-methylanthracene-9,10-dione

2-hydroxy-7-methylanthracene-9,10-dione

C15H10O3 (238.063)


   

2-hydroxy-1-methylanthracene-9,10-dione

2-hydroxy-1-methylanthracene-9,10-dione

C15H10O3 (238.063)


   

2-hydroxy-6-methylanthracene-9,10-dione

2-hydroxy-6-methylanthracene-9,10-dione

C15H10O3 (238.063)


   

3-(chloromethylidene)-7-(hydroxymethyl)-2h-1-benzoxepin-6-ol

3-(chloromethylidene)-7-(hydroxymethyl)-2h-1-benzoxepin-6-ol

C12H11ClO3 (238.0397)


   

3-hydroxy-1-methylanthracene-9,10-dione

3-hydroxy-1-methylanthracene-9,10-dione

C15H10O3 (238.063)


   

(2r,3s)-2,3-dihydroxy-3-(3h-imidazol-4-yl)propoxyphosphonic acid

(2r,3s)-2,3-dihydroxy-3-(3h-imidazol-4-yl)propoxyphosphonic acid

C6H11N2O6P (238.0355)


   

4-hydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]benzoic acid

4-hydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]benzoic acid

C11H10O6 (238.0477)


   

2-hydroxy-3-methylanthracene-9,10-dione

2-hydroxy-3-methylanthracene-9,10-dione

C15H10O3 (238.063)


   

1-hydroxy-3-methylanthracene-9,10-dione

1-hydroxy-3-methylanthracene-9,10-dione

C15H10O3 (238.063)


   

(2s)-1-(2,4-dihydroxy-7,8-dihydropteridin-6-yl)-2-hydroxypropan-1-one

(2s)-1-(2,4-dihydroxy-7,8-dihydropteridin-6-yl)-2-hydroxypropan-1-one

C9H10N4O4 (238.0702)


   

6,8-dihydroxy-3,4-bis(hydroxymethyl)isochromen-1-one

6,8-dihydroxy-3,4-bis(hydroxymethyl)isochromen-1-one

C11H10O6 (238.0477)


   

6,8-dihydroxy-5,7-dimethoxychromen-2-one

6,8-dihydroxy-5,7-dimethoxychromen-2-one

C11H10O6 (238.0477)


   

(4r)-4-[(r)-hydroxy(4-nitrophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-ol

(4r)-4-[(r)-hydroxy(4-nitrophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-ol

C10H10N2O5 (238.059)


   

3-hydroxy-7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylic acid

3-hydroxy-7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylic acid

C11H10O6 (238.0477)


   

7-hydroxy-3-(1-hydroxyethyl)-1-oxo-3h-2-benzofuran-4-carboxylic acid

7-hydroxy-3-(1-hydroxyethyl)-1-oxo-3h-2-benzofuran-4-carboxylic acid

C11H10O6 (238.0477)


   

2-(prop-1-en-2-yl)naphtho[2,3-b]furan-4,9-dione

2-(prop-1-en-2-yl)naphtho[2,3-b]furan-4,9-dione

C15H10O3 (238.063)


   

4,6-dihydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylic acid

4,6-dihydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylic acid

C11H10O6 (238.0477)


   

8-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

8-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C14H10N2O2 (238.0742)


   

2-methoxy-9,10-anthracenedione

2-methoxy-9,10-anthracenedione

C15H10O3 (238.063)


   

(3r)-3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

(3r)-3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde

C11H10O6 (238.0477)


   

(3r)-7-hydroxy-3-[(1r)-1-hydroxyethyl]-1-oxo-3h-2-benzofuran-4-carboxylic acid

(3r)-7-hydroxy-3-[(1r)-1-hydroxyethyl]-1-oxo-3h-2-benzofuran-4-carboxylic acid

C11H10O6 (238.0477)


   

(1s)-1-[(r)-(1e)-prop-1-ene-1-sulfinyl]-1-(propyldisulfanyl)propane

(1s)-1-[(r)-(1e)-prop-1-ene-1-sulfinyl]-1-(propyldisulfanyl)propane

C9H18OS3 (238.052)


   

3-methoxyphenanthrene-1,4-dione

3-methoxyphenanthrene-1,4-dione

C15H10O3 (238.063)


   

(2s)-2-amino-3-[(3r)-4-chloro-3h-indol-3-yl]propanoic acid

(2s)-2-amino-3-[(3r)-4-chloro-3h-indol-3-yl]propanoic acid

C11H11ClN2O2 (238.0509)


   

(3r)-3-hydroxy-7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylic acid

(3r)-3-hydroxy-7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylic acid

C11H10O6 (238.0477)


   

(2r)-2-(benzoyloxy)butanedioic acid

(2r)-2-(benzoyloxy)butanedioic acid

C11H10O6 (238.0477)


   

caffeoylglycolic acid

caffeoylglycolic acid

C11H10O6 (238.0477)


   

6,8-dihydroxy-3,7-bis(hydroxymethyl)isochromen-1-one

6,8-dihydroxy-3,7-bis(hydroxymethyl)isochromen-1-one

C11H10O6 (238.0477)


   

13-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

13-hydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C14H10N2O2 (238.0742)