Exact Mass: 247.0598

Exact Mass Matches: 247.0598

Found 471 metabolites which its exact mass value is equals to given mass value 247.0598, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Linamarin

2-Methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanenitrile

C10H17NO6 (247.1056)


Linamarin is a beta-D-glucoside. It is functionally related to a 2-hydroxy-2-methylpropanenitrile. Linamarin is a natural product found in Osteospermum ecklonis, Lotus arenarius, and other organisms with data available. Linamarin is found in coffee and coffee products. Linamarin occurs in manioc (Manihot utilissimus), flax (Linum usitatissimum), Phaseolus lunatus (butter bean), Trifolium repens (white clover) and other plants. First isloated in 1830. Occurs in manioc (Manihot utilissimus), flax (Linum usitatissimum), Phaseolus lunatus (butter bean), Trifolium repens (white clover) and other plants. First isol in 1830. Linamarin is found in many foods, some of which are gooseberry, chinese broccoli, cascade huckleberry, and leek. Linamarin is found in coffee and coffee products. Linamarin occurs in manioc (Manihot utilissimus), flax (Linum usitatissimum), Phaseolus lunatus (butter bean), Trifolium repens (white clover) and other plants. First isloated in 1830. Linamarin, a natural compound, possesses anticancer activity[1]. Linamarin, a natural compound, possesses anticancer activity[1].

   

Forchlorfenuron

N-(2-chloropyridin-4-yl)-N-phenylcarbamimidic acid

C12H10ClN3O (247.0512)


CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8757; ORIGINAL_PRECURSOR_SCAN_NO 8756 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8835; ORIGINAL_PRECURSOR_SCAN_NO 8832 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4401; ORIGINAL_PRECURSOR_SCAN_NO 4396 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4419; ORIGINAL_PRECURSOR_SCAN_NO 4414 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4428; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8765; ORIGINAL_PRECURSOR_SCAN_NO 8763 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8800; ORIGINAL_PRECURSOR_SCAN_NO 8798 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4416; ORIGINAL_PRECURSOR_SCAN_NO 4415 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8810; ORIGINAL_PRECURSOR_SCAN_NO 8809 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8790; ORIGINAL_PRECURSOR_SCAN_NO 8788 CONFIDENCE standard compound; INTERNAL_ID 811; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4435; ORIGINAL_PRECURSOR_SCAN_NO 4431 D006133 - Growth Substances > D010937 - Plant Growth Regulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3601 Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes.

   

Pyridoxal 5'-phosphate

Phosphoric acid mono-(4-formyl-5-hydroxy-6-methyl-pyridin-3-ylmethyl) ester

C8H10NO6P (247.0246)


Pyridoxal phosphate, also known as PLP, pyridoxal 5-phosphate or P5P, is the active form of vitamin B6. It is a coenzyme in a variety of enzymatic reactions. Pyridoxal 5-phosphate belongs to the class of organic compounds known as pyridoxals and derivatives. Pyridoxals and derivatives are compounds containing a pyridoxal moiety, which consists of a pyridine ring substituted at positions 2,3,4, and 5 by a methyl group, a hydroxyl group, a carbaldehyde group, and a hydroxymethyl group, respectively. Pyridoxal 5-phosphate is a drug which is used for nutritional supplementation and for treating dietary shortage or imbalance. Pyridoxal 5-phosphate exists in all living species, ranging from bacteria to humans. In humans, pyridoxal 5-phosphate is involved in glycine and serine metabolism. Outside of the human body, pyridoxal 5-phosphate is found, on average, in the highest concentration within cow milk. Pyridoxal 5-phosphate has also been detected, but not quantified in several different foods, such as soursops, italian sweet red peppers, muscadine grapes, european plums, and blackcurrants. Pyridoxal 5-phosphate, with regard to humans, has been found to be associated with several diseases such as epilepsy, early-onset, vitamin B6-dependent, odontohypophosphatasia, pyridoxamine 5-prime-phosphate oxidase deficiency, and hypophosphatasia. Pyridoxal 5-phosphate has also been linked to the inborn metabolic disorder celiac disease. This is the active form of vitamin B6 serving as a coenzyme for synthesis of amino acids, neurotransmitters (serotonin, norepinephrine), sphingolipids, aminolevulinic acid. During transamination of amino acids, pyridoxal phosphate is transiently converted into pyridoxamine phosphate (pyridoxamine). -- Pubchem; Pyridoxal-phosphate (PLP, pyridoxal-5-phosphate) is a cofactor of many enzymatic reactions. It is the active form of vitamin B6 which comprises three natural organic compounds, pyridoxal, pyridoxamine and pyridoxine. -- Wikipedia [HMDB]. Pyridoxal 5-phosphate is found in many foods, some of which are linden, kai-lan, nance, and rose hip. Acquisition and generation of the data is financially supported in part by CREST/JST. A - Alimentary tract and metabolism > A11 - Vitamins D018977 - Micronutrients > D014815 - Vitamins KEIO_ID P038 Pyridoxal phosphate is the active form of vitamin B6, acts as an inhibitor of reverse transcriptases, and is used for the treatment of tardive dyskinesia.

   

Emtricitabine

4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one

C8H10FN3O3S (247.0427)


Emtricitabine is only found in individuals that have used or taken this drug. It is a nucleoside reverse transcriptase inhibitor (NRTI) for the treatment of human immunodeficiency virus type 1 (HIV-1) infection in adults. Emtricitabine works by inhibiting reverse transcriptase (RT), an enzyme that allows the virus to multiply by copying HIV RNA into new viral DNA. The drug competes with the reverse transcriptases natural substrate deoxycytidine 5-triphosphate and also becomes incorporated into viral DNA. This is a result of emtricitabine being a synthetic nucleoside analogue of cytidine. It is phosphorylated by cellular enzymes to form emtricitabine 5-triphosphate which competes with the natural substrate deoxycytidine 5-triphosphate and becomes incorporated into nascent viral DNA, resulting in early chain termination. By inhibiting HIV-1 reverse transcriptase, emtricitabine can help to lower the amount of HIV (viral load) in a patients body and can indirectly increase the number of immune system cells (T cells or CD4+ T-cells). Both of these changes are associated with healthier immune systems and a decreased likelihood of serious illness. Emtricitabine is always used in conjunction with other HIV medicine to treat people with HIV infection. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3106 Same as: D01199

   

1-Nitropyrene

3-Nitropyrene

C16H9NO2 (247.0633)


CONFIDENCE standard compound; INTERNAL_ID 34 D009676 - Noxae > D009153 - Mutagens

   

N-Succinyl-L-glutamate

(2S)-2-(3-Carboxypropanoylamino)pentanedioic acid

C9H13NO7 (247.0692)


   

semustine

1-(2-Chloroethyl)-1-([(4-methylcyclohexyl)amino]carbonyl)-2-oxohydrazine

C10H18ClN3O2 (247.1087)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

3-Chlorosalicylanilide

3-Chlorosalicylanilide

C13H10ClNO2 (247.04)


   

Dichloroisoproterenol

Dichloroisoproterenol, (R)-

C11H15Cl2NO (247.0531)


   

3-NITROFLUORANTHENE

3-NITROFLUORANTHENE

C16H9NO2 (247.0633)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

4-NITROPYRENE

4-NITROPYRENE

C16H9NO2 (247.0633)


   

2-NITROPYRENE

2-NITROPYRENE

C16H9NO2 (247.0633)


   
   

N-(4-Coumaroyl)-L-homoserine lactone

N-(4-Coumaroyl)-L-homoserine lactone

C13H13NO4 (247.0845)


An N-acyl-L-homoserine lactone having 4-coumaroyl as the acyl substituent.

   

Forchlorfenuron

N-(2-Chloro-4-pyridyl)-N-phenylurea, applicable for cell culture, BioReagent

C12H10ClN3O (247.0512)


Forchlorfenuron is a member of the class of phenylureas that is urea substituted by a phenyl group and a 2-chloropyridin-4-yl group at positions 1 and 3 respectively. It is a plant growth regulator widely used in agriculture for improving fruit quality and fruit size. It has a role as a plant growth regulator. It is a member of phenylureas and a monochloropyridine. Forchlorfenuron is a diphenylurea-derivative cytokinin growth stimulating substance used as plant growth regulator (PGR) to enhance fruit set, size and increase yields. It is absorbed by most plant parts and acts synergistically with natural auxins to promote cell division and growth. It has been approved for use on kiwi fruit and grapes in the USA, and it has been associated with exploding watermelons in China. Forchlorfenuronis is commonly used in horticulture to stimulate the growth of kiwi fruit and grapes. D006133 - Growth Substances > D010937 - Plant Growth Regulators Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes.

   

Tinidazole

1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole

C8H13N3O4S (247.0627)


Tinidazole is only found in individuals that have used or taken this drug. It is a nitroimidazole antitrichomonal agent effective against Trichomonas vaginalis, Entamoeba histolytica, and Giardia lamblia infections. [PubChem]Tinidazole is a prodrug and antiprotozoal agent. The nitro group of tinidazole is reduced in Trichomonas by a ferredoxin-mediated electron transport system. The free nitro radical generated as a result of this reduction is believed to be responsible for the antiprotozoal activity. It is suggested that the toxic free radicals covalently bind to DNA, causing DNA damage and leading to cell death. The mechanism by which tinidazole exhibits activity against Giardia and Entamoeba species is not known, though it is probably similar. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XD - Imidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D000477 - Alkylating Agents

   

Asparaginylaspartic acid

(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]butanedioic acid

C8H13N3O6 (247.0804)


Asparaginylaspartic acid is a dipeptide composed of asparagine and aspartic acid. 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.

   

Aspartyl-Asparagine

3-Amino-3-{[1-carboxy-2-(C-hydroxycarbonimidoyl)ethyl]-C-hydroxycarbonimidoyl}propanoate

C8H13N3O6 (247.0804)


Aspartyl-Asparagine is a dipeptide composed of aspartate and asparagine. 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.

   

Malonylcarnitine

(3R)-3-[(2-carboxyacetyl)oxy]-4-(trimethylazaniumyl)butanoate

C10H17NO6 (247.1056)


Malonylcarnitine is a metabolite that accumulates with specific disruption of fatty-acid oxidation caused by impaired entry of long-chain acylcarnitine esters into the mitochondria and failure of the mitochondrial respiratory chain at complex 11 and malonyl-CoA decarboxylase (EC 4.1.1.9) deficiency (OMIM 248360). Malonylcarnitine has also been found to accumulate in some newborns with medium-chain acyl-CoA dehydrogenase (EC 1.3.99.3) deficiency (OMIM 201450). (PMID 11558490, 15303003, 12651823) [HMDB] Malonylcarnitine is a metabolite that accumulates with specific disruption of fatty-acid oxidation caused by the impaired entry of long-chain acylcarnitine esters into the mitochondria and failure of the mitochondrial respiratory chain at complex 11 and malonyl-CoA decarboxylase (EC 4.1.1.9) deficiency (OMIM: 248360). Malonylcarnitine has also been found to accumulate in some newborns with medium-chain acyl-CoA dehydrogenase (EC 1.3.99.3) deficiency (OMIM: 201450). (PMID:11558490, 15303003, 12651823).

   

2-Hydroxyacetaminophen sulfate

(4-acetamido-3-hydroxyphenyl)oxidanesulfonic acid

C8H9NO6S (247.0151)


2-Hydroxyacetaminophen sulfate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 2-Hydroxyacetaminophen sulfate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 2-Hydroxyacetaminophen sulfate can be found in feces.

   

HHPAA sulfate

[2-(2-hydroxyacetamido)phenyl]oxidanesulfonic acid

C8H9NO6S (247.0151)


2-Hydroxy-N-(2-hydroxyphenyl)acetamide sulfate (HHPAA sulfate) is a benzoxazinoid metabolite. It is a potential plasma biomarker of whole grain intake (PMID: 24812068).

   

(+-)-Carbovir

2-amino-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-6,9-dihydro-1H-purin-6-one

C11H13N5O2 (247.1069)


   

(2-Amino-6-oxo-1H-purin-9-yl) dihydrogen phosphate

[(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)oxy]phosphonic acid

C5H6N5O5P (247.0107)


   

Dichloroisoproterenol

1-(3,4-dichlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol

C11H15Cl2NO (247.0531)


   

Doranidazole

3-[(2-nitro-1H-imidazol-1-yl)methoxy]butane-1,2,4-triol

C8H13N3O6 (247.0804)


   

ent-Emtricitabine

4-amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one

C8H10FN3O3S (247.0427)


   

Florfenicol amine

2-amino-3-fluoro-1-(4-methanesulfonylphenyl)propan-1-ol

C10H14FNO3S (247.0678)


   

2-Hydroxy-4-(3-azidomethylphenyl)-4-oxo-2-butenoic acid

4-[3-(azidomethyl)phenyl]-4-hydroxy-2-oxobut-3-enoic acid

C11H9N3O4 (247.0593)


   

Methyl paraoxon

Phosphoric acid dimethyl ester 4-nitro-phenyl ester

C8H10NO6P (247.0246)


   

Fluoroazomycin arabinoside

1-(5-DEOXY-5-FLUORO-Alpha-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE REFERENCE STANDARD FOR [18F]FAZA

C8H10FN3O5 (247.0604)


   

Aminocatechol N-acetate sulfate

N-[2-Hydroxy-3-(sulphooxy)phenyl]ethanimidic acid

C8H9NO6S (247.0151)


   

Debromodispacamide B

Debromodispacamide B

C11H13N5O2 (247.1069)


   

Isobatzelline B

Isobatzelline B

C12H13N3OS (247.0779)


   

Norhygrine

N-Demethylhygrine

C17H13NO (247.0997)


   
   
   
   
   

Benzamide, N-[thioxo(1H-1,2,4-triazol-3-ylamino)methyl]-

Benzamide, N-[thioxo(1H-1,2,4-triazol-3-ylamino)methyl]-

C10H9N5OS (247.0528)


   

N-(3-imidazol-1-ylpropyl)-3-nitropyridin-2-amine

N-(3-imidazol-1-ylpropyl)-3-nitropyridin-2-amine

C11H13N5O2 (247.1069)


   

MCULE-5492505338

MCULE-5492505338

C13H10FNOS (247.0467)


   

1-isothiocyanato-9-(methylsulfinyl)nonane

1-isothiocyanato-9-(methylsulfinyl)nonane

C11H21NOS2 (247.1064)


   

ascorbalamic acid

ascorbalamic acid

C9H13NO7 (247.0692)


   

cribrostatin 2

cribrostatin 2

C13H13NO4 (247.0845)


   

N-Succinyl-L-glutaminsaeure

N-Succinyl-L-glutaminsaeure

C8H9NO8 (247.0328)


   

(-)-debromodihydrohymenialdisine

(-)-debromodihydrohymenialdisine

C11H13N5O2 (247.1069)


   
   
   

Zanthoxoaporphine B

Zanthoxoaporphine B

C16H9NO2 (247.0633)


   

5-hydroxy-3-(1,2-dihydroxyprop-1-enyl)-1-methylquinolin-4-one

5-hydroxy-3-(1,2-dihydroxyprop-1-enyl)-1-methylquinolin-4-one

C13H13NO4 (247.0845)


   
   

1-Methyl-3-hydroxy-3-(2-oxopropyl)-1,2,3,4-tetrahydroquinoline-2,4-dione

1-Methyl-3-hydroxy-3-(2-oxopropyl)-1,2,3,4-tetrahydroquinoline-2,4-dione

C13H13NO4 (247.0845)


   

4-hydroxy-4-(1H-indol-3-yl)-5-thioxoimidazolidin-2-one

4-hydroxy-4-(1H-indol-3-yl)-5-thioxoimidazolidin-2-one

C11H9N3O2S (247.0415)


   

2-(beta-D-glucopyranosyl)-3-isoxazolin-5-one|N-beta-D-Glucopyranosyl-2H-Oxo-5(4H)-Isoxazolone

2-(beta-D-glucopyranosyl)-3-isoxazolin-5-one|N-beta-D-Glucopyranosyl-2H-Oxo-5(4H)-Isoxazolone

C9H13NO7 (247.0692)


   
   

METHYL 4,8-DIMETHOXYQUINOLINE-2-CARBOXYLATE

METHYL 4,8-DIMETHOXYQUINOLINE-2-CARBOXYLATE

C13H13NO4 (247.0845)


   

ethyl 6-methoxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

ethyl 6-methoxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

C13H13NO4 (247.0845)


   

2-(3-(trifluoromethyl)benzamido)acetic acid

2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid

C10H8F3NO3 (247.0456)


   

CYPMPO

5-(2,2-dimethyl-1,3-propoxycyclophosphoryl)-5-methyl-1-pyrroline N-oxide

C10H18NO4P (247.0973)


   

1-Isothiocyanato-9-(methylsulfinyl)-nonane

1-Isothiocyanato-9-(methylsulfinyl)-nonane

C11H21NOS2 (247.1064)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

tinidazole

tinidazole

C8H13N3O4S (247.0627)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XD - Imidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D000477 - Alkylating Agents

   

pyridoxal phosphate

Pyridoxal-5-phosphate monohydrate

C8H10NO6P (247.0246)


A - Alimentary tract and metabolism > A11 - Vitamins D018977 - Micronutrients > D014815 - Vitamins Pyridoxal phosphate is the active form of vitamin B6, acts as an inhibitor of reverse transcriptases, and is used for the treatment of tardive dyskinesia.

   

Pidopidon

Pyridoxal-5-phosphate monohydrate

C8H10NO6P (247.0246)


Pyridoxal phosphate is the active form of vitamin B6, acts as an inhibitor of reverse transcriptases, and is used for the treatment of tardive dyskinesia.

   

Forchlorfenuron

Pesticide3_Forchlorfenuron_C12H10ClN3O_Urea, N-(2-chloro-4-pyridinyl)-N-phenyl-

C12H10ClN3O (247.0512)


Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes.

   

Pyridoxal-5-phosphate

Pyridoxal-5-phosphate

C8H10NO6P (247.0246)


   

PYRIDOXAL-5-phosphATE

PYRIDOXAL-5-phosphATE

C8H10NO6P (247.0246)


   

Linamarin

2-methyl-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]propanenitrile

C10H17NO6 (247.1056)


Linamarin, a natural compound, possesses anticancer activity[1]. Linamarin, a natural compound, possesses anticancer activity[1].

   

5-Chlorosalicylanilide

Benzamide,5-chloro-2-hydroxy-N-phenyl-

C13H10ClNO2 (247.04)


CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4677 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4721; ORIGINAL_PRECURSOR_SCAN_NO 4719 ORIGINAL_ACQUISITION_NO 4721; CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4719 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4704; ORIGINAL_PRECURSOR_SCAN_NO 4701 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4699; ORIGINAL_PRECURSOR_SCAN_NO 4697 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4708; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 1371; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4715; ORIGINAL_PRECURSOR_SCAN_NO 4713

   

Pyridoxal 5-phosphate; LC-tDDA; CE10

Pyridoxal 5-phosphate; LC-tDDA; CE10

C8H10NO6P (247.0246)


   

Pyridoxal 5-phosphate; AIF; CE0; MS2Dec

Pyridoxal 5-phosphate; AIF; CE0; MS2Dec

C8H10NO6P (247.0246)


   

Pyridoxal 5-phosphate; AIF; CE10; MS2Dec

Pyridoxal 5-phosphate; AIF; CE10; MS2Dec

C8H10NO6P (247.0246)


   

Pyridoxal 5-phosphate; AIF; CE30; MS2Dec

Pyridoxal 5-phosphate; AIF; CE30; MS2Dec

C8H10NO6P (247.0246)


   

PYRIDOXAL-PHOSPHATE

PYRIDOXAL-PHOSPHATE

C8H10NO6P (247.0246)


   

Pyridoxal 5-phosphate

Pyridoxal 5-phosphate

C8H10NO6P (247.0246)


The monophosphate ester obtained by condensation of phosphoric acid with the primary hydroxy group of pyridoxal.

   
   
   
   
   
   

m-Trifluoromethylhippuric acid

2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid

C10H8F3NO3 (247.0456)


   

N2-Succinylglutamic acid

N2-Succinylglutamic acid

C9H13NO7 (247.0692)


   

Malonylcarnitine

(3S)-3-[(2-carboxyacetyl)oxy]-4-(trimethylazaniumyl)butanoate

C10H17NO6 (247.1056)


   

Phenylephrine 3-O-sulfate

Phenylephrine 3-O-sulfate

C9H13NO5S (247.0514)


   

Asn-asp

3-amino-3-[(2-carbamoyl-1-carboxyethyl)carbamoyl]propanoic acid

C8H13N3O6 (247.0804)


A dipeptide composed of L-asparagine and L-aspartic acid joined by a peptide linkage.

   

Asp-asn

2-(2-amino-3-carbamoylpropanamido)butanedioic acid

C8H13N3O6 (247.0804)


   

N-(naphthalen-1-yl)benzamide

N-(naphthalen-1-yl)benzamide

C17H13NO (247.0997)


   

CAR 3:1;O2

3-[(carboxyacetyl)oxy]-4-(trimethylammonio)butanoate;malonylcarnitine

C10H17NO6 (247.1056)


   

p-coumaroyl-homoserine lactone

N-(4-Coumaroyl)-L-homoserine lactone

C13H13NO4 (247.0845)


   

2,5-dihydro-pyrrole-1,3-dicarboxylic acid 1-benzylester

2,5-dihydro-pyrrole-1,3-dicarboxylic acid 1-benzylester

C13H13NO4 (247.0845)


   

Thiourea, N-(1-methyl-1H-pyrazol-3-yl)-N-(4-pyridinylmethyl)- (9CI)

Thiourea, N-(1-methyl-1H-pyrazol-3-yl)-N-(4-pyridinylmethyl)- (9CI)

C11H13N5S (247.0892)


   

Thiourea, N-(1-methyl-1H-pyrazol-3-yl)-N-(2-pyridinylmethyl)- (9CI)

Thiourea, N-(1-methyl-1H-pyrazol-3-yl)-N-(2-pyridinylmethyl)- (9CI)

C11H13N5S (247.0892)


   

Ethyl 3-(4-methoxyphenyl)isoxazole-5-carboxylate

Ethyl 3-(4-methoxyphenyl)isoxazole-5-carboxylate

C13H13NO4 (247.0845)


   

BENZENEBUTANOIC ACID, BETA-AMINO-2,4-DICHLORO-, (BETAR)-

BENZENEBUTANOIC ACID, BETA-AMINO-2,4-DICHLORO-, (BETAR)-

C10H11Cl2NO2 (247.0167)


   

Benzenebutanoic acid, β-amino-2,4,5-trifluoro-, methyl ester, (βR)-

Benzenebutanoic acid, β-amino-2,4,5-trifluoro-, methyl ester, (βR)-

C11H12F3NO2 (247.082)


   

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-, hydrochloride (1:1)

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-, hydrochloride (1:1)

C8H11Cl2N5 (247.0391)


   

2-Nitrofluoranthene

2-Nitrofluoranthene

C16H9NO2 (247.0633)


   

3-(((5-METHYLTHIEN-2-YL)METHYL)AMINO)BENZOIC ACID

3-(((5-METHYLTHIEN-2-YL)METHYL)AMINO)BENZOIC ACID

C13H13NO2S (247.0667)


   

Ethyl 2-(4-Methoxyphenyl)-oxazole-4-carboxylate

Ethyl 2-(4-Methoxyphenyl)-oxazole-4-carboxylate

C13H13NO4 (247.0845)


   

2-(2-METHOXY-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

2-(2-METHOXY-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H13NO4 (247.0845)


   

Carbovir

(+-)-Carbovir

C11H13N5O2 (247.1069)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

5-(3-(Methoxycarbonyl)pyridin-2-yl)-furan-2-carboxylic acid

5-(3-(Methoxycarbonyl)pyridin-2-yl)-furan-2-carboxylic acid

C12H9NO5 (247.0481)


   

Benzenesulfonamide,N-(2-methylphenyl)-

Benzenesulfonamide,N-(2-methylphenyl)-

C13H13NO2S (247.0667)


   

N-(3-chloropropyl)-1-phenylpropan-2-amine,hydrochloride

N-(3-chloropropyl)-1-phenylpropan-2-amine,hydrochloride

C12H19Cl2N (247.0894)


   

tert-Butyl 4-(chlorocarbonyl)-piperidine-1-carboxylate

tert-Butyl 4-(chlorocarbonyl)-piperidine-1-carboxylate

C11H18ClNO3 (247.0975)


   

1-[2-nitro-4-(trifluoromethyl)phenyl]propan-2-one

1-[2-nitro-4-(trifluoromethyl)phenyl]propan-2-one

C10H8F3NO3 (247.0456)


   

(R)-(4-METHOXYPHENYL)OXIRANE

(R)-(4-METHOXYPHENYL)OXIRANE

C11H15Cl2NO (247.0531)


   

METHYL 2-METHYL-8-OXO-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE

METHYL 2-METHYL-8-OXO-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE

C13H13NO4 (247.0845)


   

2-Thiazolecarboxylic acid,4-(4-methylphenyl)-,ethyl ester

2-Thiazolecarboxylic acid,4-(4-methylphenyl)-,ethyl ester

C13H13NO2S (247.0667)


   

4-[4-(1-METHYLETHYL)PHENYL]-2-THIAZOLECARBOXYLICACID

4-[4-(1-METHYLETHYL)PHENYL]-2-THIAZOLECARBOXYLICACID

C13H13NO2S (247.0667)


   

4-(4-HYDRAZINYLPHENYL)-4H-1,2,4-TRIAZOLE DIHYDROCHLORIDE

4-(4-HYDRAZINYLPHENYL)-4H-1,2,4-TRIAZOLE DIHYDROCHLORIDE

C8H11Cl2N5 (247.0391)


   

6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid

6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoic acid

C9H13NO3S2 (247.0337)


   

1-fluoro-2-nitro-3-phenylmethoxybenzene

1-fluoro-2-nitro-3-phenylmethoxybenzene

C13H10FNO3 (247.0645)


   

6-methyl-2-(4-methylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione

6-methyl-2-(4-methylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione

C12H14BNO4 (247.1016)


   

2-AMINO-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H13NO2S (247.0667)


   

2-AMINO-5-BENZYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-5-BENZYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H13NO2S (247.0667)


   

1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide

1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide

C12H13N3O3 (247.0957)


   

5-(2-(Methoxycarbonyl)pyridin-4-yl)-furan-2-carboxylic acid

5-(2-(Methoxycarbonyl)pyridin-4-yl)-furan-2-carboxylic acid

C12H9NO5 (247.0481)


   

2-(O-TOLYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

2-(O-TOLYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H13NO2S (247.0667)


   

S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine

S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine

C9H13NO3S2 (247.0337)


   

1-(2-phenylquinolin-4-yl)ethanone

1-(2-phenylquinolin-4-yl)ethanone

C17H13NO (247.0997)


   

(5-CHLORO-PYRIMIDIN-2-YL)-CYCLOPROPYL-AMINE

(5-CHLORO-PYRIMIDIN-2-YL)-CYCLOPROPYL-AMINE

C8H10ClN3O2S (247.0182)


   

3-Isopropyl-d7-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

3-Isopropyl-d7-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

C10H5D7N2O3S (247.1008)


   

3-methoxycarbonyl-5-(1,3-oxazol-2-yl)benzoic acid

3-methoxycarbonyl-5-(1,3-oxazol-2-yl)benzoic acid

C12H9NO5 (247.0481)


   

5-chloro-2-octyl-1,2-thiazol-3-one

5-chloro-2-octyl-1,2-thiazol-3-one

C11H18ClNOS (247.0798)


   

Boc-D-Asp-OMe

Boc-D-Asp-OMe

C10H17NO6 (247.1056)


   

ETHYL 2-(P-TOLYL)THIAZOLE-4-CARBOXYLATE

ETHYL 2-(P-TOLYL)THIAZOLE-4-CARBOXYLATE

C13H13NO2S (247.0667)


   

4-[(4-Oxo-1-piperidinyl)carbonyl]benzoic acid

4-[(4-Oxo-1-piperidinyl)carbonyl]benzoic acid

C13H13NO4 (247.0845)


   

(2-AMINO-5-CHLOROPHENYL)(3-HYDROXYPHENYL)METHANONE

(2-AMINO-5-CHLOROPHENYL)(3-HYDROXYPHENYL)METHANONE

C13H10ClNO2 (247.04)


   

3-AMINO-3-(4-PHENYL-THIOPHEN-2-YL)-PROPIONIC ACID

3-AMINO-3-(4-PHENYL-THIOPHEN-2-YL)-PROPIONIC ACID

C13H13NO2S (247.0667)


   

METHYL 2-(6-FLUORO-2,3-DIHYDRO-1H-PYRROLO[1,2-A]INDOL-1-YL)ACETATE

METHYL 2-(6-FLUORO-2,3-DIHYDRO-1H-PYRROLO[1,2-A]INDOL-1-YL)ACETATE

C14H14FNO2 (247.1009)


   

2-chloro-5-(chloromethyl)-Nneopentylpyrimidin-4-amine

2-chloro-5-(chloromethyl)-Nneopentylpyrimidin-4-amine

C10H15Cl2N3 (247.0643)


   

[amino(anilino)methylidene]-phenylazanium,chloride

[amino(anilino)methylidene]-phenylazanium,chloride

C13H14ClN3 (247.0876)


   

3-[(THIEN-2-YLCARBONYL)AMINO]BENZOIC ACID

3-[(THIEN-2-YLCARBONYL)AMINO]BENZOIC ACID

C12H9NO3S (247.0303)


   

5-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID

5-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID

C13H13NO4 (247.0845)


   

Ald-Ph-NHS ester

Ald-Ph-NHS ester

C12H9NO5 (247.0481)


   

1-(2-CHLOROPHENYL)-2-BROMOETHANOL

1-(2-CHLOROPHENYL)-2-BROMOETHANOL

C8H11Cl2N5 (247.0391)


   

3H-1,2,4-Triazole-3-thione,5-benzo[b]thien-3-yl-2,4-dihydro-4-methyl-(9CI)

3H-1,2,4-Triazole-3-thione,5-benzo[b]thien-3-yl-2,4-dihydro-4-methyl-(9CI)

C11H9N3S2 (247.0238)


   

4-(3,4-DIFLUORO-BENZYL)-PIPERIDINEHYDROCHLORIDE

4-(3,4-DIFLUORO-BENZYL)-PIPERIDINEHYDROCHLORIDE

C12H16ClF2N (247.0939)


   

(1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYL ISOTHIOCYANATE

(1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYL ISOTHIOCYANATE

C14H17NOS (247.1031)


   

ethyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate

ethyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate

C13H13NO2S (247.0667)


   

1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

C11H6ClN3O2 (247.0149)


   

4-(benzylamino)-6-chloropyrimidine-5-carbaldehyde

4-(benzylamino)-6-chloropyrimidine-5-carbaldehyde

C12H10ClN3O (247.0512)


   

CX 614

CX 614

C13H13NO4 (247.0845)


CX614 is a positive variant modulator of AMPA receptors that enhances excitatory postsynaptic potentials (amplitude and duration) by blocking and slowing the inactivation of responses to glutamate and automatically evokes excitatory postsynaptic currents in neuronal cultures. CX614 can be used in the study of psychiatric disorders such as depression[1][2].

   

methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

C10H8F3NO3 (247.0456)


   

2-(1H-PYRROL-1-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID

2-(1H-PYRROL-1-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID

C13H13NO2S (247.0667)


   

4-[(2-Thienylcarbonyl)amino]benzoic acid

4-[(Thiophene-2-carbonyl)-amino]-benzoic acid

C12H9NO3S (247.0303)


   

(R)-4-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID

(R)-4-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID

C10H17NO4S (247.0878)


   
   

N-(2-amino-4,6-dihydroxy-pyrimidin-5-yl)pyridine-3-carboxamide

N-(2-amino-4,6-dihydroxy-pyrimidin-5-yl)pyridine-3-carboxamide

C10H9N5O3 (247.0705)


   

2-{[(3-methyl-2-thienyl)methyl]amino}benzoic acid

2-{[(3-methyl-2-thienyl)methyl]amino}benzoic acid

C13H13NO2S (247.0667)


   

4-Benzylbenzenesulfonamide

4-Benzylbenzenesulfonamide

C13H13NO2S (247.0667)


   

6-AMINO-2-CHLORO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HYDROCHLORIDE

6-AMINO-2-CHLORO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HYDROCHLORIDE

C11H15Cl2NO (247.0531)


   

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

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

C11H15Cl2NO (247.0531)


   

Ethyl 2-amino-5-phenylthiophene-3-carboxylate

Ethyl 2-amino-5-phenylthiophene-3-carboxylate

C13H13NO2S (247.0667)


   

2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid

2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid

C12H9NO3S (247.0303)


   

ethyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate

ethyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate

C13H13NO4 (247.0845)


   

triethanolamine phosphate

triethanolamine phosphate

C6H18NO7P (247.0821)


   

L-3,4-Dihydroxyphenylalanine Methyl ester hydrochloride

L-3,4-Dihydroxyphenylalanine Methyl ester hydrochloride

C10H14ClNO4 (247.0611)


   

3-Pyridazinamine, 6-[[(4-methoxyphenyl)methyl]thio]-

3-Pyridazinamine, 6-[[(4-methoxyphenyl)methyl]thio]-

C12H13N3OS (247.0779)


   

Cyclohexanecarboxylic acid, 4-cyano-3-fluorophenyl ester

Cyclohexanecarboxylic acid, 4-cyano-3-fluorophenyl ester

C14H14FNO2 (247.1009)


   

Methyl 1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylate

Methyl 1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylate

C13H10FNO3 (247.0645)


   

5-(tert-Butyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole

5-(tert-Butyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole

C12H13N3O3 (247.0957)


   

5-(tert-Butyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole

5-(tert-Butyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole

C12H13N3O3 (247.0957)


   

4-ALLYL-5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-ALLYL-5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C12H13N3OS (247.0779)


   

methyl 4-nitro-1-phenylpyrazole-3-carboxylate

methyl 4-nitro-1-phenylpyrazole-3-carboxylate

C11H9N3O4 (247.0593)


   

2-[(3-NITRO-2-PYRIDINYL)SULFANYL]ANILINE

2-[(3-NITRO-2-PYRIDINYL)SULFANYL]ANILINE

C11H9N3O2S (247.0415)


   

2-amino-6,7-dimethoxyquinoline-3-carboxamide

2-amino-6,7-dimethoxyquinoline-3-carboxamide

C12H13N3O3 (247.0957)


   

Ethyl 8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate

Ethyl 8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate

C13H13NO4 (247.0845)


   

3-AMINOADAMANTAN-1-OL HYDROBROMIDE

3-AMINOADAMANTAN-1-OL HYDROBROMIDE

C10H18BrNO (247.0572)


   

4-(1H-TETRAZOL-5-YLMETHYL)-4H-BENZO[1,4]THIAZIN-3-ONE

4-(1H-TETRAZOL-5-YLMETHYL)-4H-BENZO[1,4]THIAZIN-3-ONE

C10H9N5OS (247.0528)


   

1-BENZYL-2,5-DIOXO-PYRROLIDIN-3-YL ACETATE

1-BENZYL-2,5-DIOXO-PYRROLIDIN-3-YL ACETATE

C13H13NO4 (247.0845)


   

8-ACETYL-6-HYDROXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE

8-ACETYL-6-HYDROXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE

C11H9N3O4 (247.0593)


   

4-Acetamido-3-trifluoromethyl-benzoic acid

4-Acetamido-3-trifluoromethyl-benzoic acid

C10H8F3NO3 (247.0456)


   

4-Nitro-1-(phenylmethyl)-1H-imidazole-5-carboxylic acid

4-Nitro-1-(phenylmethyl)-1H-imidazole-5-carboxylic acid

C11H9N3O4 (247.0593)


   

9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one

9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one

C12H10ClN3O (247.0512)


   

ethyl 3-(4-hydroxyphenyl)-5-methylisoxazole-4-carboxylate

ethyl 3-(4-hydroxyphenyl)-5-methylisoxazole-4-carboxylate

C13H13NO4 (247.0845)


   

L-(-)-α-Methyldopa (hydrochloride)

L-(-)-α-Methyldopa (hydrochloride)

C10H14ClNO4 (247.0611)


   

N-Methyl-N-phenylbenzenesulfonamide

N-Methyl-N-phenylbenzenesulfonamide

C13H13NO2S (247.0667)


   

(+/-)-THIOMORPHOLINE-3,4-DICARBOXYLICACID4-TERT-BUTYLESTER

(+/-)-THIOMORPHOLINE-3,4-DICARBOXYLICACID4-TERT-BUTYLESTER

C10H17NO4S (247.0878)


   

(4-((2,2,2-TRIFLUOROETHYL)CARBAMOYL)PHENYL)BORONIC ACID

(4-((2,2,2-TRIFLUOROETHYL)CARBAMOYL)PHENYL)BORONIC ACID

C9H9BF3NO3 (247.0628)


   

3-(4-OXOPIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID

3-(4-OXOPIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID

C12H14BNO4 (247.1016)


   

N-Boc-2-thiomorpholinecarboxylic Acid

N-Boc-2-thiomorpholinecarboxylic Acid

C10H17NO4S (247.0878)


   

ETHYL 2-(3-METHOXYPHENYL)OXAZOLE-4-CARBOXYLATE

ETHYL 2-(3-METHOXYPHENYL)OXAZOLE-4-CARBOXYLATE

C13H13NO4 (247.0845)


   

4-(4-OXOPIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID

4-(4-OXOPIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID

C12H14BNO4 (247.1016)


   

1-(2-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

1-(2-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

C11H6ClN3O2 (247.0149)


   

Ethyl 2-amino-4-phenyl-3-thiophenecarboxylate

Ethyl 2-amino-4-phenyl-3-thiophenecarboxylate

C13H13NO2S (247.0667)


   

4-Benzoylbenzylamine hydrochloride

4-Benzoylbenzylamine hydrochloride

C14H14ClNO (247.0764)


   

1-OXO-SPIRO[CYCLOHEXANE-1,3(1H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLICACID

1-OXO-SPIRO[CYCLOHEXANE-1,3(1H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLICACID

C13H13NO4 (247.0845)


   

4-ALLYL-5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-ALLYL-5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C12H13N3OS (247.0779)


   

4-(3-Chlorophenoxy)piperidine hydrochloride (1:1)

4-(3-Chlorophenoxy)piperidine hydrochloride (1:1)

C11H15Cl2NO (247.0531)


   

3-[(4-CHLOROPHENYL)METHYL]-PYRIDINE-4-CARBOXYLIC ACID

3-[(4-CHLOROPHENYL)METHYL]-PYRIDINE-4-CARBOXYLIC ACID

C13H10ClNO2 (247.04)


   

mescaline hydrochloride

mescaline hydrochloride

C11H18ClNO3 (247.0975)


   

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid

C13H13NO4 (247.0845)


   

3-Amino-2-(3,4-dichlorobenzyl)propanoic Acid

3-Amino-2-(3,4-dichlorobenzyl)propanoic Acid

C10H11Cl2NO2 (247.0167)


   

ethyl 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate

ethyl 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate

C13H13NO4 (247.0845)


   

6-Chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

6-Chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

C12H7ClFN3 (247.0313)


   

2-(3,5-dinitrophenyl)ethanamine,hydrochloride

2-(3,5-dinitrophenyl)ethanamine,hydrochloride

C8H10ClN3O4 (247.036)


   

5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID

5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID

C12H9NO5 (247.0481)


   

methyl 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetate

methyl 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetate

C13H13NO2S (247.0667)


   

2-methyl-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid

2-methyl-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid

C10H8F3NO3 (247.0456)


   
   

4-amino-4-(2-carboxyethyl)heptanedioic acid

4-amino-4-(2-carboxyethyl)heptanedioic acid

C10H17NO6 (247.1056)


   

5-Nitro-1-(phenylmethyl)-1H-imidazole-4-carboxylic acid

5-Nitro-1-(phenylmethyl)-1H-imidazole-4-carboxylic acid

C11H9N3O4 (247.0593)


   

Florfenicol amine

Florfenicol amine

C10H14FNO3S (247.0678)


   

ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

C13H13NO2S (247.0667)


   

3-acetamido-4-methoxybenzenesulfinic acid hydrate, 97

3-acetamido-4-methoxybenzenesulfinic acid hydrate, 97

C9H13NO5S (247.0514)


   

2-(4-FLUOROBENZYLSULFONYL)THIOACETAMIDE

2-(4-FLUOROBENZYLSULFONYL)THIOACETAMIDE

C9H10FNO2S2 (247.0137)


   

SR 57227 hydrochloride

SR 57227 hydrochloride

C10H15Cl2N3 (247.0643)


SR 57227A is a potent, orally active and selective 5-HT3 receptor agonist, with ability to cross the blood brain barrier. SR 57227A has affinities (IC50) varying between 2.8 and 250 nM for 5-HT3 receptor binding sites in rat cortical membranes and on whole NG 108-15 cells or their membranes. Anti-depressant effects[1][2].

   

4-(Benzyloxy)-1-fluoro-2-nitrobenzene

4-(Benzyloxy)-1-fluoro-2-nitrobenzene

C13H10FNO3 (247.0645)


   

methyl 4-(1,3-dioxoisoindol-2-yl)butanoate

methyl 4-(1,3-dioxoisoindol-2-yl)butanoate

C13H13NO4 (247.0845)


   

1H-Benzimidazol-5-amine,2-ethyl-1-methyl-(9CI)

1H-Benzimidazol-5-amine,2-ethyl-1-methyl-(9CI)

C10H15Cl2N3 (247.0643)


   

2-(6-methyl-1H-benzimidazol-2-yl)ethanamine

2-(6-methyl-1H-benzimidazol-2-yl)ethanamine

C10H15Cl2N3 (247.0643)


   

(1R,2S)-2-Fluorocyclopropylaminetosylate

(1R,2S)-2-Fluorocyclopropylaminetosylate

C10H14FNO3S (247.0678)


   

4-[3-(Methoxycarbonyl)-1,2-oxazol-5-yl]benzoic acid

4-[3-(Methoxycarbonyl)-1,2-oxazol-5-yl]benzoic acid

C12H9NO5 (247.0481)


   

1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid

1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid

C13H13NO4 (247.0845)


   

3-(4-CHLORO-3-ETHYL-PHENOXY)-PHENYLAMINE

3-(4-CHLORO-3-ETHYL-PHENOXY)-PHENYLAMINE

C14H14ClNO (247.0764)


   

5-Nitro-3-(piperazin-1-yl)-1H-indazole

5-Nitro-3-(piperazin-1-yl)-1H-indazole

C11H13N5O2 (247.1069)


   

benzyl 6-chloropyridine-3-carboxylate

benzyl 6-chloropyridine-3-carboxylate

C13H10ClNO2 (247.04)


   

ethyl 3-amino-3-(3-fluorophenyl)propanoate,hydrochloride

ethyl 3-amino-3-(3-fluorophenyl)propanoate,hydrochloride

C11H15ClFNO2 (247.0775)


   

Clofenamic acid

Clofenamic acid

C13H10ClNO2 (247.04)


   

N-(4-(6-CHLOROPYRAZIN-2-YL)PHENYL)ACETAMIDE

N-(4-(6-CHLOROPYRAZIN-2-YL)PHENYL)ACETAMIDE

C12H10ClN3O (247.0512)


   

MOPSO sodium salt

MOPSO sodium salt

C7H14NNaO5S (247.049)


   

Imidodicarbonimidicdiamide, N-(2-chlorophenyl)-, hydrochloride (1:1)

Imidodicarbonimidicdiamide, N-(2-chlorophenyl)-, hydrochloride (1:1)

C8H11Cl2N5 (247.0391)


   
   

2-Chloro-4-(1-piperidinyl)quinazoline

2-Chloro-4-(1-piperidinyl)quinazoline

C13H14ClN3 (247.0876)


   

4-Chloro-2-(piperidin-1-yl)quinazoline

4-Chloro-2-(piperidin-1-yl)quinazoline

C13H14ClN3 (247.0876)


   

tert-butyl 2-(2-chloroacetyl)pyrrolidine-1-carboxylate

tert-butyl 2-(2-chloroacetyl)pyrrolidine-1-carboxylate

C11H18ClNO3 (247.0975)


   

6-Methoxycarbonylindole-2-carboxylic acid ethyl ester

6-Methoxycarbonylindole-2-carboxylic acid ethyl ester

C13H13NO4 (247.0845)


   

4-Chloro-8-methyl-6-nitro-3-quinolinecarbonitrile

4-Chloro-8-methyl-6-nitro-3-quinolinecarbonitrile

C11H6ClN3O2 (247.0149)


   

4-chloro-7-methyl-6-nitroquinoline-3-carbonitrile

4-chloro-7-methyl-6-nitroquinoline-3-carbonitrile

C11H6ClN3O2 (247.0149)


   

4-Chloro-5-methyl-6-nitro-3-quinolinecarbonitrile

4-Chloro-5-methyl-6-nitro-3-quinolinecarbonitrile

C11H6ClN3O2 (247.0149)


   

2-(methylthio)-4-(3-nitrophenyl)pyrimidine

2-(methylthio)-4-(3-nitrophenyl)pyrimidine

C11H9N3O2S (247.0415)


   

4-Chloro-N-(4-hydroxyphenyl)benzamide

4-Chloro-N-(4-hydroxyphenyl)benzamide

C13H10ClNO2 (247.04)


   

ETHYL 3-FORMYL-6-METHOXYINDOLE-2-CARBOXYLATE

ETHYL 3-FORMYL-6-METHOXYINDOLE-2-CARBOXYLATE

C13H13NO4 (247.0845)


   

(Z)-4-(2,4-DIMETHOXYBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE

(Z)-4-(2,4-DIMETHOXYBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE

C13H13NO4 (247.0845)


   

N-(4-CHLOROPHENYL)ANTHRANILIC ACID

N-(4-CHLOROPHENYL)ANTHRANILIC ACID

C13H10ClNO2 (247.04)


   

Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate

Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate

C11H12F3NO2 (247.082)


   

INDOLE-2,4-DICARBOXYLIC ACID 2-ETHYL ESTER 4-METHYL ESTER

INDOLE-2,4-DICARBOXYLIC ACID 2-ETHYL ESTER 4-METHYL ESTER

C13H13NO4 (247.0845)


   

5-Butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole

5-Butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole

C12H13N3O3 (247.0957)


   

5-Butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole

5-Butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole

C12H13N3O3 (247.0957)


   

(3S)-3,4-DIHYDRO-5-METHOXY-2H-1-BENZOPYRAN-3-AMINE

(3S)-3,4-DIHYDRO-5-METHOXY-2H-1-BENZOPYRAN-3-AMINE

C12H13N3O3 (247.0957)


   

6-CHLORO-2-PIPERAZIN-1-YL-QUINOLINE

6-CHLORO-2-PIPERAZIN-1-YL-QUINOLINE

C13H14ClN3 (247.0876)


   

Benzenesulfonamide,N-(phenylmethyl)-

Benzenesulfonamide,N-(phenylmethyl)-

C13H13NO2S (247.0667)


   
   

diethyl 2-(1-nitroethyl)butanedioate

diethyl 2-(1-nitroethyl)butanedioate

C10H17NO6 (247.1056)


   

5-(4-NITROPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER

5-(4-NITROPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER

C12H9NO5 (247.0481)


   

1-[2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-2,2,2-trifluoroethanone

1-[2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-2,2,2-trifluoroethanone

C6H3F6N3O (247.018)


   

4-Chloro-6-methyl-5-(2-methylbenzyl)-2-pyrimidinamine

4-Chloro-6-methyl-5-(2-methylbenzyl)-2-pyrimidinamine

C13H14ClN3 (247.0876)


   

Thiourea, N-(1-methyl-1H-pyrazol-3-yl)-N-(3-pyridinylmethyl)- (9CI)

Thiourea, N-(1-methyl-1H-pyrazol-3-yl)-N-(3-pyridinylmethyl)- (9CI)

C11H13N5S (247.0892)


   

2-AMINO-4-M-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-4-M-TOLYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H13NO2S (247.0667)


   

1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER

1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER

C13H13NO4 (247.0845)


   

PHENYL TRIMETHYLAMMONIUM METHOSULFATE

PHENYL TRIMETHYLAMMONIUM METHOSULFATE

C10H17NO4S (247.0878)


   

[4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride

[4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride

C11H18ClNO3 (247.0975)


   

2-AMINO-5-METHYL-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

2-AMINO-5-METHYL-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

C13H13NO2S (247.0667)


   

4-(5-chloro-2-pyridylazo)benzene-1,3-diamine

4-(5-chloro-2-pyridylazo)benzene-1,3-diamine

C11H10ClN5 (247.0625)


   

2-[2-[2-(methylamino)-2-oxoethyl]benzimidazol-1-yl]acetic acid

2-[2-[2-(methylamino)-2-oxoethyl]benzimidazol-1-yl]acetic acid

C12H13N3O3 (247.0957)


   

p-Toluenesulfonanilide

p-Toluenesulfonanilide

C13H13NO2S (247.0667)


   

3-(benzenesulfonyl)pyrrolidine hydrochloride

3-(benzenesulfonyl)pyrrolidine hydrochloride

C10H14ClNO2S (247.0434)


   

1-aMino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxaMide

1-aMino-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxaMide

C12H13N3OS (247.0779)


   

2,4-Dichloro-N-(2-hydroxypropyl)benzamide

2,4-Dichloro-N-(2-hydroxypropyl)benzamide

C10H11Cl2NO2 (247.0167)


   

Methyl 3-(2-Methoxyphenyl)-5-Methylisoxazole-4-carboxylate

Methyl 3-(2-Methoxyphenyl)-5-Methylisoxazole-4-carboxylate

C13H13NO4 (247.0845)


   

2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one

2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one

C12H10ClN3O (247.0512)


   

(5-CHLORO-2-METHOXYPHENYL)-4-PYRIDINYL-METHANONE

(5-CHLORO-2-METHOXYPHENYL)-4-PYRIDINYL-METHANONE

C13H10ClNO2 (247.04)


   

2-CHLORO-N-(5-PENTYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE

2-CHLORO-N-(5-PENTYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE

C9H14ClN3OS (247.0546)


   

4-Chloro-6-methyl-5-(4-methylbenzyl)-2-pyrimidinamine

4-Chloro-6-methyl-5-(4-methylbenzyl)-2-pyrimidinamine

C13H14ClN3 (247.0876)


   

2-Ethyl 5-methyl 1H-indole-2,5-dicarboxylate

2-Ethyl 5-methyl 1H-indole-2,5-dicarboxylate

C13H13NO4 (247.0845)


   

ETHYL 2-M-TOLYLTHIAZOLE-4-CARBOXYLATE

ETHYL 2-M-TOLYLTHIAZOLE-4-CARBOXYLATE

C13H13NO2S (247.0667)


   

2-chloro-5-(5-ethyl-1,3-oxazol-2-yl)-6-methylpyridine-3-carbonitrile

2-chloro-5-(5-ethyl-1,3-oxazol-2-yl)-6-methylpyridine-3-carbonitrile

C12H10ClN3O (247.0512)


   

4-(2-Chlorophenoxy)piperidine hydrochloride

4-(2-Chlorophenoxy)piperidine hydrochloride

C11H15Cl2NO (247.0531)


   

(S)-[(4S,5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOLSULFATEDIHYDRATE

(S)-[(4S,5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOLSULFATEDIHYDRATE

C11H15Cl2NO (247.0531)


   

CHEMBRDG-BB 5689234

CHEMBRDG-BB 5689234

C14H14ClNO (247.0764)


   

5-(2-METHOXY-5-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE

5-(2-METHOXY-5-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE

C12H9NO5 (247.0481)


   

2-bromo-N-cyclohexylbutanamide

2-bromo-N-cyclohexylbutanamide

C10H18BrNO (247.0572)


   

1-Ethyl-3-methylpyridinium ethyl sulfate

1-Ethyl-3-methylpyridinium ethyl sulfate

C10H17NO4S (247.0878)


   

DIMETHYL (BOC-AMINO)MALONATE

DIMETHYL (BOC-AMINO)MALONATE

C10H17NO6 (247.1056)


   
   

4-Oxo-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2-butenoic acid

4-Oxo-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2-butenoic acid

C12H9NO5 (247.0481)


   

2-Chloro-N-[2-(4-chlorophenoxy)ethyl]acetamide

2-Chloro-N-[2-(4-chlorophenoxy)ethyl]acetamide

C10H11Cl2NO2 (247.0167)


   

Varenicline (Hydrochloride)

Varenicline (Hydrochloride)

C13H14ClN3 (247.0876)


Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5].

   

Ethyl-1-(3-methoxyphenyl)-1H-1,2,4-triazole-3- carboxylate

Ethyl-1-(3-methoxyphenyl)-1H-1,2,4-triazole-3- carboxylate

C12H13N3O3 (247.0957)


   

4-chloro-6-(4-isocyanatophenoxy)pyrimidine

4-chloro-6-(4-isocyanatophenoxy)pyrimidine

C11H6ClN3O2 (247.0149)


   

5,6-DIHYDROXY-2-PYRIDIN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

5,6-DIHYDROXY-2-PYRIDIN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

C11H9N3O4 (247.0593)


   

Aciclovir sodium

Sodium 2-amino-9-(2-hydroxyethoxymethyl)-6-purin-1-idone

C8H10N5NaO3 (247.0681)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

N-tert-Butoxycarbonyl-L-aspartic acid 1-methyl ester

N-tert-Butoxycarbonyl-L-aspartic acid 1-methyl ester

C10H17NO6 (247.1056)


   

1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid

1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid

C11H9N3O4 (247.0593)


   

2-chloro-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone

2-chloro-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone

C14H14ClNO (247.0764)


   

N-(2-CHLOROPHENYL)ANTHRANILIC ACID

N-(2-CHLOROPHENYL)ANTHRANILIC ACID

C13H10ClNO2 (247.04)


   

4-CHLORO-2-PHENYLAMINO-BENZOIC ACID

4-CHLORO-2-PHENYLAMINO-BENZOIC ACID

C13H10ClNO2 (247.04)


   

3-(4-CHLORO-PHENOXY)PIPERIDINE HYDROCHLORIDE

3-(4-CHLORO-PHENOXY)PIPERIDINE HYDROCHLORIDE

C11H15Cl2NO (247.0531)


   

2-([(4-FLUOROPHENYL)SULFONYL]AMINO)PROPANOIC ACID

2-([(4-FLUOROPHENYL)SULFONYL]AMINO)PROPANOIC ACID

C9H10FNO4S (247.0315)


   

2,4,5-trifluoro-n-(1-hydroxy-2-methylpropan-2-yl)benzamide

2,4,5-trifluoro-n-(1-hydroxy-2-methylpropan-2-yl)benzamide

C11H12F3NO2 (247.082)


   

Isoprenaline hydrochloride

1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, hydrochloride (1:1)

C11H18ClNO3 (247.0975)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents Isoprenaline (Isoproterenol) hydrochloride is a non-selective, orally active β-adrenergic receptor agonist. Isoprenaline has potent peripheral vasodilator, bronchodilator, and cardiac stimulating activities. Isoprenaline can be used for the research of bradycardia and bronchial asthma[1][2][3][4][5][6].

   

4-BENZOYLBENZYLAMINEHYDROCHLORIDE

4-BENZOYLBENZYLAMINEHYDROCHLORIDE

C14H14ClNO (247.0764)


   

ETHYL 2-ANILINO-4-OXO-4,5-DIHYDRO-3-FURANCARBOXYLATE

ETHYL 2-ANILINO-4-OXO-4,5-DIHYDRO-3-FURANCARBOXYLATE

C13H13NO4 (247.0845)


   

1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride

1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride

C11H15Cl2NO (247.0531)


   

tert-Butyl 2,6-Dichloroisonicotinate

tert-Butyl 2,6-Dichloroisonicotinate

C10H11Cl2NO2 (247.0167)


   

(-)-isoproterenol hydrochloride

(-)-isoproterenol hydrochloride

C11H18ClNO3 (247.0975)


   

ethyl 6-nitroquinoxaline-2-carboxylate

ethyl 6-nitroquinoxaline-2-carboxylate

C11H9N3O4 (247.0593)


   

(4-(PHENYLSULFONYL)PHENYL)METHANAMINE

(4-(PHENYLSULFONYL)PHENYL)METHANAMINE

C13H13NO2S (247.0667)


   

1-ETHYNYL-4-((4-NITROPHENYL)ETHYNYL)BENZENE

1-ETHYNYL-4-((4-NITROPHENYL)ETHYNYL)BENZENE

C16H9NO2 (247.0633)


   

D-ASPARTIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 4-METHYL ESTER

D-ASPARTIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 4-METHYL ESTER

C10H17NO6 (247.1056)


   

6-chloro-4-(1,2,4-triazol-1-yl)pyrido[3,2-d]pyrimidin-2-amine

6-chloro-4-(1,2,4-triazol-1-yl)pyrido[3,2-d]pyrimidin-2-amine

C9H6ClN7 (247.0373)


   

6-chloro-4-o-tolyl-nicotinic acid

6-chloro-4-o-tolyl-nicotinic acid

C13H10ClNO2 (247.04)


   

1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-ol

1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-ol

C10H12F3N3O (247.0932)


   

2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetohydrazide

2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetohydrazide

C12H13N3OS (247.0779)


   

6-methoxyquinoline-2,3-dicarboxylic acid

6-methoxyquinoline-2,3-dicarboxylic acid

C12H9NO5 (247.0481)


   

ethyl 3-(1,3-dioxoisoindol-2-yl)propanoate

ethyl 3-(1,3-dioxoisoindol-2-yl)propanoate

C13H13NO4 (247.0845)


   

7-(Dimethylamino)coumarin-4-acetic acid

7-(Dimethylamino)coumarin-4-acetic acid

C13H13NO4 (247.0845)


   

N-(TETRAHYDRO-2H-PYRAN-2-YLOXY)SUCCINIMIDE

N-(TETRAHYDRO-2H-PYRAN-2-YLOXY)SUCCINIMIDE

C13H13NO4 (247.0845)


   

7-Chloro-4-(piperazin-1-yl)quinoline

7-Chloro-4-(piperazin-1-yl)quinoline

C13H14ClN3 (247.0876)


7-Chloro-4-(piperazin-1-yl)quinolone is an important scaffold in medicinal chemistry. 7-Chloro-4-(piperazin-1-yl)quinolone is a potent sirtuin inhibitor and also inhibits the serotonin uptake (IC50 of 50 μM). 7-Chloro-4-(piperazin-1-yl)quinolone exhibits antimalarial activity on D10 and K1 strains of P. falciparum with IC50s of 1.18 μM and 0.97 μM, respectively[1].

   

4-CHLORO-1-(PIPERAZIN-1-YL)ISOQUINOLINE

4-CHLORO-1-(PIPERAZIN-1-YL)ISOQUINOLINE

C13H14ClN3 (247.0876)


   

3-(8-chloroquinoline-4-yl)acrylic acid methyl ester

3-(8-chloroquinoline-4-yl)acrylic acid methyl ester

C13H10ClNO2 (247.04)


   
   

1-(3-chlorophenyl)biguanide hydrochloride

1-(3-chlorophenyl)biguanide hydrochloride

C8H11Cl2N5 (247.0391)


m-CPBG (1-(3-Chlorophenyl)biguanide) hydrochloride is a selective 5-HT3 agonist. m-CPBG hydrochloride can be used for the research of neurological disease[1].

   

N-(2-Aminophenyl)-2-Chloronicotinamide

N-(2-Aminophenyl)-2-Chloronicotinamide

C12H10ClN3O (247.0512)


   

2-Bromo-4-methylbenzoic acid

2-Bromo-4-methylbenzoic acid

C10H17NO6 (247.1056)


   

Cyclopropanamine,2-fluoro-,(1S,2R)-,4-methylbenzenesulfonate(9CI)

Cyclopropanamine,2-fluoro-,(1S,2R)-,4-methylbenzenesulfonate(9CI)

C10H14FNO3S (247.0678)


   

Aqueous cationic polymer MOME

Aqueous cationic polymer MOME

C10H18ClN3O2 (247.1087)


   

6-Chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride

6-Chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride

C10H11Cl2NO2 (247.0167)


   

ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate

ethyl 2-methyl-5-phenyl-1,3-thiazole-4-carboxylate

C13H13NO2S (247.0667)


   

(1R,2R)-(-)-2-BENZYLOXYCYCLOHEXYL ISOTHIOCYANATE

(1R,2R)-(-)-2-BENZYLOXYCYCLOHEXYL ISOTHIOCYANATE

C14H17NOS (247.1031)


   

(S)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid

(S)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid

C13H13NO4 (247.0845)


   

Ethyl 4-hydroxy-8-methoxyquinoline-3-carboxylate

Ethyl 4-hydroxy-8-methoxyquinoline-3-carboxylate

C13H13NO4 (247.0845)


   

7-Chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride

7-Chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride

C10H11Cl2NO2 (247.0167)


   

(R)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid

(R)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid

C13H13NO4 (247.0845)


   
   

2-chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine,hydrochloride

2-chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine,hydrochloride

C12H19Cl2N (247.0894)


   

1-(Benzyloxy)-2-fluoro-4-nitrobenzene

1-(Benzyloxy)-2-fluoro-4-nitrobenzene

C13H10FNO3 (247.0645)


   

4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-BENZOIC ACID ETHYL ESTER

4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-BENZOIC ACID ETHYL ESTER

C11H12F3NO2 (247.082)


   

methyl 5-(2-nitrophenyl)furan-2-carboxylate

methyl 5-(2-nitrophenyl)furan-2-carboxylate

C12H9NO5 (247.0481)


   

methyl 5-(3-nitrophenyl)furan-2-carboxylate

methyl 5-(3-nitrophenyl)furan-2-carboxylate

C12H9NO5 (247.0481)


   

3-(METHYLSULFONYL)-1,1-BIPHENYL-4-AMINE

3-(METHYLSULFONYL)-1,1-BIPHENYL-4-AMINE

C13H13NO2S (247.0667)


   

methyl-(2-amino-6-chloro-pyrimidin-4-ylthio)propanoate

methyl-(2-amino-6-chloro-pyrimidin-4-ylthio)propanoate

C8H10ClN3O2S (247.0182)


   

2-(4-methylphenoxy)pyridine-3-carbonyl chloride

2-(4-methylphenoxy)pyridine-3-carbonyl chloride

C13H10ClNO2 (247.04)


   

1-[1,3]Oxazolo[4,5-b]pyridin-2-ylpiperidine-4-carboxylic acid

1-[1,3]Oxazolo[4,5-b]pyridin-2-ylpiperidine-4-carboxylic acid

C12H13N3O3 (247.0957)


   

5-(2-Methyl-1H-imidazol-1-yl)-2-nitrobenzoic acid

5-(2-Methyl-1H-imidazol-1-yl)-2-nitrobenzoic acid

C11H9N3O4 (247.0593)


   

Ethyl 1-(N,N-dimethylsulfamoyl)-1H-imidazole-4-carboxylate

Ethyl 1-(N,N-dimethylsulfamoyl)-1H-imidazole-4-carboxylate

C8H13N3O4S (247.0627)


   

2-(Benzyloxy)-4-fluoro-1-nitrobenzene

2-(Benzyloxy)-4-fluoro-1-nitrobenzene

C13H10FNO3 (247.0645)


   

4-chloro-2-octyl-2H-isothiazol-3-one

4-chloro-2-octyl-2H-isothiazol-3-one

C11H18ClNOS (247.0798)


   

2-BUTYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID

2-BUTYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID

C13H13NO4 (247.0845)


   

4-TRIFLUOROMETHYL-BIPHENYL-2-CARBONITRILE

4-TRIFLUOROMETHYL-BIPHENYL-2-CARBONITRILE

C14H8F3N (247.0609)


   
   

h-p-fluoro-phe-oet hcl

h-p-fluoro-phe-oet hcl

C11H15ClFNO2 (247.0775)


   

Ethyl 3-formyl-5-methoxy-1H-indole-2-carboxylate

Ethyl 3-formyl-5-methoxy-1H-indole-2-carboxylate

C13H13NO4 (247.0845)


   

4-Chloro-2-hydroxybenzanilide

4-Chloro-2-hydroxybenzanilide

C13H10ClNO2 (247.04)


   

2-Chloro-4-hydroxybenzanilide

2-Chloro-4-hydroxybenzanilide

C13H10ClNO2 (247.04)


   

2-Amino-N-(2-chloro-3-pyridinyl)benzamide

2-Amino-N-(2-chloro-3-pyridinyl)benzamide

C12H10ClN3O (247.0512)


   

methoxamine hydrochloride

methoxamine hydrochloride

C11H18ClNO3 (247.0975)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

4-(BENZYLOXY)-2-FLUORO-1-NITROBENZENE

4-(BENZYLOXY)-2-FLUORO-1-NITROBENZENE

C13H10FNO3 (247.0645)


   

2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid

2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid

C10H17NO6 (247.1056)


   

Ethyl 1,4-dihydro-6-methoxy-4-oxoquinoline-3-carboxylate

Ethyl 1,4-dihydro-6-methoxy-4-oxoquinoline-3-carboxylate

C13H13NO4 (247.0845)


   

Ethyl 4-hydroxy-7-methoxy-3-quinolinecarboxylate

Ethyl 4-hydroxy-7-methoxy-3-quinolinecarboxylate

C13H13NO4 (247.0845)


   

6-amino-4-chloro-7-ethoxyquinoline-3-carbonitrile

6-amino-4-chloro-7-ethoxyquinoline-3-carbonitrile

C12H10ClN3O (247.0512)


   

1-(2-bromobutanoyl)-3-methylpiperidine

1-(2-bromobutanoyl)-3-methylpiperidine

C10H18BrNO (247.0572)


   

Methyl 2-amino-4-(4-fluorophenyl)pyrimidine-5-carboxylate

Methyl 2-amino-4-(4-fluorophenyl)pyrimidine-5-carboxylate

C12H10FN3O2 (247.0757)


   

4-(4-FLUOROPHENYLSULFANYL)PIPERIDINE HYDROCHLORIDE

4-(4-FLUOROPHENYLSULFANYL)PIPERIDINE HYDROCHLORIDE

C11H15ClFNS (247.0598)


   

4-(4-Amino-3-fluorophenoxy)-pyridine-2-carboxylic acid amide

4-(4-Amino-3-fluorophenoxy)-pyridine-2-carboxylic acid amide

C12H10FN3O2 (247.0757)


   

2-((TERT-BUTOXYCARBONYL)AMINO)-4-METHOXY-4-OXOBUTANOIC ACID

2-((TERT-BUTOXYCARBONYL)AMINO)-4-METHOXY-4-OXOBUTANOIC ACID

C10H17NO6 (247.1056)


   

5-[2-(Cbz-amino)ethyl]-1H-tetrazole

5-[2-(Cbz-amino)ethyl]-1H-tetrazole

C11H13N5O2 (247.1069)


   

2-(4-(TRIFLUOROMETHOXY)PHENYL)MORPHOLINE

2-(4-(TRIFLUOROMETHOXY)PHENYL)MORPHOLINE

C11H12F3NO2 (247.082)


   

Ethyl 4-hydroxy-6-methoxy-3-quinolinecarboxylate

Ethyl 4-hydroxy-6-methoxy-3-quinolinecarboxylate

C13H13NO4 (247.0845)


   

Fluoroazomycin arabinoside F-18

Fluoroazomycin arabinoside F-18

C8H10FN3O5 (247.0604)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol

3-[(2-Nitro-1H-imidazol-1-yl)methoxy]-1,2,4-butanetriol

C8H13N3O6 (247.0804)


   

1-(Anilinomethylidene)-2-naphthalenone

1-(Anilinomethylidene)-2-naphthalenone

C17H13NO (247.0997)


   

(E)-2-(2-(quinolin-2-yl)vinyl)phenol

(E)-2-(2-(quinolin-2-yl)vinyl)phenol

C17H13NO (247.0997)


   

Benzo[b]thiophen-2-yl(morpholino)methanone

Benzo[b]thiophen-2-yl(morpholino)methanone

C13H13NO2S (247.0667)


   

2-(Allylamino)-3-chloronaphthoquinone

2-(Allylamino)-3-chloronaphthoquinone

C13H10ClNO2 (247.04)


   

Dichloroisoproterenol, (R)-

Dichloroisoproterenol, (R)-

C11H15Cl2NO (247.0531)


   

Ethyl 3-amino-5-phenylthiophene-2-carboxylate

Ethyl 3-amino-5-phenylthiophene-2-carboxylate

C13H13NO2S (247.0667)


   

Methyl 2-(2-methylquinolin-4-ylthio)acetate

Methyl 2-(2-methylquinolin-4-ylthio)acetate

C13H13NO2S (247.0667)


   

1-(3-Chlorophenyl)-3-pyridin-4-ylurea

1-(3-Chlorophenyl)-3-pyridin-4-ylurea

C12H10ClN3O (247.0512)


   

1-Ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

1-Ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C13H13NO4 (247.0845)


   

(2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid

(2S)-2-(carbamoylamino)-3-(1H-indol-3-yl)propanoic acid

C12H13N3O3 (247.0957)


   

N-[(4-fluoro-3-methylphenyl)sulfonyl]glycine

N-[(4-fluoro-3-methylphenyl)sulfonyl]glycine

C9H10FNO4S (247.0315)


   

Phenylephrine-3-O-sulfate

Phenylephrine-3-O-sulfate

C9H13NO5S (247.0514)


   

2-Acetamido-2-(hydroxymethyl)propanedioic acid diethyl ester

2-Acetamido-2-(hydroxymethyl)propanedioic acid diethyl ester

C10H17NO6 (247.1056)


   

5-methyl-N-[2-(methylthio)phenyl]-2-furancarboxamide

5-methyl-N-[2-(methylthio)phenyl]-2-furancarboxamide

C13H13NO2S (247.0667)


   

H-Gly-Asp-Gly-OH

H-Gly-Asp-Gly-OH

C8H13N3O6 (247.0804)


   

Glycyl-aspartyl-glycine

Glycyl-aspartyl-glycine

C8H13N3O6 (247.0804)


   

2-[2-(3,5-Dimethylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one

2-[2-(3,5-Dimethylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one

C13H13NO2S (247.0667)


   

3-Indoleacetic acid, TMS

3-Indoleacetic acid, TMS

C13H17NO2Si (247.1029)


   

1H-Indole-1-acetic acid, trimethylsilyl ester

1H-Indole-1-acetic acid, trimethylsilyl ester

C13H17NO2Si (247.1029)


   

1H-Indole-2-carboxylic acid, 1-methyl-, trimethylsilyl ester

1H-Indole-2-carboxylic acid, 1-methyl-, trimethylsilyl ester

C13H17NO2Si (247.1029)


   

6-(2-Phenoxyethoxy)-1,3,5-Triazine-2,4-Diamine

6-(2-Phenoxyethoxy)-1,3,5-Triazine-2,4-Diamine

C11H13N5O2 (247.1069)


   

(3ar,5r,6s,7r,7ar)-5-(Hydroxymethyl)-2-Propyl-5,6,7,7a-Tetrahydro-3ah-Pyrano[3,2-D][1,3]thiazole-6,7-Diol

(3ar,5r,6s,7r,7ar)-5-(Hydroxymethyl)-2-Propyl-5,6,7,7a-Tetrahydro-3ah-Pyrano[3,2-D][1,3]thiazole-6,7-Diol

C10H17NO4S (247.0878)


   

(3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid

(3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid

C13H13NO4 (247.0845)


   

4-(2,2,2-Trifluoroethyl)-L-phenylalanine

4-(2,2,2-Trifluoroethyl)-L-phenylalanine

C11H12F3NO2 (247.082)


   

2,3,6A,7,8,9-Hexahydro-11H-[1,4]dioxino[2,3-G]pyrrolo[2,1-B][1,3]benzoxazin-11-one

2,3,6A,7,8,9-Hexahydro-11H-[1,4]dioxino[2,3-G]pyrrolo[2,1-B][1,3]benzoxazin-11-one

C13H13NO4 (247.0845)


   

Emtricitabine

Emtricitabine

C8H10FN3O3S (247.0427)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Same as: D01199

   

Asparagylaspartic acid

Asparagylaspartic acid

C8H13N3O6 (247.0804)


   

[5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl phosphate

[5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl phosphate

C8H10NO6P-2 (247.0246)


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

   

Pyridoxamine 5-phosphate(1-)

Pyridoxamine 5-phosphate(1-)

C8H12N2O5P- (247.0484)


An organophosphate oxoanion that is the conjugate base of pyridoxamine 5-phosphate. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-[4-Hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-oxopropanoate

3-[4-Hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-oxopropanoate

C14H15O4- (247.097)


   

L-Glutamyl-L-threonine

L-Glutamyl-L-threonine

C9H15N2O6- (247.093)


   

(2S)-2-azaniumyl-5-{[(1S,2R)-1-carboxylato-2-hydroxypropyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[(1S,2R)-1-carboxylato-2-hydroxypropyl]amino}-5-oxopentanoate

C9H15N2O6- (247.093)


   

2-Hydroxyacetaminophen sulfate

2-Hydroxyacetaminophen sulfate

C8H9NO6S (247.0151)


   

HIV-1 Integrase Inhibitor

HIV-1 Integrase Inhibitor

C11H9N3O4 (247.0593)


   

(2-Amino-6-oxo-1H-purin-9-yl) dihydrogen phosphate

(2-Amino-6-oxo-1H-purin-9-yl) dihydrogen phosphate

C5H6N5O5P (247.0107)


   

HHPAA sulfate

HHPAA sulfate

C8H9NO6S (247.0151)


   

Aminocatechol N-acetate sulfate

Aminocatechol N-acetate sulfate

C8H9NO6S (247.0151)


   

7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

C13H10ClNO2 (247.04)


   

ethyl (7Z)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate

ethyl (7Z)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate

C13H13NO4 (247.0845)


   
   

2-Phenoxathiinamine-10,10-dioxide

2-Phenoxathiinamine-10,10-dioxide

C12H9NO3S (247.0303)


   

N-(4-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide

N-(4-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide

C11H9N3O4 (247.0593)


   

6(5H)-Benzo[c]phenanthridinone, 11,12-dihydro-

6(5H)-Benzo[c]phenanthridinone, 11,12-dihydro-

C17H13NO (247.0997)


   

N-(1,2-dihydroacenaphthylen-5-yl)methanesulfonamide

N-(1,2-dihydroacenaphthylen-5-yl)methanesulfonamide

C13H13NO2S (247.0667)


   

N-methyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide

N-methyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide

C13H13NO2S (247.0667)


   

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylthiazole

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylthiazole

C13H13NO2S (247.0667)


   

ethyl N-(3-methyl-4-oxochromen-2-yl)carbamate

ethyl N-(3-methyl-4-oxochromen-2-yl)carbamate

C13H13NO4 (247.0845)


   

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

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

C10H9N5O3 (247.0705)


   

N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide

N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide

C11H9N3O4 (247.0593)


   

aspartyl-asparagine

aspartyl-asparagine

C8H13N3O6 (247.0804)


   

1-(4-Fluorophenyl)-2-(2-pyridinylthio)ethanone

1-(4-Fluorophenyl)-2-(2-pyridinylthio)ethanone

C13H10FNOS (247.0467)


   

5-Amino-4-(1,3-benzodioxol-5-ylhydrazo)-3-pyrazolone

5-Amino-4-(1,3-benzodioxol-5-ylhydrazo)-3-pyrazolone

C10H9N5O3 (247.0705)


   

(2S,3R)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol

(2S,3R)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol

C8H13N3O6 (247.0804)


   

4-methyl-2-nitro-6-[(4H-1,2,4-triazol-4-ylimino)methyl]phenol

4-methyl-2-nitro-6-[(4H-1,2,4-triazol-4-ylimino)methyl]phenol

C10H9N5O3 (247.0705)


   

4-chloro-N-(1H-pyrrol-2-ylmethylene)benzohydrazide

4-chloro-N-(1H-pyrrol-2-ylmethylene)benzohydrazide

C12H10ClN3O (247.0512)


   

4-(2-Aminoethyl)-2-methoxyphenyl hydrogen sulfate

4-(2-Aminoethyl)-2-methoxyphenyl hydrogen sulfate

C9H13NO5S (247.0514)


   

3-Allyl-1-benzoyl-3-fluoro-2-pyrrolidinone

3-Allyl-1-benzoyl-3-fluoro-2-pyrrolidinone

C14H14FNO2 (247.1009)


   

4-(2-Azaniumylethyl)-2-methoxyphenyl sulfate

4-(2-Azaniumylethyl)-2-methoxyphenyl sulfate

C9H13NO5S (247.0514)


   

3-acetamido-3,5-dideoxy-L-lyxo-hept-6-ulopyranosuronic acid

3-acetamido-3,5-dideoxy-L-lyxo-hept-6-ulopyranosuronic acid

C9H13NO7 (247.0692)


   

1H-Indole-2,3-dione, 5,7-dimethyl-1-(trimethylsilyl)-

1H-Indole-2,3-dione, 5,7-dimethyl-1-(trimethylsilyl)-

C13H17NO2Si (247.1029)


   

1H-Indole-2,3-dione, 5-ethyl-1-(trimethylsilyl)-

1H-Indole-2,3-dione, 5-ethyl-1-(trimethylsilyl)-

C13H17NO2Si (247.1029)


   

2-(2,2-Dimethyl-4-oxopentyl)benzothiazole

2-(2,2-Dimethyl-4-oxopentyl)benzothiazole

C14H17NOS (247.1031)


   

1-Acetyl-4-(2-pyridyl)-2-pyrazoline-3-carboxylic acid methyl ester

1-Acetyl-4-(2-pyridyl)-2-pyrazoline-3-carboxylic acid methyl ester

C12H13N3O3 (247.0957)


   

8-Aza-8-phenyl-6,7-benzo-bicyclo(3,2,1)-3-EN-2-one

8-Aza-8-phenyl-6,7-benzo-bicyclo(3,2,1)-3-EN-2-one

C17H13NO (247.0997)


   

semustine

semustine

C10H18ClN3O2 (247.1087)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

N(2)-succinyl-L-glutamic acid

(2S)-2-(3-Carboxypropanoylamino)pentanedioic acid

C9H13NO7 (247.0692)


   

N-(p-Coumaroyl)-L-homoserine lactone

N-(p-Coumaroyl)-L-homoserine lactone

C13H13NO4 (247.0845)


   

Methyl paraoxon

Methyl paraoxon

C8H10NO6P (247.0246)


   

L-gamma-Glu-L-Thr(1-)

L-gamma-Glu-L-Thr(1-)

C9H15N2O6 (247.093)


A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of L-gamma-Glu-L-Thr. Major species at pH 7.3.

   

1-NITROPYRENE

1-NITROPYRENE

C16H9NO2 (247.0633)


D009676 - Noxae > D009153 - Mutagens

   

O-Malonyl-L-carnitine

O-Malonyl-L-carnitine

C10H17NO6 (247.1056)


An O-acyl-L-carnitine in which the acyl group is specified as malonyl.

   

4-(acetylamino)-3-hydroxyphenyl hydrogen sulfate

4-(acetylamino)-3-hydroxyphenyl hydrogen sulfate

C8H9NO6S (247.0151)


An aryl sulfate that is the 3-hydroxy derivative of paracetamol sulfate.

   

Aspartylasparagine

Aspartylasparagine

C8H13N3O6 (247.0804)


   

O-malonylcarnitine

O-malonylcarnitine

C10H17NO6 (247.1056)


An O-acylcarnitine having malonyl as the acyl substituent.

   

(3S)-3-[(2-carboxyacetyl)oxy]-4-(trimethylazaniumyl)butanoate

(3S)-3-[(2-carboxyacetyl)oxy]-4-(trimethylazaniumyl)butanoate

C10H17NO6 (247.1056)


   

pyridoxine 5-phosphate(2-)

pyridoxine 5-phosphate(2-)

C8H10NO6P (247.0246)


Dianion of pyridoxine 5-phosphate.

   

Chlorosalicylanilide

Chlorosalicylanilide

C13H10ClNO2 (247.04)


   

Paraoxon-methyl

Paraoxon-methyl

C8H10NO6P (247.0246)


   

Hydroxyacetaminophen sulfate

Hydroxyacetaminophen sulfate

C8H9NO6S (247.0151)


   
   

N2-Succinylglutamate

N2-Succinylglutamate

C9H13NO7 (247.0692)


   

N-Succinylphenylalanine

N-Succinylphenylalanine

C13H13NO4 (247.0845)


   
   
   

3-Methoxytyramine sulfate

3-Methoxytyramine sulfate

C9H13NO5S (247.0514)


   

Methoxytyramine sulfate

Methoxytyramine sulfate

C9H13NO5S (247.0514)


   

CPCCOEt

CPCCOEt

C13H13NO4 (247.0845)


CPCCOEt is a low affinity, selective, non-competitive and reversible antagonist of metabotropic glutamate receptor 1b (mGluR1b)[1][2].

   

ethyl 2-hydroxy-6-methoxyquinoline-4-carboxylate

ethyl 2-hydroxy-6-methoxyquinoline-4-carboxylate

C13H13NO4 (247.0845)


   

1-isothiocyanato-9-methanesulfinylnonane

1-isothiocyanato-9-methanesulfinylnonane

C11H21NOS2 (247.1064)


   

(3r)-3-hydroxy-1-methyl-3-(2-oxopropyl)quinoline-2,4-dione

(3r)-3-hydroxy-1-methyl-3-(2-oxopropyl)quinoline-2,4-dione

C13H13NO4 (247.0845)


   

(5r)-5-[(4s)-8-hydroxy-1h,4h,5h,6h-pyrrolo[2,3-c]azepin-4-yl]-2-imino-1,5-dihydroimidazol-4-ol

(5r)-5-[(4s)-8-hydroxy-1h,4h,5h,6h-pyrrolo[2,3-c]azepin-4-yl]-2-imino-1,5-dihydroimidazol-4-ol

C11H13N5O2 (247.1069)


   

4-chloro-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaen-11-ol

4-chloro-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaen-11-ol

C13H10ClNO2 (247.04)


   

(2s)-2-[(3-carboxy-1-hydroxypropylidene)amino]pentanedioic acid

(2s)-2-[(3-carboxy-1-hydroxypropylidene)amino]pentanedioic acid

C9H13NO7 (247.0692)


   

1-isothiocyanato-9-[(s)-methanesulfinyl]nonane

1-isothiocyanato-9-[(s)-methanesulfinyl]nonane

C11H21NOS2 (247.1064)


   

4,11-bis(hydroxymethyl)-2-oxa-8-azatricyclo[7.4.0.0³,⁷]trideca-1(13),6,9,11-tetraen-5-one

4,11-bis(hydroxymethyl)-2-oxa-8-azatricyclo[7.4.0.0³,⁷]trideca-1(13),6,9,11-tetraen-5-one

C13H13NO4 (247.0845)


   

(3s,4s)-4,11-bis(hydroxymethyl)-2-oxa-8-azatricyclo[7.4.0.0³,⁷]trideca-1(13),6,9,11-tetraen-5-one

(3s,4s)-4,11-bis(hydroxymethyl)-2-oxa-8-azatricyclo[7.4.0.0³,⁷]trideca-1(13),6,9,11-tetraen-5-one

C13H13NO4 (247.0845)


   

(2r)-2-{[(1s)-1-carboxy-2-methylpropyl]amino}pentanedioic acid

(2r)-2-{[(1s)-1-carboxy-2-methylpropyl]amino}pentanedioic acid

C10H17NO6 (247.1056)


   

7-ethoxy-2,6-dimethylisoquinoline-3,5,8-trione

7-ethoxy-2,6-dimethylisoquinoline-3,5,8-trione

C13H13NO4 (247.0845)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene]amino}butanedioic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene]amino}butanedioic acid

C8H13N3O6 (247.0804)


   

n-[3-(5-hydroxy-2-imino-3h-imidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

n-[3-(5-hydroxy-2-imino-3h-imidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

C11H13N5O2 (247.1069)


   

2-[(1-carboxy-2-methylpropyl)amino]pentanedioic acid

2-[(1-carboxy-2-methylpropyl)amino]pentanedioic acid

C10H17NO6 (247.1056)


   

(2s,4s)-5-hydroxy-4-[(2r,3s,4r)-2,3,4-trihydroxyoxolan-2-yl]-3,4-dihydro-2h-pyrrole-2-carboxylic acid

(2s,4s)-5-hydroxy-4-[(2r,3s,4r)-2,3,4-trihydroxyoxolan-2-yl]-3,4-dihydro-2h-pyrrole-2-carboxylic acid

C9H13NO7 (247.0692)


   

(5s)-5-[(4s)-8-hydroxy-1h,4h,5h,6h-pyrrolo[2,3-c]azepin-4-yl]-2-imino-1,5-dihydroimidazol-4-ol

(5s)-5-[(4s)-8-hydroxy-1h,4h,5h,6h-pyrrolo[2,3-c]azepin-4-yl]-2-imino-1,5-dihydroimidazol-4-ol

C11H13N5O2 (247.1069)


   

n-{3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]propyl}-1h-pyrrole-2-carboxamide

n-{3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]propyl}-1h-pyrrole-2-carboxamide

C11H13N5O2 (247.1069)


   

10-amino-2-methyl-3-(methylsulfanyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-amino-2-methyl-3-(methylsulfanyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C12H13N3OS (247.0779)


   

5-hydroxy-4-(2,3,4-trihydroxyoxolan-2-yl)-3,4-dihydro-2h-pyrrole-2-carboxylic acid

5-hydroxy-4-(2,3,4-trihydroxyoxolan-2-yl)-3,4-dihydro-2h-pyrrole-2-carboxylic acid

C9H13NO7 (247.0692)


   

3-hydroxy-1-methyl-3-(2-oxopropyl)quinoline-2,4-dione

3-hydroxy-1-methyl-3-(2-oxopropyl)quinoline-2,4-dione

C13H13NO4 (247.0845)


   

7-methoxy-1,2,6-trimethylisoquinoline-3,5,8-trione

7-methoxy-1,2,6-trimethylisoquinoline-3,5,8-trione

C13H13NO4 (247.0845)