Exact Mass: 252.0602306

Exact Mass Matches: 252.0602306

Found 500 metabolites which its exact mass value is equals to given mass value 252.0602306, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Oxcarbazepine

9-oxo-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide

C15H12N2O2 (252.0898732)


Oxcarbazepine is structurally a derivative of carbamazepine, adding an extra oxygen atom to the benzylcarboxamide group. This difference helps reduce the impact on the liver of metabolizing the drug, and also prevents the serious forms of anemia occasionally associated with carbamazepine. Aside from this reduction in side effects, it is thought to have the same mechanism as carbamazepine - sodium channel inhibition - and is generally used to treat partial seizures in epileptic children and adults. D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators

   

Carbamazepine-10,11-epoxide

3-oxa-11-azatetracyclo[10.4.0.0²,⁴.0⁵,¹⁰]hexadeca-1(16),5,7,9,12,14-hexaene-11-carboxamide

C15H12N2O2 (252.0898732)


Carbamazepine-10,11-epoxide is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1073 CONFIDENCE standard compound; EAWAG_UCHEM_ID 916 CONFIDENCE standard compound; INTERNAL_ID 2038

   

Deoxyinosine

9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one

C10H12N4O4 (252.08585119999998)


Deoxyinosine is a nucleoside that is formed when hypoxanthine is attached to a deoxyribose ring (also known as a ribofuranose) via a beta-N9-glycosidic bond. Deoxyinosine is found in DNA while inosine is found in RNA. Inosine is a nucleic acid important for RNA editing. Adenosine deaminase (ADA) catalyzes the conversion of adenosine and deoxyadenosine to inosine and deoxyinosine, respectively. ADA-deficient individuals suffer from severe combined immunodeficiency (SCID) and are unable to produce significant numbers of mature T or B lymphocytes. This occurs as a consequence of the accumulation of ADA substrates or their metabolites. Inosine is also an intermediate in a chain of purine nucleotides reactions required for muscle movements. Moreover, deoxyinosine is found to be associated with purine nucleoside phosphorylase (PNP) deficiency, which is an inborn error of metabolism. Isolated from Phaseolus vulgaris (kidney bean). 2-Deoxyinosine is found in pulses, yellow wax bean, and green bean. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2’-deoxyadenosine inhibits the growth of human colon-carcinoma cell lines and is found to be associated with purine nucleoside phosphorylase (PNP) deficiency. 2’-deoxyadenosine inhibits the growth of human colon-carcinoma cell lines and is found to be associated with purine nucleoside phosphorylase (PNP) deficiency.

   

Phenytoin

5,5-Diphenyltetrahydro-1H-2,4-imidazoledione

C15H12N2O2 (252.0898732)


An anticonvulsant that is used in a wide variety of seizures. It is also an anti-arrhythmic and a muscle relaxant. The mechanism of therapeutic action is not clear, although several cellular actions have been described including effects on ion channels, active transport, and general membrane stabilization. The mechanism of its muscle relaxant effect appears to involve a reduction in the sensitivity of muscle spindles to stretch. Phenytoin has been proposed for several other therapeutic uses, but its use has been limited by its many adverse effects and interactions with other drugs. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3943; ORIGINAL_PRECURSOR_SCAN_NO 3941 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3971; ORIGINAL_PRECURSOR_SCAN_NO 3969 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3970; ORIGINAL_PRECURSOR_SCAN_NO 3969 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3970; ORIGINAL_PRECURSOR_SCAN_NO 3969 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3951; ORIGINAL_PRECURSOR_SCAN_NO 3950 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3943; ORIGINAL_PRECURSOR_SCAN_NO 3941 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3985; ORIGINAL_PRECURSOR_SCAN_NO 3983 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3971; ORIGINAL_PRECURSOR_SCAN_NO 3969 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3951; ORIGINAL_PRECURSOR_SCAN_NO 3950 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3953; ORIGINAL_PRECURSOR_SCAN_NO 3948 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3953; ORIGINAL_PRECURSOR_SCAN_NO 3948 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3985; ORIGINAL_PRECURSOR_SCAN_NO 3983 D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065694 - Cytochrome P-450 CYP1A2 Inducers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3319 D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

Nebularine

2-(hydroxymethyl)-5-(9H-purin-9-yl)oxolane-3,4-diol

C10H12N4O4 (252.08585119999998)


Nebularine, also known as purine riboside is found in mushrooms. Nebularine can be isolated from the mushroom Clitocybe nebularis (clouded agaric). Nebularine is a nucleoside analog that is used in a variety of enzyme studies. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents KEIO_ID P081; [MS2] KO009216 KEIO_ID P081

   

2-Hydroxycarbamazepine

2-Hydroxycarbamazepine

C15H12N2O2 (252.0898732)


CONFIDENCE standard compound; INTERNAL_ID 4111 CONFIDENCE standard compound; INTERNAL_ID 2347

   

7-methoxyisoflavone

7-methoxyisoflavone

C16H12O3 (252.0786402)


A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 7. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.174 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.177 7-Methoxyisoflavone is an isoflavone derivative and also an activator of adenosine monophosphate-activated protein kinase (AMPK).

   

4-O-Methylisoflavone

4-O-Methylisoflavone

C16H12O3 (252.0786402)


A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 4.

   

5-Hydroxy-N-formylkynurenine

2-amino-4-(2-formamido-5-hydroxyphenyl)-4-oxobutanoic acid

C11H12N2O5 (252.07461819999997)


5-Hydroxy-N-formylkynurenine is an intermediate in tryptophan metabolism. 5-Hydroxy-N-formylkynurenine is converted from 5-Hydroxy-L-tryptophan via the enzyme, indoleamine 2,3-dioxygenase [EC:1.13.11.52]. [HMDB] 5-Hydroxy-N-formylkynurenine is an intermediate in tryptophan metabolism. 5-Hydroxy-N-formylkynurenine is converted from 5-Hydroxy-L-tryptophan via the enzyme, indoleamine 2,3-dioxygenase [EC:1.13.11.52].

   

Morindaparvin A

1,2-Methylenedioxyanthraquinone

C15H8O4 (252.0422568)


   

UNII-CT7Y6SZA5M

1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]ethanone

C16H12O3 (252.0786402)


   

3-Hydroxycarbamazepine

5-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide

C15H12N2O2 (252.0898732)


3-Hydroxycarbamazepine is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia)

   

S-(4-Methylthiobutylthiohydroximoyl)-L-cysteine

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)butan-1-imine

C8H16N2O3S2 (252.0602306)


   

3,3-bipyridine-2,2,5,5,6,6-hexol

3,3-bipyridine-2,2,5,5,6,6-hexol

C10H8N2O6 (252.0382348)


   

3-Methoxyflavone

3-Methoxyflavone

C16H12O3 (252.0786402)


The parent member of the class of 3-methoxyflavones that is flavone which carries a methoxy group at the 3-position.

   

5-Deoxyinosine

5-Deoxyinosine

C10H12N4O4 (252.08585119999998)


A 5-deoxyribonucleoside in which hypoxanthine is attached to 5-deoxyribofuranose via a beta-N(9)-glycosidic bond.

   

Tretazicar

Tretazicar

C9H8N4O5 (252.0494678)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent COVID info from PDB, Protein Data Bank D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   

2-O-(Z-p-Hydroxycinnamoyl)-(x)-glyceric acid

3-Hydroxy-2-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}propanoic acid

C12H12O6 (252.0633852)


2-O-(Z-p-Hydroxycinnamoyl)-(x)-glyceric acid is found in cereals and cereal products. 2-O-(Z-p-Hydroxycinnamoyl)-(x)-glyceric acid is a constituent of Eleusine coracana (finger millet). Constituent of Eleusine coracana (finger millet). 2-O-(E-p-Hydroxycinnamoyl)-(x)-glyceric acid is found in cereals and cereal products.

   

7-Hydroxy-2-methylisoflavone

7-Hydroxy-2-methyl-3-phenyl-4H-1-benzopyran-4-one, 9ci

C16H12O3 (252.0786402)


7-Hydroxy-2-methylisoflavone is found in herbs and spices. 7-Hydroxy-2-methylisoflavone is isolated from roots of Glycyrrhiza glabra (licorice). Isolated from roots of Glycyrrhiza glabra (licorice). 7-Hydroxy-2-methylisoflavone is found in tea and herbs and spices.

   

Methylhalfordinol

3-[5-(4-Methoxyphenyl)-2-oxazolyl]pyridine, 9ci

C15H12N2O2 (252.0898732)


Methylhalfordinol is found in fruits. Methylhalfordinol is an alkaloid from ripe fruits of Aegle marmelos (bael fruit) and the aerial parts of Triphasia trifolia (limeberry). Alkaloid from ripe fruits of Aegle marmelos (bael fruit) and the aerial parts of Triphasia trifolia (limeberry). Methylhalfordinol is found in fruits.

   

Cysteinyl-Methionine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-4-(methylsulphanyl)butanoic acid

C8H16N2O3S2 (252.0602306)


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

   

Methionyl-Cysteine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-sulphanylpropanoic acid

C8H16N2O3S2 (252.0602306)


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

   

Hydroxyzileuton

1-hydroxy-1-[1-(6-hydroxy-1-benzothiophen-2-yl)ethyl]urea

C11H12N2O3S (252.0568602)


Hydroxyzileuton is only found in individuals that have used or taken Zileuton. Hydroxyzileuton is a metabolite of Zileuton. Hydroxyzileuton belongs to the family of Benzothiophenes. These are organic compounds containing a benzene fused to a thiepine ring (a five-member ring with six carbon atoms and one sulfur atom).

   

Zileuton sulfoxide

1-hydroxy-1-[1-(1-oxo-1λ⁴-benzothiophen-2-yl)ethyl]urea

C11H12N2O3S (252.0568602)


Zileuton sulfoxide is only found in individuals that have used or taken Zileuton. Zileuton sulfoxide is a metabolite of Zileuton. Zileuton sulfoxide belongs to the family of Benzothiophenes. These are organic compounds containing a benzene fused to a thiepine ring (a five-member ring with six carbon atoms and one sulfur atom).

   

Anisindione

2-(4-methoxyphenyl)-2,3-dihydro-1H-indene-1,3-dione

C16H12O3 (252.0786402)


Anisindione is a synthetic anticoagulant and an indanedione derivative. It prevents the formation of active procoagulation factors II, VII, IX, and X, as well as the anticoagulant proteins C and S, in the liver by inhibiting the vitamin K-mediated gamma-carboxylation of precursor proteins. C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

Nigakinone

3,4-dihydroxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10,12,14-heptaen-2-one

C14H8N2O3 (252.0534898)


Nigakinone is an alkaloid from the wood of Picrasma excelsa (Jamaican quassiawood

   

N5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-L-glutamine

2-Amino-4-[(3,4-dioxocyclohexa-1,5-dien-1-yl)-C-hydroxycarbonimidoyl]butanoate

C11H12N2O5 (252.07461819999997)


N5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-L-glutamine is found in mushrooms. N5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-L-glutamine is isolated from the mushroom Agaricus bisporus (button mushroom Isolated from the mushroom Agaricus bisporus (button mushroom). N5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-L-glutamine is found in mushrooms.

   

Mono-(3-carboxypropyl) phthalate

2-[(3-carboxypropoxy)carbonyl]benzoic acid

C12H12O6 (252.0633852)


Mono-(3-carboxypropyl) phthalate is also known as mono(3-carboxypropyl) phthalic acid. It is a non-specific metabolite of several phthalates, a metabolite of mono-n-butyl phthalate (MnBP), a secondary metabolite of di-n-butyl phthalate (DnBP), a metabolite of mono-n-octyl phthalate (MnOP), and a secondary metabolite of di-n-octyl phthalate (DnOP). It is classified as a member of the benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Mono(3-carboxypropyl) phthalate is considered to be slightly soluble (in water) and acidic. (ChemoSummarizer)

   

4-Hydroxyvalerylcarnitine

({3-carboxy-2-[(4-hydroxypentanoyl)oxy]propyl}dimethylazaniumyl)methylidyne

C12H14NO5 (252.0871934)


4-Hydroxyvalerylcarnitine is an acylcarnitine. More specifically, it is an 4-hydroxypentanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 4-Hydroxyvalerylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 4-Hydroxyvalerylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. In particular 4-Hydroxyvalerylcarnitine is elevated in the blood or plasma of individuals with 3-hydroxy-3-methylglutaryl-coenzyme A lyase deficiency (PMID: 28583327) and holocarboxylase synthetase deficiency (PMID: 27114915). It is also decreased in the blood or plasma of individuals with psoriasis (PMID: 33391503). Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

4-(3-Phosphonopropyl)piperazine-2-carboxylic acid

3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid

C8H17N2O5P (252.08750419999998)


   

Monoisoamyl 2,3-dimercaptosuccinate

4-(3-methylbutoxy)-4-oxo-2,3-disulfanylbutanoic acid

C9H16O4S2 (252.0489976)


   

2-Benzoyloxycinnamaldehyde

2-(3-Oxoprop-1-en-1-yl)phenyl benzoic acid

C16H12O3 (252.0786402)


   

2-(Trifluoromethyl)benzhydrol

phenyl[2-(trifluoromethyl)phenyl]methanol

C14H11F3O (252.07619519999997)


   

3'-Deoxyinosine

9-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H12N4O4 (252.08585119999998)


   

N-[1-(Hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl]acetamide

N-[1-(Hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl]acetamide

C11H12N2O5 (252.07461819999997)


   

5-Ethynyl-2'-deoxyuridine

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

C11H12N2O5 (252.07461819999997)


   

9-Oxo-10-acridineacetic acid

Acridone N-methyl-N-(alpha,D-glucopyranosyl)ammonium 10-methylenecarboxylate

C15H12N2O2 (252.0898732)


D007155 - Immunologic Factors > D007369 - Interferon Inducers

   

Cndac

2-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile

C10H12N4O4 (252.08585119999998)


   

Glucose propionate

2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl propanoic acid

C9H16O8 (252.0845136)


   

S-Methyl-KE-298

4-(4-Methylphenyl)-2-[(methylsulphanyl)methyl]-4-oxobutanoic acid

C13H16O3S (252.0820106)


   

Monoisoamyl dimercaptosuccinic acid

2-(3-Methylbutyl)-2,3-disulphanylbutanedioic acid

C9H16O4S2 (252.0489976)


   

[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 2-hydroxypropanoate

[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 2-hydroxypropanoic acid

C9H16O8 (252.0845136)


   

Thymine dimer

4a,4b-dimethyl-dodecahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone

C10H12N4O4 (252.08585119999998)


   

Tretazicar

5-(Aziridin-1-yl)-2,4-dinitrobenzene-1-carboximidate

C9H8N4O5 (252.0494678)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent COVID info from PDB, Protein Data Bank D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-(3-Methylbutoxy)-4-oxo-2,2-bis(sulfanyl)butanoic acid

4-(3-Methylbutoxy)-4-oxo-2,2-bis(sulphanyl)butanoic acid

C9H16O4S2 (252.0489976)


   

Tamarindienal

(3E)-2,5-dioxohex-3-enal; (3E)-5-hydroxy-2-oxohexa-3,5-dienal

C12H12O6 (252.0633852)


Tamarindienal is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Tamarindienal can be found in tamarind, which makes tamarindienal a potential biomarker for the consumption of this food product.

   
   
   
   
   

Desmethyldiaportinol

Desmethyldiaportinol

C12H12O6 (252.0633852)


   

9,10-Dihydro-1-hydroxy-9,10-dioxo-2-anthracenecarboxaldehyde

9,10-Dihydro-1-hydroxy-9,10-dioxo-2-anthracenecarboxaldehyde

C15H8O4 (252.0422568)


   

1-Methoxy-2-methylanthraquinone

1-Methoxy-2-methylanthraquinone

C16H12O3 (252.0786402)


   
   

7-Methoxyflavone

7-Methoxyflavone

C16H12O3 (252.0786402)


7-Methoxyflavone is a compound isolated from Zornia brasiliensis. 7-Methoxyflavone has peripheral antinociceptive activity. 7-Methoxyflavone inhibits paw-licking time in the neurogenic phase of the formalin pain response (65.6\%) and did not decrease the nociceptive response in the inflammatory phase[1].

   

7-Hydroxy-2-methylisoflavone

7-hydroxy-2-methyl-3-phenylchromen-4-one

C16H12O3 (252.0786402)


   

Procyazine

Procyazine

C10H13ClN6 (252.08901680000002)


CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3705; ORIGINAL_PRECURSOR_SCAN_NO 3703 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3707; ORIGINAL_PRECURSOR_SCAN_NO 3705 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3700; ORIGINAL_PRECURSOR_SCAN_NO 3698 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3716; ORIGINAL_PRECURSOR_SCAN_NO 3711 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3712; ORIGINAL_PRECURSOR_SCAN_NO 3707 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7864; ORIGINAL_PRECURSOR_SCAN_NO 7862 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7870; ORIGINAL_PRECURSOR_SCAN_NO 7866 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7885; ORIGINAL_PRECURSOR_SCAN_NO 7882 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7886; ORIGINAL_PRECURSOR_SCAN_NO 7883 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7900; ORIGINAL_PRECURSOR_SCAN_NO 7898 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7908; ORIGINAL_PRECURSOR_SCAN_NO 7903

   
   
   

1,1-OXYBIS(4-ISOCYANATOBENZENE)

1,1-OXYBIS(4-ISOCYANATOBENZENE)

C14H8N2O3 (252.0534898)


   

Trimethyl trimellitate

Trimethyl trimellitate

C12H12O6 (252.0633852)


   
   

2-[2-(2-Cyano-3-fluoroanilino)-2-oxoethoxy]acetic acid

2-[2-(2-Cyano-3-fluoroanilino)-2-oxoethoxy]acetic acid

C11H9FN2O4 (252.05463259999996)


   

4,6-Bis(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

4,6-Bis(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

C14H8N2O3 (252.0534898)


   
   

6-Methylflavonol

6-Methylflavonol

C16H12O3 (252.0786402)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.301 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.299

   

7-Hydroxy-3-methylflavone

4H-1-Benzopyran-4-one,7-hydroxy-3-methyl-2-phenyl-

C16H12O3 (252.0786402)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.155 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.156

   

2-benzylidene-6-methoxy-1-benzofuran-3-one

2-benzylidene-6-methoxy-1-benzofuran-3-one

C16H12O3 (252.0786402)


   
   
   

7-Hydroxy-6-methoxy-4-(methylthio)-5-methylcoumarin

7-Hydroxy-6-methoxy-4-(methylthio)-5-methylcoumarin

C12H12O4S (252.04562719999998)


   

4-O-((1S)-1-carboxyethyl)-D-mannose|4-O-(1-Carboxyethyl)mannose|4-O-(1-carboxyethyl)-D-mannose|4-O-(1-carboxyethyl)mannose|4-O-<1-carboxyethyl>mannose

4-O-((1S)-1-carboxyethyl)-D-mannose|4-O-(1-Carboxyethyl)mannose|4-O-(1-carboxyethyl)-D-mannose|4-O-(1-carboxyethyl)mannose|4-O-<1-carboxyethyl>mannose

C9H16O8 (252.0845136)


   

9-(Hydroxymethyl)-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

9-(Hydroxymethyl)-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

C16H12O3 (252.0786402)


   

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

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

C16H12O3 (252.0786402)


   
   
   

O=Cc1c2c3c(c(C)c(O)cc3)ccc2cc(O)c1

O=Cc1c2c3c(c(C)c(O)cc3)ccc2cc(O)c1

C16H12O3 (252.0786402)


   

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

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

C16H12O3 (252.0786402)


   

4,5-dihydro-9-methoxycanthin-6-one|9-methoxycanthin-6-one

4,5-dihydro-9-methoxycanthin-6-one|9-methoxycanthin-6-one

C15H12N2O2 (252.0898732)


   
   
   

2,7-dihydroxy-5H-phenanthro[4,5-bcd]pyran-5-one|unifloranthrone

2,7-dihydroxy-5H-phenanthro[4,5-bcd]pyran-5-one|unifloranthrone

C15H8O4 (252.0422568)


   

Phloroglucinol triacetate

Phloroglucinol triacetate

C12H12O6 (252.0633852)


   

8-Hydroxy-9-methyl-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

8-Hydroxy-9-methyl-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

C16H12O3 (252.0786402)


   

1,2,4-Triacetoxybenzene

1,2,4-Triacetoxybenzene

C12H12O6 (252.0633852)


   

5-Methoxycanthin-6-one

5-Methoxycanthin-6-one

C15H12N2O2 (252.0898732)


   

7-Methyl-8-hydroxy-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

7-Methyl-8-hydroxy-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

C16H12O3 (252.0786402)


   

3-hydroxy-9,10-dioxo-anthracene-2-carbaldehyde

3-hydroxy-9,10-dioxo-anthracene-2-carbaldehyde

C15H8O4 (252.0422568)


   

1-hydroxy-2,7-dimethylanthraquinone

1-hydroxy-2,7-dimethylanthraquinone

C16H12O3 (252.0786402)


   

(E)-4-methoxy-2-(3,4-dihydroxybenzylidene)-4-oxobutanoic acid|sissooic acid

(E)-4-methoxy-2-(3,4-dihydroxybenzylidene)-4-oxobutanoic acid|sissooic acid

C12H12O6 (252.0633852)


   

carboxymethyl isoferulate

carboxymethyl isoferulate

C12H12O6 (252.0633852)


   
   

3-((Xi)-Benzyliden)-6-methoxy-3H-benzofuran-2-on|3-Benzyliden-6-methoxy-cumaran-2-on|3-Benzylidene-6-methoxy-2(3H)-benzofuranone|3-benzylidene-6-methoxy-3H-benzofuran-2-one|6-methoxy-isoaurone|6-methoxyisoaurone

3-((Xi)-Benzyliden)-6-methoxy-3H-benzofuran-2-on|3-Benzyliden-6-methoxy-cumaran-2-on|3-Benzylidene-6-methoxy-2(3H)-benzofuranone|3-benzylidene-6-methoxy-3H-benzofuran-2-one|6-methoxy-isoaurone|6-methoxyisoaurone

C16H12O3 (252.0786402)


   

10-methoxycanthin-6-one|4,5-dihydro-10-methoxycanthin-6-one|4,5-Dihydromethylaervine

10-methoxycanthin-6-one|4,5-dihydro-10-methoxycanthin-6-one|4,5-Dihydromethylaervine

C15H12N2O2 (252.0898732)


   

1-Methyl-4-(4-methoxyphenyl)-4-hydroxy-5-thioxoimidazolidin-2-one

1-Methyl-4-(4-methoxyphenyl)-4-hydroxy-5-thioxoimidazolidin-2-one

C11H12N2O3S (252.0568602)


   

9,10-Anthracenedione, 1-hydroxydimethyl-

9,10-Anthracenedione, 1-hydroxydimethyl-

C16H12O3 (252.0786402)


   

2-(4-hydroxybenzyl)quinazolin-4(3H)-one

2-(4-hydroxybenzyl)quinazolin-4(3H)-one

C15H12N2O2 (252.0898732)


A quinazoline alkaloid that is quinazolin-4(3H)-one substituted by a 4-hydroxybenzyl group at position 2. It has been isolated from Penicillium paneum and Isaria farinosa.

   

5-hydroxymethylcanthin-6-one

5-hydroxymethylcanthin-6-one

C15H12N2O2 (252.0898732)


   

2-Formyl-1-hydroxyanthraquinone

2-Formyl-1-hydroxyanthraquinone

C15H8O4 (252.0422568)


   

1-hydroxy-3-ethyl-9,10-anthraquinone|3-Aethyl-1-hydroxy-anthrachinon|3-ethyl-1-hydroxy-anthraquinone|cordifoliol

1-hydroxy-3-ethyl-9,10-anthraquinone|3-Aethyl-1-hydroxy-anthrachinon|3-ethyl-1-hydroxy-anthraquinone|cordifoliol

C16H12O3 (252.0786402)


   
   

Anthraquinone-2-carboxylic acid

Anthraquinone-2-carboxylic acid

C15H8O4 (252.0422568)


Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1]. Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1].

   

2-benzoyloxycinnamaldehyde

2-benzoyloxycinnamaldehyde

C16H12O3 (252.0786402)


   
   

2-Methyl-4-methoxyanthrachinon

2-Methyl-4-methoxyanthrachinon

C16H12O3 (252.0786402)


   

2-(4-Hydroxyphenyl)-3-methylbenzofuran-5-carbaldehyde

2-(4-Hydroxyphenyl)-3-methylbenzofuran-5-carbaldehyde

C16H12O3 (252.0786402)


   

triacetylphloroglucinol

triacetylphloroglucinol

C12H12O6 (252.0633852)


   

A1-00200

InChI=1/C16H12O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-10H,1H

C16H12O3 (252.0786402)


7-Methoxyflavone is a member of flavonoids and an ether. 7-Methoxyflavone is a natural product found in Ziziphus mauritiana, Conchocarpus heterophyllus, and other organisms with data available. 7-Methoxyflavone is a compound isolated from Zornia brasiliensis. 7-Methoxyflavone has peripheral antinociceptive activity. 7-Methoxyflavone inhibits paw-licking time in the neurogenic phase of the formalin pain response (65.6\%) and did not decrease the nociceptive response in the inflammatory phase[1].

   

Oprea1_109952

InChI=1/C16H12O3/c1-18-16-14(17)12-9-5-6-10-13(12)19-15(16)11-7-3-2-4-8-11/h2-10H,1H

C16H12O3 (252.0786402)


3-Methoxyflavone is a flavonoid compound isolated from Artemisia incanescens with antiviral activity[1][2].

   

AQCA-9,10

2-Anthracenecarboxylic acid, 9,10-dihydro-9,10-dioxo-

C15H8O4 (252.0422568)


Anthraquinone-2-carboxylic acid is a natural product found in Handroanthus impetiginosus with data available. Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1]. Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1].

   

Nebularine

Nebularine

C10H12N4O4 (252.08585119999998)


A purine ribonucleoside that is 9H-purine attached to a beta-D-ribofuranosyl residue at position 9 via a glycosidic (N-glycosyl) linkage. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.257 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.250

   

OXCARBAZEPINE

2-Hydroxycarbamazepine

C15H12N2O2 (252.0898732)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 8583

   

phenytoin

Phenytoin (Lepitoin)

C15H12N2O2 (252.0898732)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065694 - Cytochrome P-450 CYP1A2 Inducers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

3-(4-methoxy-phenyl)-isochromen-1-one

NCGC00160252-01!3-(4-methoxy-phenyl)-isochromen-1-one

C16H12O3 (252.0786402)


   

METHYLHALFORDINOL

NCGC00160219-01!METHYLHALFORDINOL

C15H12N2O2 (252.0898732)


   

2-(2-methoxyphenyl)chromen-4-one

NCGC00168873-02!2-(2-methoxyphenyl)chromen-4-one

C16H12O3 (252.0786402)


   

2-(4-methoxyphenyl)chromen-4-one

NCGC00095556-05!2-(4-methoxyphenyl)chromen-4-one

C16H12O3 (252.0786402)


   

5-methoxy-2-phenylchromen-4-one

NCGC00142613-04!5-methoxy-2-phenylchromen-4-one

C16H12O3 (252.0786402)


   

6-methoxy-2-phenylchromen-4-one

NCGC00177162-03!6-methoxy-2-phenylchromen-4-one

C16H12O3 (252.0786402)


   

2-Morpholinothiobenzothiazole

2-(Morpholinothio)benzothiazole

C11H12N2OS2 (252.03910219999997)


CONFIDENCE standard compound; INTERNAL_ID 2878 CONFIDENCE standard compound; INTERNAL_ID 8842

   

Deoxyinosine

2-Deoxyinosine

C10H12N4O4 (252.08585119999998)


2’-deoxyadenosine inhibits the growth of human colon-carcinoma cell lines and is found to be associated with purine nucleoside phosphorylase (PNP) deficiency. 2’-deoxyadenosine inhibits the growth of human colon-carcinoma cell lines and is found to be associated with purine nucleoside phosphorylase (PNP) deficiency.

   
   

(2Z)-2-benzylidene-6-methoxy-1-benzofuran-3(2H)-one

(2Z)-2-benzylidene-6-methoxy-1-benzofuran-3(2H)-one

C16H12O3 (252.0786402)


   

Carbamazepine-10,11-epoxide

Carbamazepine-10,11-epoxide

C15H12N2O2 (252.0898732)


An epoxide and metabolite of carbamazepine. CONFIDENCE standard compound; INTERNAL_ID 2038

   

Carbamazepine 10,11-epoxide

Carbamazepine-10,11-epoxide

C15H12N2O2 (252.0898732)


   

2-(4-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000847204]

NCGC00095556-05!2-(4-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000847204]

C16H12O3 (252.0786402)


   

5-methoxy-2-phenylchromen-4-one [IIN-based on: CCMSLIB00000847375]

NCGC00142613-04!5-methoxy-2-phenylchromen-4-one [IIN-based on: CCMSLIB00000847375]

C16H12O3 (252.0786402)


   

5-methoxy-2-phenylchromen-4-one [IIN-based: Match]

NCGC00142613-04!5-methoxy-2-phenylchromen-4-one [IIN-based: Match]

C16H12O3 (252.0786402)


   

2-(4-methoxyphenyl)chromen-4-one [IIN-based: Match]

NCGC00095556-05!2-(4-methoxyphenyl)chromen-4-one [IIN-based: Match]

C16H12O3 (252.0786402)


   

2H-1-Benzopyran-2-one, 6-(1,2-dihydroxyethyl)-7-hydroxy-8-methoxy-

2H-1-Benzopyran-2-one, 6-(1,2-dihydroxyethyl)-7-hydroxy-8-methoxy-

C12H12O6 (252.0633852)


   

2-carboxylic acid derivative of Oxamniquine

2-carboxylic acid derivative of Oxamniquine

C11H12N2O5 (252.07461819999997)


   
   
   

Anisindione

Anisindione

C16H12O3 (252.0786402)


C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

Hydroxyzileuton

1-hydroxy-1-[1-(6-hydroxy-1-benzothiophen-2-yl)ethyl]urea

C11H12N2O3S (252.0568602)


   

Zileuton sulfoxide

1-hydroxy-1-[1-(1-oxo-1$l^{4}-benzothiophen-2-yl)ethyl]urea

C11H12N2O3S (252.0568602)


   

Cys-met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C8H16N2O3S2 (252.0602306)


   

Met-cys

2-(2-amino-3-sulfanylpropanamido)-4-(methylsulfanyl)butanoic acid

C8H16N2O3S2 (252.0602306)


   

MBP 1

5-hydroxy-6-pentanoyl-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

C11H12N2O3S (252.0568602)


   

gamma-L-Glutaminyl-3,4-benzoquinone

2-amino-4-[(3,4-dioxocyclohexa-1,5-dien-1-yl)carbamoyl]butanoic acid

C11H12N2O5 (252.07461819999997)


   

Methylhalfordinol

3-[5-(4-Methoxyphenyl)-2-oxazolyl]pyridine, 9ci

C15H12N2O2 (252.0898732)


   

2-O-(Z-p-Hydroxycinnamoyl)-(x)-glyceric acid

3-hydroxy-2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C12H12O6 (252.0633852)


   

BBT(OAc)2

4-(thiophen-2-yl)but-3-yne-1,2-diyl diacetate

C12H12O4S (252.04562719999998)


   

4-(Chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole

4-(Chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole

C11H9ClN2O3 (252.03016739999998)


   

7-HYDROXY-3-METHYL-4-PHENYLCOUMARIN

7-HYDROXY-3-METHYL-4-PHENYLCOUMARIN

C16H12O3 (252.0786402)


   

(3,4,5-Trifluoro-4-biphenylyl)boronic acid

(3,4,5-Trifluoro-4-biphenylyl)boronic acid

C12H8BF3O2 (252.0569414)


   

2-amino-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

2-amino-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

C13H8N4S (252.04696479999998)


   

6-fluoro-2,3-dihydro-2H,5H-spiro[imidazolidine-4,4-thiochromene]-2,5-dione

6-fluoro-2,3-dihydro-2H,5H-spiro[imidazolidine-4,4-thiochromene]-2,5-dione

C11H9FN2O2S (252.03687459999998)


   

2-(2,4-difluorophenoxy)-3-nitropyridine

2-(2,4-difluorophenoxy)-3-nitropyridine

C11H6F2N2O3 (252.034647)


   

iodomethylcyclooctane

iodomethylcyclooctane

C9H17I (252.0374952)


   

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

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

C10H12N4O4 (252.08585119999998)


   

5-(Benzyloxy)-1H-indazole-3-carbaldehyde

5-(Benzyloxy)-1H-indazole-3-carbaldehyde

C15H12N2O2 (252.0898732)


   

1-amino-4-(methylamino)anthraquinone

1-amino-4-(methylamino)anthraquinone

C15H12N2O2 (252.0898732)


   

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

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

C16H12O3 (252.0786402)


   

N-(4-AMINO-3-METHOXYPHENYL)METHANESULFONAMIDE HCL

N-(4-AMINO-3-METHOXYPHENYL)METHANESULFONAMIDE HCL

C8H13ClN2O3S (252.0335378)


   
   

(4-FLUOROBENZYL)(PYRIDIN-4-YLMETHYL)AMINE

(4-FLUOROBENZYL)(PYRIDIN-4-YLMETHYL)AMINE

C13H14ClFN2 (252.0829486)


   

6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazin-4,4-piperidine]

6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazin-4,4-piperidine]

C12H13ClN2O2 (252.06655080000002)


   

5-Chloro-3-phenyl-1H-indole-2-carbonitrile

5-Chloro-3-phenyl-1H-indole-2-carbonitrile

C15H9ClN2 (252.04542239999998)


   
   

7-Hydroxy-8-methyl-4-phenyl-2H-chromen-2-one

7-Hydroxy-8-methyl-4-phenyl-2H-chromen-2-one

C16H12O3 (252.0786402)


   

2-PYRIDIN-2-YLMETHYL-4H-ISOQUINOLINE-1,3-DIONE

2-PYRIDIN-2-YLMETHYL-4H-ISOQUINOLINE-1,3-DIONE

C15H12N2O2 (252.0898732)


   

(4-Trifluoromethylbiphenyl-4-yl)methanol

(4-Trifluoromethylbiphenyl-4-yl)methanol

C14H11F3O (252.07619519999997)


   

ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate

ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate

C9H16O4S2 (252.0489976)


   

1-oxo-2,3-dihydro-1h-inden-4-yl benzoate

1-oxo-2,3-dihydro-1h-inden-4-yl benzoate

C16H12O3 (252.0786402)


   

2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

C15H12N2O2 (252.0898732)


   

1,2-Diphenyl-pyrazolidine-3,5-dione

1,2-Diphenyl-pyrazolidine-3,5-dione

C15H12N2O2 (252.0898732)


   

3-PHENYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

3-PHENYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

C15H12N2O2 (252.0898732)


   
   

N-(4-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

N-(4-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

C15H12N2O2 (252.0898732)


   

N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

C15H12N2O2 (252.0898732)


   

8-nitroquinoline-2-carboximidamide,hydrochloride

8-nitroquinoline-2-carboximidamide,hydrochloride

C10H9ClN4O2 (252.0414004)


   

5-(4-ETHYLTHIOPHENYL)-5-OXOVALERIC ACID

5-(4-ETHYLTHIOPHENYL)-5-OXOVALERIC ACID

C13H16O3S (252.0820106)


   

4-biphenyl-4-yl-thiazol-2-ylamine

4-biphenyl-4-yl-thiazol-2-ylamine

C15H12N2S (252.07211519999998)


   
   

3-ALLYL-5,6-DIMETHYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE

3-ALLYL-5,6-DIMETHYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE

C11H12N2OS2 (252.03910219999997)


   

3-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)PROPANOIC ACID

3-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)PROPANOIC ACID

C10H12N4O4 (252.08585119999998)


   

1,1,1,2,2,3,3-heptafluoronon-4-ene

1,1,1,2,2,3,3-heptafluoronon-4-ene

C9H11F7 (252.074893)


   

Glycine,N-(4-nitrobenzoyl)-, ethyl ester

Glycine,N-(4-nitrobenzoyl)-, ethyl ester

C11H12N2O5 (252.07461819999997)


   

1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridine-3-carbonitrile

1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridine-3-carbonitrile

C14H9FN4 (252.08112059999996)


   

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

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

C11H12N2O3S (252.0568602)


   
   

Methyl 2-amino-5-(4-fluorophenyl)-1,3-thiazole-4-carboxylate

Methyl 2-amino-5-(4-fluorophenyl)-1,3-thiazole-4-carboxylate

C11H9FN2O2S (252.03687459999998)


   
   

(S)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID DIHYDROCHLORIDE

(S)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID DIHYDROCHLORIDE

C9H14Cl2N2O2 (252.0432284)


   

12-DIMYRISTOYL-RAC-GLYCEROL(C14:0)

12-DIMYRISTOYL-RAC-GLYCEROL(C14:0)

C15H12N2O2 (252.0898732)


   

2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetic acid

2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetic acid

C15H12N2O2 (252.0898732)


   

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

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

C10H12N4O2S (252.0680932)


   

Methyl 3-pyridin-3-yl-D-alaninate dihydrochloride

Methyl 3-pyridin-3-yl-D-alaninate dihydrochloride

C9H14Cl2N2O2 (252.0432284)


   

5-CHLORO-2-FLUORO-3-METHOXY-[1,1-BIPHENYL]-3-OL

5-CHLORO-2-FLUORO-3-METHOXY-[1,1-BIPHENYL]-3-OL

C13H10ClFO2 (252.0353322)


   

DIMETHYL(N,N,N,N-TETRAMETHYLETHYLENEDIAMINE)PALLADIUM(II)

DIMETHYL(N,N,N,N-TETRAMETHYLETHYLENEDIAMINE)PALLADIUM(II)

C8H22N2Pd (252.0817642)


   

Benzenemethanol, a-phenyl-a-(trifluoromethyl)-

Benzenemethanol, a-phenyl-a-(trifluoromethyl)-

C14H11F3O (252.07619519999997)


   

(4-((1H-Pyrazol-1-yl)sulfonyl)phenyl)boronic acid

(4-((1H-Pyrazol-1-yl)sulfonyl)phenyl)boronic acid

C9H9BN2O4S (252.0376064)


   

4-Hydroxy-6-methylflavone

4-Hydroxy-6-methylflavone

C16H12O3 (252.0786402)


   

2-benzyl-3H-benzimidazole-5-carboxylic acid

2-benzyl-3H-benzimidazole-5-carboxylic acid

C15H12N2O2 (252.0898732)


   

3-(2-PHENYL-THIAZOL-4-YL)-PHENYLAMINE

3-(2-PHENYL-THIAZOL-4-YL)-PHENYLAMINE

C15H12N2S (252.07211519999998)


   

GERMANIUM(IV) ETHOXIDE

GERMANIUM(IV) ETHOXIDE

C8H20GeO4 (252.058232)


   

2H-1-Benzopyran-3-carboxylic acid, 2-phenyl

2H-1-Benzopyran-3-carboxylic acid, 2-phenyl

C16H12O3 (252.0786402)


   

7-(4-Fluoro-phenyl)-4,7-dioxo-heptanoic acid

7-(4-Fluoro-phenyl)-4,7-dioxo-heptanoic acid

C13H13FO4 (252.079783)


   

4-ACETOXYISOPHTHALIC ACID DIMETHYL ESTER

4-ACETOXYISOPHTHALIC ACID DIMETHYL ESTER

C12H12O6 (252.0633852)


   

Ethyl 4-fluoro-7-nitro-1H-indole-2-carboxylate

Ethyl 4-fluoro-7-nitro-1H-indole-2-carboxylate

C11H9FN2O4 (252.05463259999996)


   

2,7-DIMETHYL-9-FLUORENONE-4-CARBOXYLIC ACID

2,7-DIMETHYL-9-FLUORENONE-4-CARBOXYLIC ACID

C16H12O3 (252.0786402)


   

1-(4-Chlorophenyl)-4-oxocyclohexanecarboxylic acid

1-(4-Chlorophenyl)-4-oxocyclohexanecarboxylic acid

C13H13ClO3 (252.0553178)


   

1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride

1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride

C12H12O6 (252.0633852)


   

N1-Phenyl-4-(trifluoromethyl)benzene-1,2-diamine

N1-Phenyl-4-(trifluoromethyl)benzene-1,2-diamine

C13H11F3N2 (252.08742819999998)


   

4-(morpholinosulfonyl)benzonitrile

4-(morpholinosulfonyl)benzonitrile

C11H12N2O3S (252.0568602)


   

3-(2-aminoethyl)-6-fluoro-5-methoxy-1H-indole-2-carboxylic acid

3-(2-aminoethyl)-6-fluoro-5-methoxy-1H-indole-2-carboxylic acid

C12H13FN2O3 (252.091016)


   

7-phenylmethoxy-1H-quinazolin-4-one

7-phenylmethoxy-1H-quinazolin-4-one

C15H12N2O2 (252.0898732)


   
   

1-METHYL-4-(S-TRIFLUOROMETHYL-[1,3,4]THIODIAZOL-Z-YL)PIPERAZINE

1-METHYL-4-(S-TRIFLUOROMETHYL-[1,3,4]THIODIAZOL-Z-YL)PIPERAZINE

C8H11F3N4S (252.06564819999997)


   

Ferrocene,(1-cyclopenten-1-yl)- (8CI,9CI)

Ferrocene,(1-cyclopenten-1-yl)- (8CI,9CI)

C15H16Fe (252.06013259999997)


   
   

4-Benzoylphenyl acrylate

4-Benzoylphenyl acrylate

C16H12O3 (252.0786402)


   

5-Amino-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-acetamide

5-Amino-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-acetamide

C10H9FN4OS (252.04810759999995)


   

5-morpholino-2-nitrobenzenecarboxylic acid

5-morpholino-2-nitrobenzenecarboxylic acid

C11H12N2O5 (252.07461819999997)


   

5-CHLORO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

5-CHLORO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H13ClN2O2 (252.06655080000002)


   

5-METHYL-7-HYDROXYISOFLAVONE

5-METHYL-7-HYDROXYISOFLAVONE

C16H12O3 (252.0786402)


   
   
   

1,4-diphenylpyrazolidine-3,5-dione

1,4-diphenylpyrazolidine-3,5-dione

C15H12N2O2 (252.0898732)


   

Pyrogallol, triacetate

Pyrogallol, triacetate

C12H12O6 (252.0633852)


   

2,4-Dinitrophenylmethacrylate

2,4-Dinitrophenylmethacrylate

C10H8N2O6 (252.0382348)


   

4-(benzimidazol-1-ylmethyl)benzoic acid

4-(benzimidazol-1-ylmethyl)benzoic acid

C15H12N2O2 (252.0898732)


   
   

(4-TRIFLUOROMETHYLBIPHENYL-3-YL)METHANOL

(4-TRIFLUOROMETHYLBIPHENYL-3-YL)METHANOL

C14H11F3O (252.07619519999997)


   

methyl 3-(1H-benzimidazol-2-yl)benzoate

methyl 3-(1H-benzimidazol-2-yl)benzoate

C15H12N2O2 (252.0898732)


   

3,4-DIACETOXYPHENYLACETIC ACID

3,4-DIACETOXYPHENYLACETIC ACID

C12H12O6 (252.0633852)


   

trimethyl 1,2,4-benzenetricarboxylate

trimethyl 1,2,4-benzenetricarboxylate

C12H12O6 (252.0633852)


   

2-Methoxyethyl 2-aminobenzo[d]thiazole-6-carboxylate

2-Methoxyethyl 2-aminobenzo[d]thiazole-6-carboxylate

C11H12N2O3S (252.0568602)


   

5-Amino-N-(2-fluorophenyl)-1,3,4-thiadiazole-2-acetamide

5-Amino-N-(2-fluorophenyl)-1,3,4-thiadiazole-2-acetamide

C10H9FN4OS (252.04810759999995)


   

methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate

methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate

C10H8F4O3 (252.0409546)


   

1-Anthraquinonecarboxylic acid

1-Anthraquinonecarboxylic acid

C15H8O4 (252.0422568)


   

Benzofuran-2-carboxylic acid (4-amino-phenyl)-amide

Benzofuran-2-carboxylic acid (4-amino-phenyl)-amide

C15H12N2O2 (252.0898732)


   

9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one

9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one

C16H12OS (252.06088219999998)


   

4-(Diacetoxymethyl)phenylboronic acid

4-(Diacetoxymethyl)phenylboronic acid

C11H13BO6 (252.08051480000003)


   
   

4-chloro-7-Methoxyquinazolin-6-yl acetate

4-chloro-7-Methoxyquinazolin-6-yl acetate

C11H9ClN2O3 (252.03016739999998)


   

Tert-butyl 4-fluoro-6-hydroxy-1H-indazole-1-carboxylate

Tert-butyl 4-fluoro-6-hydroxy-1H-indazole-1-carboxylate

C12H13FN2O3 (252.091016)


   

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

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

C15H12N2O2 (252.0898732)


   

naproxen sodium

naproxen sodium

C14H13NaO3 (252.0762348)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE

8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE

C15H12N2O2 (252.0898732)


   

Trimethyl Trimesate

Trimethyl benzene-1,3,5-tricarboxylate

C12H12O6 (252.0633852)


   

(2,3,5,6-TETRAFLUORO-4-PROPOXYPHENYL)BORONIC ACID

(2,3,5,6-TETRAFLUORO-4-PROPOXYPHENYL)BORONIC ACID

C9H9BF4O3 (252.0580842)


   

(2,3,5,6-TETRAFLUORO-4-ISOPROPOXYPHENYL)BORONIC ACID

(2,3,5,6-TETRAFLUORO-4-ISOPROPOXYPHENYL)BORONIC ACID

C9H9BF4O3 (252.0580842)


   

2-[3,5-bis(carboxymethyl)phenyl]acetic acid

2-[3,5-bis(carboxymethyl)phenyl]acetic acid

C12H12O6 (252.0633852)


   

1H-Isoindole-1,3(2H)-dione,2-[2-(2-pyridinyl)ethyl]-

1H-Isoindole-1,3(2H)-dione,2-[2-(2-pyridinyl)ethyl]-

C15H12N2O2 (252.0898732)


   

2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-3-(PHENYLMETHYL)-

2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-3-(PHENYLMETHYL)-

C16H12O3 (252.0786402)


   

1-(4-methoxy-2,5-dimethylbenzyl)hydrazine dihydrochloride

1-(4-methoxy-2,5-dimethylbenzyl)hydrazine dihydrochloride

C10H18Cl2N2O (252.0796118)


   

1-BENZYL-4-HYDROXY-1,8-NAPHTHYRIDIN-2(1H)-ONE

1-BENZYL-4-HYDROXY-1,8-NAPHTHYRIDIN-2(1H)-ONE

C15H12N2O2 (252.0898732)


   

4-(Benzyloxy)-1H-indazole-3-carbaldehyde

4-(Benzyloxy)-1H-indazole-3-carbaldehyde

C15H12N2O2 (252.0898732)


   

3-(4-DIMETHYLAMINO-PHENYL)-2-THIOXO-THIAZOLIDIN-4-ONE

3-(4-DIMETHYLAMINO-PHENYL)-2-THIOXO-THIAZOLIDIN-4-ONE

C11H12N2OS2 (252.03910219999997)


   

bis(Trimethylsilyl) Vinylphosphonate

bis(Trimethylsilyl) Vinylphosphonate

C8H21O3PSi2 (252.0766806)


   

2-(3-methoxyphenyl)-4-pyridin-2-yl-1,3-oxazole

2-(3-methoxyphenyl)-4-pyridin-2-yl-1,3-oxazole

C15H12N2O2 (252.0898732)


   

5-(3-CYANOPHENYL)-PYRIDINE-3-CARBOXYLATE, ETHYL ESTER

5-(3-CYANOPHENYL)-PYRIDINE-3-CARBOXYLATE, ETHYL ESTER

C15H12N2O2 (252.0898732)


   

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

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

C15H12N2O2 (252.0898732)


   
   

4-[alpha-(4-Cyanophenyl)-chloromethyl]-benzonitrile

4-[alpha-(4-Cyanophenyl)-chloromethyl]-benzonitrile

C15H9ClN2 (252.04542239999998)


   

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde

C15H12N2O2 (252.0898732)


   

2-methyl-3-(4-nitrophenyl)-1H-indole

2-methyl-3-(4-nitrophenyl)-1H-indole

C15H12N2O2 (252.0898732)


   

(S)-N-[[3-(3-Fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide

(S)-N-[[3-(3-Fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide

C12H13FN2O3 (252.091016)


   

N-Succinimidyl maleimidoacetate

N-Succinimidyl maleimidoacetate

C10H8N2O6 (252.0382348)


   

4-(2-METHYL-1H-BENZO[D]IMIDAZOL-1-YL)BENZOIC ACID

4-(2-METHYL-1H-BENZO[D]IMIDAZOL-1-YL)BENZOIC ACID

C15H12N2O2 (252.0898732)


   

ethyl 5-(3-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate

ethyl 5-(3-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate

C11H9ClN2O3 (252.03016739999998)


   

2-acetamido-3-(4-nitrophenyl)propanoic acid

2-acetamido-3-(4-nitrophenyl)propanoic acid

C11H12N2O5 (252.07461819999997)


   

(R)-2-Acetamido-3-(4-nitrophenyl)propanoic acid

(R)-2-Acetamido-3-(4-nitrophenyl)propanoic acid

C11H12N2O5 (252.07461819999997)


   

(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2,5-DIMETHOXY-PHENYL)-AMINE

(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(2,5-DIMETHOXY-PHENYL)-AMINE

C11H12N2O3S (252.0568602)


   

(2-Phenyl-1H-benzimidazol-1-yl)acetic acid

(2-Phenyl-1H-benzimidazol-1-yl)acetic acid

C15H12N2O2 (252.0898732)


   

7-hydroxy-4-methyl-3-phenylcoumarin 97

7-hydroxy-4-methyl-3-phenylcoumarin 97

C16H12O3 (252.0786402)


   

[1-(4-methylphenyl)sulfonylimidazol-4-yl]methanol

[1-(4-methylphenyl)sulfonylimidazol-4-yl]methanol

C11H12N2O3S (252.0568602)


   

3-(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)PROPANOIC ACID

3-(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)PROPANOIC ACID

C10H8N2O6 (252.0382348)


   

2-Methyl-1-phenyl-1H-benzo[d]imidazole-5-carboxylic acid

2-Methyl-1-phenyl-1H-benzo[d]imidazole-5-carboxylic acid

C15H12N2O2 (252.0898732)


   

5,6-DIMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

5,6-DIMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

C12H12O4S (252.04562719999998)


   

Ethyl 2-Amino-2-(2-pyridinyl)acetate Dihydrochloride

Ethyl 2-Amino-2-(2-pyridinyl)acetate Dihydrochloride

C9H14Cl2N2O2 (252.0432284)


   

3-morpholin-4-ylsulfonylbenzonitrile

3-morpholin-4-ylsulfonylbenzonitrile

C11H12N2O3S (252.0568602)


   

Methyl 2-phenylimidazo[1,2-a]pyridine-6-carboxylate

Methyl 2-phenylimidazo[1,2-a]pyridine-6-carboxylate

C15H12N2O2 (252.0898732)


   

7-ACETOXY-4-CHLORO-6-METHOXYQUINAZOLINE

7-ACETOXY-4-CHLORO-6-METHOXYQUINAZOLINE

C11H9ClN2O3 (252.03016739999998)


   

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

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

C10H12N4O2S (252.0680932)


   
   
   

7-Acetamido-8-nitro-3,4-Dihydro-2H-1,5-benzodioxepine

7-Acetamido-8-nitro-3,4-Dihydro-2H-1,5-benzodioxepine

C11H12N2O5 (252.07461819999997)


   

Methyl (6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acet ate

Methyl (6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acet ate

C11H9ClN2O3 (252.03016739999998)


   

methyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate

methyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enoate

C13H13ClO3 (252.0553178)


   

3-(4-HYDROXYPHENYL)-1-PHENYL-1H-PYRAZOL-5(4H)-ONE

3-(4-HYDROXYPHENYL)-1-PHENYL-1H-PYRAZOL-5(4H)-ONE

C15H12N2O2 (252.0898732)


   

9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione

9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione

C10H12N4O4 (252.08585119999998)


   

7-Hydroxy-5-methylflavone

7-Hydroxy-5-methylflavone

C16H12O3 (252.0786402)


   

5-((4-NITROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE

5-((4-NITROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE

C9H8N4O3S (252.0317098)


   

dl-2,3-diphenyl-succinic acid anhydride

dl-2,3-diphenyl-succinic acid anhydride

C16H12O3 (252.0786402)


   

trimethyl 1,2,3-benzenetricarboxylate

trimethyl 1,2,3-benzenetricarboxylate

C12H12O6 (252.0633852)


   
   
   

3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone

3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone

C11H9ClN2O3 (252.03016739999998)


   

methyl 2-phenyl-1H-pyrrolo[3,2-e]pyridine-5-carboxylate

methyl 2-phenyl-1H-pyrrolo[3,2-e]pyridine-5-carboxylate

C15H12N2O2 (252.0898732)


   
   

1-(3-chloropropyl)piperazine,hydrate,dihydrochloride

1-(3-chloropropyl)piperazine,hydrate,dihydrochloride

C7H19Cl3N2O (252.0562894)


   

N-(3-Cyanophenyl)-4-methoxybenzamide

N-(3-Cyanophenyl)-4-methoxybenzamide

C15H12N2O2 (252.0898732)


   

2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C15H12N2O2 (252.0898732)


   

1-(4-METHOXY-PHENYL)-1H-INDAZOLE-3-CARBALDEHYDE

1-(4-METHOXY-PHENYL)-1H-INDAZOLE-3-CARBALDEHYDE

C15H12N2O2 (252.0898732)


   

3-(4-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

3-(4-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C11H9ClN2O3 (252.03016739999998)


   

4,4-oxybis(phenyl isocyanate)

4,4-oxybis(phenyl isocyanate)

C14H8N2O3 (252.0534898)


   

5-Benzyloxy-6-azaindole-3-carboxaldehyde

5-Benzyloxy-6-azaindole-3-carboxaldehyde

C15H12N2O2 (252.0898732)


   

Benzenemethanol, a-phenyl-4-(trifluoromethyl)-

Benzenemethanol, a-phenyl-4-(trifluoromethyl)-

C14H11F3O (252.07619519999997)


   

ethyl 3-(3-chlorophenyl)-1,2,4-oxadiazole-5-carboxylate

ethyl 3-(3-chlorophenyl)-1,2,4-oxadiazole-5-carboxylate

C11H9ClN2O3 (252.03016739999998)


   

(R)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID DIHYDROCHLORIDE

(R)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID DIHYDROCHLORIDE

C9H14Cl2N2O2 (252.0432284)


   

(S)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID DIHYDROCHLORIDE

(S)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID DIHYDROCHLORIDE

C9H14Cl2N2O2 (252.0432284)


   

1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID,4-CHLORO-, 1,1-DIMETHYLETHYL ESTER

1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID,4-CHLORO-, 1,1-DIMETHYLETHYL ESTER

C12H13ClN2O2 (252.06655080000002)


   

Mono(3-carboxypropyl) Phthalate

Mono(3-carboxypropyl) Phthalate

C12H12O6 (252.0633852)


A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of 4-hydroxybutyric acid.

   

Methyl 2-amino-5-(3-fluorophenyl)-1,3-thiazole-4-carboxylate

Methyl 2-amino-5-(3-fluorophenyl)-1,3-thiazole-4-carboxylate

C11H9FN2O2S (252.03687459999998)


   

Methyl 2-amino-5-(2-fluorophenyl)-1,3-thiazole-4-carboxylate

Methyl 2-amino-5-(2-fluorophenyl)-1,3-thiazole-4-carboxylate

C11H9FN2O2S (252.03687459999998)


   

Ethyl 2-Amino-2-(4-pyridinyl)acetate Dihydrochloride

Ethyl 2-Amino-2-(4-pyridinyl)acetate Dihydrochloride

C9H14Cl2N2O2 (252.0432284)


   

6-(3-CHLOROPROPOXY)-4-METHYLCOUMARIN

6-(3-CHLOROPROPOXY)-4-METHYLCOUMARIN

C13H13ClO3 (252.0553178)


   

1-(2-bromoprop-2-enyl)-4-tert-butylbenzene

1-(2-bromoprop-2-enyl)-4-tert-butylbenzene

C13H17Br (252.0513542)


   

2-(benzylamino)-3-trifluoromethylpyridine

2-(benzylamino)-3-trifluoromethylpyridine

C13H11F3N2 (252.08742819999998)


   

1-methyl-5-nitro-2-phenylindole

1-methyl-5-nitro-2-phenylindole

C15H12N2O2 (252.0898732)


   

ETHYL 6-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE

ETHYL 6-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE

C11H9ClN2O3 (252.03016739999998)


   

Butanal, (2,4-dinitrophenyl)hydrazone

Butanal, (2,4-dinitrophenyl)hydrazone

C10H12N4O4 (252.08585119999998)


   

6-BENZYLOXY-1H-INDAZOLE-3-CARBALDEHYDE

6-BENZYLOXY-1H-INDAZOLE-3-CARBALDEHYDE

C15H12N2O2 (252.0898732)


   
   

2-(4-Methoxyphenyl)-8-nitrosoindolizine

2-(4-Methoxyphenyl)-8-nitrosoindolizine

C15H12N2O2 (252.0898732)


   

3-HYDROXY-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE

3-HYDROXY-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE

C15H12N2O2 (252.0898732)


   

1-BENZYL-5-BROMO-1H-INDOLE

1-BENZYL-5-BROMO-1H-INDOLE

C15H12N2O2 (252.0898732)


   

N-(2,4-Difluorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-(2,4-Difluorophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

C12H10F2N2O2 (252.0710304)


   

(5-BROMOBENZO[B]FURAN-2-YL)METHYLAMINE

(5-BROMOBENZO[B]FURAN-2-YL)METHYLAMINE

C11H13ClN4O (252.0777838)


   

[4-(cyanomethyl)phenyl] N-phenylcarbamate

[4-(cyanomethyl)phenyl] N-phenylcarbamate

C15H12N2O2 (252.0898732)


   

perdeuterio tetramethylthiuram disulfide

perdeuterio tetramethylthiuram disulfide

C6D12N2S4 (252.063657336)


   

3-Hydroxy-2,8-dimethyl-1,4-phenanthrenedione

3-Hydroxy-2,8-dimethyl-1,4-phenanthrenedione

C16H12O3 (252.0786402)


   

AKOS BBS-00006148

AKOS BBS-00006148

C16H12O3 (252.0786402)


   

ingenol 3-benzoate

ingenol 3-benzoate

C16H12O3 (252.0786402)


   

(E)-2-BenzoyloxycinnaMaldehyde

2-(3-oxoprop-1-en-1-yl)phenyl benzoate

C16H12O3 (252.0786402)


   

1,1,1,2-TETRAFLUORO-2-(TRIFLUOROMETHYL)OCT-3-ENE

1,1,1,2-TETRAFLUORO-2-(TRIFLUOROMETHYL)OCT-3-ENE

C9H11F7 (252.074893)


   

AKOS BBS-00006149

AKOS BBS-00006149

C16H12O3 (252.0786402)


   

(S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride

(S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride

C9H14Cl2N2O2 (252.0432284)


   

3-Bromopropoxy t-Butyl-Dimethylsilane

3-Bromopropoxy t-Butyl-Dimethylsilane

C9H21BrOSi (252.0544956)


   

4-amino-n-furan-2-ylmethyl-benzenesulfonamide

4-amino-n-furan-2-ylmethyl-benzenesulfonamide

C11H12N2O3S (252.0568602)


   

1-(4-Fluorophenyl)piperazinediium dichloride

1-(4-Fluorophenyl)piperazinediium dichloride

C10H15Cl2FN2 (252.05962619999997)


   

6-Acetoxy-4-chloro-7-methoxyquinazoline

6-Acetoxy-4-chloro-7-methoxyquinazoline

C11H9ClN2O3 (252.03016739999998)


   

Methyl 3,5-diacetoxybenzoate

Methyl 3,5-diacetoxybenzoate

C12H12O6 (252.0633852)


   

Thieno[2,3-d]pyrimidine-6-carboxylicacid, 1,4-dihydro-2,5-dimethyl-4-oxo-, ethyl ester

Thieno[2,3-d]pyrimidine-6-carboxylicacid, 1,4-dihydro-2,5-dimethyl-4-oxo-, ethyl ester

C11H12N2O3S (252.0568602)


   

2,4,6-Cycloheptatrien-1-one,2-hydroxy-3-(1-oxo-3-phenyl-2-propen-1-yl)-

2,4,6-Cycloheptatrien-1-one,2-hydroxy-3-(1-oxo-3-phenyl-2-propen-1-yl)-

C16H12O3 (252.0786402)


   
   

(R)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID DIHYDROCHLORIDE

(R)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID DIHYDROCHLORIDE

C9H14Cl2N2O2 (252.0432284)


   

Propanal, 2-methyl-,2-(2,4-dinitrophenyl)hydrazone

Propanal, 2-methyl-,2-(2,4-dinitrophenyl)hydrazone

C10H12N4O4 (252.08585119999998)


   
   

N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide

N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide

C11H13ClN4O (252.0777838)


   

1-Benzyl-1H-indazole-3-carboxylic acid

1-Benzyl-1H-indazole-3-carboxylic acid

C15H12N2O2 (252.0898732)


   

4-(4-methoxyphenyl)-1-(2h)-phthalazinon&

4-(4-methoxyphenyl)-1-(2h)-phthalazinon&

C15H12N2O2 (252.0898732)


   

2,3,5,6-tetrafluorothiophenol

2,3,5,6-tetrafluorothiophenol

C15H12N2O2 (252.0898732)


   

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

C11H9ClN2O3 (252.03016739999998)


   

4-Morpholin-4-yl-2-nitrobenzoic acid

4-Morpholin-4-yl-2-nitrobenzoic acid

C11H12N2O5 (252.07461819999997)


   

1-(2-Chlorophenyl)-4-oxocyclohexanecarboxylic acid

1-(2-Chlorophenyl)-4-oxocyclohexanecarboxylic acid

C13H13ClO3 (252.0553178)


   

Cndac

Cndac

C10H12N4O4 (252.08585119999998)


A pyrimidine 2-deoxyribonucleoside that is 2-deoxycytidine having a cyano group in the 2-position. It is the active metabolite of the anti-cancer drug, sapacitabine which is currently in clinical development for the treatment of hematologic malignancies and solid tumors. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite

   
   

2-(4-methoxyphenyl)-1H-quinazolin-4-one

2-(4-methoxyphenyl)-1H-quinazolin-4-one

C15H12N2O2 (252.0898732)


   
   

(5-Methoxy-3-benzofuranyl)-phenylmethanone

(5-Methoxy-3-benzofuranyl)-phenylmethanone

C16H12O3 (252.0786402)


   

5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-ol

5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-ol

C11H12N2O5 (252.07461819999997)


   

5-Amino-2-(4-methylphenyl)isoindole-1,3-dione

5-Amino-2-(4-methylphenyl)isoindole-1,3-dione

C15H12N2O2 (252.0898732)


   

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

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

C12H13ClN2O2 (252.06655080000002)


   

4-Chloro-1-ethyl-3-nitro-2-quinolinone

4-Chloro-1-ethyl-3-nitro-2-quinolinone

C11H9ClN2O3 (252.03016739999998)


   

(E)-3-(5-nitrothiophen-2-yl)-1-pyrrolidin-1-ylprop-2-en-1-one

(E)-3-(5-nitrothiophen-2-yl)-1-pyrrolidin-1-ylprop-2-en-1-one

C11H12N2O3S (252.0568602)


   

L-Methionine, N-L-cysteinyl-

L-Methionine, N-L-cysteinyl-

C8H16N2O3S2 (252.0602306)


   

2-(p-Hydroxyphenyl)-3-benzofuranyl methyl ketone

2-(p-Hydroxyphenyl)-3-benzofuranyl methyl ketone

C16H12O3 (252.0786402)


   

{4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methylamine

{4-[5-(Trifluoromethyl)pyridin-2-yl]phenyl}methylamine

C13H11F3N2 (252.08742819999998)


   

3-(4-Methoxyphenyl)-1h-isochromen-1-one

3-(4-Methoxyphenyl)-1h-isochromen-1-one

C16H12O3 (252.0786402)


   

Trimethylsilyl acetylsalicylate

Trimethylsilyl acetylsalicylate

C12H16O4Si (252.0817816)


   

4H-Naphtho[1,2-b]pyran-4-one, 3-acetyl-2-methyl-

4H-Naphtho[1,2-b]pyran-4-one, 3-acetyl-2-methyl-

C16H12O3 (252.0786402)


   

4-(Acetylamino)-3-[(hydroxyacetyl)amino]benzoic acid

4-(Acetylamino)-3-[(hydroxyacetyl)amino]benzoic acid

C11H12N2O5 (252.07461819999997)


   

(5r)-2-[(2-Fluorophenyl)amino]-5-(1-Methylethyl)-1,3-Thiazol-4(5h)-One

(5r)-2-[(2-Fluorophenyl)amino]-5-(1-Methylethyl)-1,3-Thiazol-4(5h)-One

C12H13FN2OS (252.07325799999998)


   

ACon1_000249

5-18-02-00257 (Beilstein Handbook Reference)

C16H12O3 (252.0786402)


   

AIDS-126400

7-Hydroxy-2-methyl-3-phenyl-4H-chromen-4-one

C16H12O3 (252.0786402)


   

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)butan-1-imine

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)butan-1-imine

C8H16N2O3S2 (252.0602306)


   
   

(2S,3S,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-3-azaniumyl-3,6-dihydro-2H-pyran-2-carboxylate

(2S,3S,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-3-azaniumyl-3,6-dihydro-2H-pyran-2-carboxylate

C10H12N4O4 (252.08585119999998)


   

4-(3-Hydroxyphenyl)-2,3-quinolinediol

4-(3-Hydroxyphenyl)-2,3-quinolinediol

C15H10NO3- (252.066065)


   

7-Imino-5-methylphenazine-1-carboxylate

7-Imino-5-methylphenazine-1-carboxylate

C14H10N3O2- (252.077298)


   

(R)-N-formyl-beta-hydroxy-L-kynurenine

(R)-N-formyl-beta-hydroxy-L-kynurenine

C11H12N2O5 (252.07461819999997)


   

4aalpha,8aalpha-Dimethyl-4a,4balpha,8a,8balpha-tetrahydrocyclobuta[1,2-d:3,4-d]dipyrimidine-2,4,6,8(1H,3H,5H,7H)-tetraone

4aalpha,8aalpha-Dimethyl-4a,4balpha,8a,8balpha-tetrahydrocyclobuta[1,2-d:3,4-d]dipyrimidine-2,4,6,8(1H,3H,5H,7H)-tetraone

C10H12N4O4 (252.08585119999998)


   

(2S,3R)-2-amino-4-(2-formamidophenyl)-3-hydroxy-4-oxobutanoic acid

(2S,3R)-2-amino-4-(2-formamidophenyl)-3-hydroxy-4-oxobutanoic acid

C11H12N2O5 (252.07461819999997)


   

9-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

9-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

C10H12N4O4 (252.08585119999998)


   

[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl] propanoate

[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl] propanoate

C9H16O8 (252.0845136)


   

[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 2-hydroxypropanoate

[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 2-hydroxypropanoate

C9H16O8 (252.0845136)


   
   

Caffeoylglycolic acid methyl ester

Caffeoylglycolic acid methyl ester

C12H12O6 (252.0633852)


A cinnamate ester obtained by the condensation of trans-caffeic acid with methyl hydroxyacetate. It is isolated from the leaves of Parthenocissus tricuspidata and exhibits antioxidant activity.

   

5,7-Difluoro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

5,7-Difluoro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

C12H10F2N2O2 (252.0710304)


   

4-(2-chloro-6-fluorobenzyl)-1,3,5-trimethyl-1H-pyrazole

4-(2-chloro-6-fluorobenzyl)-1,3,5-trimethyl-1H-pyrazole

C13H14ClFN2 (252.0829486)


   

3-Oxo-2-phenyl-1,2-benzothiazole-6-carbonitrile

3-Oxo-2-phenyl-1,2-benzothiazole-6-carbonitrile

C14H8N2OS (252.03573179999998)


   

3-Oxo-2-phenyl-1,2-benzothiazole-5-carbonitrile

3-Oxo-2-phenyl-1,2-benzothiazole-5-carbonitrile

C14H8N2OS (252.03573179999998)


   

2-Cyclopropylimino-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-4-one

2-Cyclopropylimino-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-4-one

C11H12N2OS2 (252.03910219999997)


   

6-(Carboxymethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(Carboxymethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C8H12O9 (252.0481302)


   

(2R)-2-acetamido-3-(phenylmethylthio)propanoate

(2R)-2-acetamido-3-(phenylmethylthio)propanoate

C12H14NO3S- (252.0694354)


   

1-(Butylstannyl)butan-2-ol

1-(Butylstannyl)butan-2-ol

C8H20OSn (252.053606)


   

(5E)-3-ethyl-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one

(5E)-3-ethyl-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one

C11H12N2OS2 (252.03910219999997)


   

[4-(Hydroxyamino)-3-(4-nitrophenyl)-1,2-oxazol-5-yl]-oxidoazanium

[4-(Hydroxyamino)-3-(4-nitrophenyl)-1,2-oxazol-5-yl]-oxidoazanium

C9H8N4O5 (252.0494678)


   

(Z)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-2-hydroxyprop-2-enal

(Z)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-2-hydroxyprop-2-enal

C12H12O6 (252.0633852)


   

Silane, (dimethylphenylgermyl)trimethyl-

Silane, (dimethylphenylgermyl)trimethyl-

C11H20GeSi (252.0555)


   

5-Hydroxybenzo[b][1]benzazepine-11-carboxamide

5-Hydroxybenzo[b][1]benzazepine-11-carboxamide

C15H12N2O2 (252.0898732)


   

Methyl trimethylsilyl phthalate

Methyl trimethylsilyl phthalate

C12H16O4Si (252.0817816)


   

2-[4-(4-Cyanophenyl)phenoxy]acetamide

2-[4-(4-Cyanophenyl)phenoxy]acetamide

C15H12N2O2 (252.0898732)


   

Benzoic acid, 4-acetyloxy-, trimethylsilyl ester

Benzoic acid, 4-acetyloxy-, trimethylsilyl ester

C12H16O4Si (252.0817816)


   

Methyl trimethylsilyl isophthalate

Methyl trimethylsilyl isophthalate

C12H16O4Si (252.0817816)


   

1,4-Benzenedicarboxylic acid, methyl trimethylsilyl ester

1,4-Benzenedicarboxylic acid, methyl trimethylsilyl ester

C12H16O4Si (252.0817816)


   

4-Methoxybenzoylformic acid, TMS

4-Methoxybenzoylformic acid, TMS

C12H16O4Si (252.0817816)


   

3,4-Methylenedioxyphenylacetic acid, trimethylsilyl ester

3,4-Methylenedioxyphenylacetic acid, trimethylsilyl ester

C12H16O4Si (252.0817816)


   

2-Deoxyinosine

2-Deoxyinosine

C10H12N4O4 (252.08585119999998)


A purine 2-deoxyribonucleoside that is inosine in which the hydroxy group at position 2 is replaced by a hydrogen. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2’-deoxyadenosine inhibits the growth of human colon-carcinoma cell lines and is found to be associated with purine nucleoside phosphorylase (PNP) deficiency. 2’-deoxyadenosine inhibits the growth of human colon-carcinoma cell lines and is found to be associated with purine nucleoside phosphorylase (PNP) deficiency.

   
   

7-hydroxy-2-methyl-3-phenylchromen-4-one

7-Hydroxy-2-methyl-3-phenyl-4H-chromen-4-one

C16H12O3 (252.0786402)


   

2-Hydroxycarbamazepine

2-Hydroxycarbamazepine

C15H12N2O2 (252.0898732)


   

Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

C15H12N2O2 (252.0898732)


   

3-Hydroxycarbamazepine

3-Hydroxy Carbamazepine

C15H12N2O2 (252.0898732)


   

5-Hydroxy-N-formylkynurenine

5-Hydroxy-N-formylkynurenine

C11H12N2O5 (252.07461819999997)


A non-proteinogenic alpha-amino acid that is 5-hydroxykynurenine bearing an N-formyl substituent.

   

4a,4b-dimethylhexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone

4a,4b-dimethylhexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone

C10H12N4O4 (252.08585119999998)


A member of the class of cyclobutadipyrimidines that is hexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone carrying two additional methyl substituents at positions 4a and 4b.

   
   
   

N5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-L-glutamine

N5-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-L-glutamine

C11H12N2O5 (252.07461819999997)


   

Hypoxanthine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Hypoxanthine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-

C10H12N4O4 (252.08585119999998)


   

2-(4-Hydroxyphenyl)-3-benzofuranyl methyl ketone

1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]ethanone

C16H12O3 (252.0786402)


   

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

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

C12H14NO3S (252.0694354)


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

   
   
   

3-Hydroxy-6-methylflavone

3-Hydroxy-6-methylflavone

C16H12O3 (252.0786402)


   

Methoxyisoflavone

Methoxyisoflavone

C16H12O3 (252.0786402)


   

4'-O-Methylisoflavone

4'-O-Methylisoflavone

C16H12O3 (252.0786402)


   

O-Methylisoflavone

O-Methylisoflavone

C16H12O3 (252.0786402)


   

3'-Deoxyinosine

3'-Deoxyinosine

C10H12N4O4 (252.08585119999998)


3'-Deoxyinosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

6-(2-chloro-1-hydroxy-2-phenylethyl)-5,6-dihydropyran-2-one

6-(2-chloro-1-hydroxy-2-phenylethyl)-5,6-dihydropyran-2-one

C13H13ClO3 (252.0553178)


   

(2s)-2-[(3,4-dioxocyclohexa-1,5-dien-1-yl)amino]-4-(c-hydroxycarbonimidoyl)butanoic acid

(2s)-2-[(3,4-dioxocyclohexa-1,5-dien-1-yl)amino]-4-(c-hydroxycarbonimidoyl)butanoic acid

C11H12N2O5 (252.07461819999997)


   

10-ethenyl-8-hydroxy-9-methylbenzo[f]chromen-3-one

10-ethenyl-8-hydroxy-9-methylbenzo[f]chromen-3-one

C16H12O3 (252.0786402)


   

(6r)-6-[(1r,2r)-2-chloro-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one

(6r)-6-[(1r,2r)-2-chloro-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one

C13H13ClO3 (252.0553178)


   

3-[3-(2h-1,3-benzodioxol-5-yl)phenyl]prop-2-enal

3-[3-(2h-1,3-benzodioxol-5-yl)phenyl]prop-2-enal

C16H12O3 (252.0786402)


   

2-[(3,4-dihydroxyphenyl)methylidene]-4-methoxy-4-oxobutanoic acid

2-[(3,4-dihydroxyphenyl)methylidene]-4-methoxy-4-oxobutanoic acid

C12H12O6 (252.0633852)


   

2-amino-4-{5-hydroxy-2-[(hydroxymethylidene)amino]phenyl}-4-oxobutanoic acid

2-amino-4-{5-hydroxy-2-[(hydroxymethylidene)amino]phenyl}-4-oxobutanoic acid

C11H12N2O5 (252.07461819999997)


   

1-{4-acetyl-9h-pyrido[3,4-b]indol-8-yl}ethanone

1-{4-acetyl-9h-pyrido[3,4-b]indol-8-yl}ethanone

C15H12N2O2 (252.0898732)


   

2-hydroxy-3-methylanthraquinone; me ether

NA

C16H12O3 (252.0786402)


{"Ingredient_id": "HBIN005746","Ingredient_name": "2-hydroxy-3-methylanthraquinone; me ether","Alias": "NA","Ingredient_formula": "C16H12O3","Ingredient_Smile": "NA","Ingredient_weight": "252.26","OB_score": "NA","CAS_id": "17241-42-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8619","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-chlorogoniodiol

NA

C13H13ClO3 (252.0553178)


{"Ingredient_id": "HBIN013688","Ingredient_name": "8-chlorogoniodiol","Alias": "NA","Ingredient_formula": "C13H13ClO3","Ingredient_Smile": "C1C=CC(=O)OC1C(C(C2=CC=CC=C2)Cl)O","Ingredient_weight": "252.69 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3555","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10988787","DrugBank_id": "NA"}

   

8-hydroxy-5,6,7-trimethoxycoumarin

NA

C12H12O6 (252.0633852)


{"Ingredient_id": "HBIN013764","Ingredient_name": "8-hydroxy-5,6,7-trimethoxycoumarin","Alias": "NA","Ingredient_formula": "C12H12O6","Ingredient_Smile": "COC1=C(C(=C(C2=C1C=CC(=O)O2)O)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10785","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9-hydroxycanthin-6-one 3-n-oxide

NA

C14H8N2O3 (252.0534898)


{"Ingredient_id": "HBIN014119","Ingredient_name": "9-hydroxycanthin-6-one 3-n-oxide","Alias": "NA","Ingredient_formula": "C14H8N2O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9886","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2e)-2-[(3,4-dihydroxyphenyl)methylidene]-4-methoxy-4-oxobutanoic acid

(2e)-2-[(3,4-dihydroxyphenyl)methylidene]-4-methoxy-4-oxobutanoic acid

C12H12O6 (252.0633852)


   

10-ethenyl-8-hydroxy-7-methylbenzo[f]chromen-3-one

10-ethenyl-8-hydroxy-7-methylbenzo[f]chromen-3-one

C16H12O3 (252.0786402)


   

1-hydroxy-9,10-dioxoanthracene-2-carbaldehyde

1-hydroxy-9,10-dioxoanthracene-2-carbaldehyde

C15H8O4 (252.0422568)


   

4,6-dihydroxy-7-(hydroxymethyl)-3-(methoxymethyl)chromen-2-one

4,6-dihydroxy-7-(hydroxymethyl)-3-(methoxymethyl)chromen-2-one

C12H12O6 (252.0633852)


   

methyl (2e)-3-(3-formyl-4-methoxy-5-methyl-6-oxopyran-2-yl)prop-2-enoate

methyl (2e)-3-(3-formyl-4-methoxy-5-methyl-6-oxopyran-2-yl)prop-2-enoate

C12H12O6 (252.0633852)


   

(2s,3r,4s,5s)-2-(hydroxymethyl)-5-(purin-9-yl)oxolane-3,4-diol

(2s,3r,4s,5s)-2-(hydroxymethyl)-5-(purin-9-yl)oxolane-3,4-diol

C10H12N4O4 (252.08585119999998)


   

5,5-dimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,3,6,8,10,12(15),13-heptaene-3,14-diol

5,5-dimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,3,6,8,10,12(15),13-heptaene-3,14-diol

C15H12N2O2 (252.0898732)


   

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

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

C12H12O6 (252.0633852)


   

methyl (3r,4s)-4,8-dihydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

methyl (3r,4s)-4,8-dihydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

C12H12O6 (252.0633852)


   

13-hydroxy-7,17-diazatetracyclo[8.7.0.0³,⁷.0¹¹,¹⁶]heptadeca-1(10),3,5,11,13,15-hexaen-2-one

13-hydroxy-7,17-diazatetracyclo[8.7.0.0³,⁷.0¹¹,¹⁶]heptadeca-1(10),3,5,11,13,15-hexaen-2-one

C15H12N2O2 (252.0898732)


   

(2r)-2-{[(2r,3s,4r,5r,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}propanoic acid

(2r)-2-{[(2r,3s,4r,5r,6s)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}propanoic acid

C9H16O8 (252.0845136)


   

methyl 7-hydroxy-3-(1-hydroxyethyl)-1-oxo-3h-2-benzofuran-4-carboxylate

methyl 7-hydroxy-3-(1-hydroxyethyl)-1-oxo-3h-2-benzofuran-4-carboxylate

C12H12O6 (252.0633852)


   

(2r)-2-amino-3-{[(1z)-1-(hydroxyimino)-4-(methylsulfanyl)butyl]sulfanyl}propanoic acid

(2r)-2-amino-3-{[(1z)-1-(hydroxyimino)-4-(methylsulfanyl)butyl]sulfanyl}propanoic acid

C8H16N2O3S2 (252.0602306)


   

2-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}propanoic acid

2-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}propanoic acid

C9H16O8 (252.0845136)


   
   

5,6,8-trihydroxy-3-(2-hydroxypropyl)isochromen-1-one

5,6,8-trihydroxy-3-(2-hydroxypropyl)isochromen-1-one

C12H12O6 (252.0633852)


   

2,7-dihydroxy-8-methylphenanthrene-4-carbaldehyde

2,7-dihydroxy-8-methylphenanthrene-4-carbaldehyde

C16H12O3 (252.0786402)


   

3-[(3r)-7,8-dihydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]propanoic acid

3-[(3r)-7,8-dihydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]propanoic acid

C12H12O6 (252.0633852)


   

2-[(3,4-dioxocyclohexa-1,5-dien-1-yl)amino]-4-(c-hydroxycarbonimidoyl)butanoic acid

2-[(3,4-dioxocyclohexa-1,5-dien-1-yl)amino]-4-(c-hydroxycarbonimidoyl)butanoic acid

C11H12N2O5 (252.07461819999997)


   

6,8-dihydroxy-3-methoxy-3,7-dimethyl-2-benzopyran-1,4-dione

6,8-dihydroxy-3-methoxy-3,7-dimethyl-2-benzopyran-1,4-dione

C12H12O6 (252.0633852)


   

(3r)-3-(hydroxymethyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

(3r)-3-(hydroxymethyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C15H12N2O2 (252.0898732)


   
   

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

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

C15H12N2O2 (252.0898732)


   

2-[(4-hydroxyphenyl)methyl]quinazolin-4-ol

2-[(4-hydroxyphenyl)methyl]quinazolin-4-ol

C15H12N2O2 (252.0898732)


   

6,8-dihydroxy-3,4-bis(hydroxymethyl)-5-methylisochromen-1-one

6,8-dihydroxy-3,4-bis(hydroxymethyl)-5-methylisochromen-1-one

C12H12O6 (252.0633852)


   

(6r)-6-[(1s,2r)-2-chloro-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one

(6r)-6-[(1s,2r)-2-chloro-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one

C13H13ClO3 (252.0553178)


   

(2z)-2-(acetyloxy)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

(2z)-2-(acetyloxy)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C12H12O6 (252.0633852)


   

(3r)-3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

(3r)-3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C15H12N2O2 (252.0898732)


   

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

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

C16H12O3 (252.0786402)


   

11-hydroxyfuro[3,2-b]xanthen-5-one

11-hydroxyfuro[3,2-b]xanthen-5-one

C15H8O4 (252.0422568)


   

3,5-bis(acetyloxy)phenyl acetate

3,5-bis(acetyloxy)phenyl acetate

C12H12O6 (252.0633852)


   

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

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

C12H12O6 (252.0633852)


   

3,7-dimethoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylic acid

3,7-dimethoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylic acid

C12H12O6 (252.0633852)


   

methyl 3-(3-formyl-4-methoxy-5-methyl-6-oxopyran-2-yl)prop-2-enoate

methyl 3-(3-formyl-4-methoxy-5-methyl-6-oxopyran-2-yl)prop-2-enoate

C12H12O6 (252.0633852)


   

2-[(1e)-3-oxoprop-1-en-1-yl]phenyl benzoate

2-[(1e)-3-oxoprop-1-en-1-yl]phenyl benzoate

C16H12O3 (252.0786402)


   

3-[(2r)-2,3-dihydroxypropyl]-6,8-dihydroxyisochromen-1-one

3-[(2r)-2,3-dihydroxypropyl]-6,8-dihydroxyisochromen-1-one

C12H12O6 (252.0633852)


   

3-(2,3-dihydroxypropyl)-6,8-dihydroxyisochromen-1-one

3-(2,3-dihydroxypropyl)-6,8-dihydroxyisochromen-1-one

C12H12O6 (252.0633852)


   

(5s)-3-hydroxy-4,5-diphenyl-5h-furan-2-one

(5s)-3-hydroxy-4,5-diphenyl-5h-furan-2-one

C16H12O3 (252.0786402)


   

4-hydroxy-6-methoxy-1,7-dimethyl-3-oxo-2-benzofuran-1-carboxylic acid

4-hydroxy-6-methoxy-1,7-dimethyl-3-oxo-2-benzofuran-1-carboxylic acid

C12H12O6 (252.0633852)


   

methyl 4,8-dihydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

methyl 4,8-dihydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

C12H12O6 (252.0633852)


   

5,6,8-trihydroxy-3-[(2s)-2-hydroxypropyl]isochromen-1-one

5,6,8-trihydroxy-3-[(2s)-2-hydroxypropyl]isochromen-1-one

C12H12O6 (252.0633852)


   

4-(1,2-dihydroxyethyl)-8-hydroxy-6-methoxyisochromen-1-one

4-(1,2-dihydroxyethyl)-8-hydroxy-6-methoxyisochromen-1-one

C12H12O6 (252.0633852)


   

5-methoxy-2-phenylchromen-7-one

5-methoxy-2-phenylchromen-7-one

C16H12O3 (252.0786402)


   

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

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

C16H12O3 (252.0786402)


   

10-ethenyl-9-(hydroxymethyl)benzo[f]chromen-3-one

10-ethenyl-9-(hydroxymethyl)benzo[f]chromen-3-one

C16H12O3 (252.0786402)


   

3-(7,8-dihydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl)propanoic acid

3-(7,8-dihydroxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl)propanoic acid

C12H12O6 (252.0633852)


   

8-hydroxy-5,6,7-trimethoxychromen-2-one

8-hydroxy-5,6,7-trimethoxychromen-2-one

C12H12O6 (252.0633852)


   

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

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

C16H12O3 (252.0786402)


   

2,5-dihydroxy-5-(4-methoxyphenyl)-3-methylimidazole-4-thione

2,5-dihydroxy-5-(4-methoxyphenyl)-3-methylimidazole-4-thione

C11H12N2O3S (252.0568602)


   

(5s)-2,5-dihydroxy-5-(4-methoxyphenyl)-3-methylimidazole-4-thione

(5s)-2,5-dihydroxy-5-(4-methoxyphenyl)-3-methylimidazole-4-thione

C11H12N2O3S (252.0568602)


   

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

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

C15H12N2O2 (252.0898732)


   

4-[(1r)-1,2-dihydroxyethyl]-8-hydroxy-6-methoxyisochromen-1-one

4-[(1r)-1,2-dihydroxyethyl]-8-hydroxy-6-methoxyisochromen-1-one

C12H12O6 (252.0633852)


   

8-hydroxy-3,4-bis(hydroxymethyl)-6-methoxyisochromen-1-one

8-hydroxy-3,4-bis(hydroxymethyl)-6-methoxyisochromen-1-one

C12H12O6 (252.0633852)


   

7-hydroxy-6-methoxy-5-methyl-4-(methylsulfanyl)chromen-2-one

7-hydroxy-6-methoxy-5-methyl-4-(methylsulfanyl)chromen-2-one

C12H12O4S (252.04562719999998)


   

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

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

C15H12N2O2 (252.0898732)


   

1-hydroxy-2,3-dimethylanthracene-9,10-dione

1-hydroxy-2,3-dimethylanthracene-9,10-dione

C16H12O3 (252.0786402)


   

3-hydroxy-9,10-dioxoanthracene-2-carbaldehyde

3-hydroxy-9,10-dioxoanthracene-2-carbaldehyde

C15H8O4 (252.0422568)


   

4'-methoxyisoflavone

4'-methoxyisoflavone

C16H12O3 (252.0786402)


   

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

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

C15H12N2O2 (252.0898732)