Exact Mass: 265.0618

Exact Mass Matches: 265.0618

Found 422 metabolites which its exact mass value is equals to given mass value 265.0618, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Albendazole

(5-(Propylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester

C12H15N3O2S (265.0885)


Albendazole is only found in individuals that have used or taken this drug. It is a benzimidazole broad-spectrum anthelmintic structurally related to mebendazole that is effective against many diseases. (From Martindale, The Extra Pharmacopoeia, 30th ed, p38)Albendazole causes degenerative alterations in the tegument and intestinal cells of the worm by binding to the colchicine-sensitive site of tubulin, thus inhibiting its polymerization or assembly into microtubules. The loss of the cytoplasmic microtubules leads to impaired uptake of glucose by the larval and adult stages of the susceptible parasites, and depletes their glycogen stores. Degenerative changes in the endoplasmic reticulum, the mitochondria of the germinal layer, and the subsequent release of lysosomes result in decreased production of adenosine triphosphate (ATP), which is the energy required for the survival of the helminth. Due to diminished energy production, the parasite is immobilized and eventually dies. P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3580 KEIO_ID A082; [MS3] KO008867 KEIO_ID A082; [MS2] KO008866 KEIO_ID A082 Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells[1][2][3][4][5].

   

Anonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C17H15NO2 (265.1103)


Alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus). Anonaine is found in many foods, some of which are sugar apple, sacred lotus, fruits, and custard apple. Anonaine is found in cherimoya. Anonaine is an alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus

   

Streptozocin

3-methyl-3-nitroso-1-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea

C8H15N3O7 (265.091)


Streptozocin is only found in individuals that have used or taken this drug.It is an antibiotic that is produced by Stretomyces achromogenes. It is used as an antineoplastic agent and to induce diabetes in experimental animals. [PubChem]Although its mechanism of action is not completely clear, streptozocin is known to inhibit DNA synthesis, interfere with biochemical reactions of NAD and NADH, and inhibit some enzymes involved in gluconeogenesis. Its activity appears to occur as a result of formation of methylcarbonium ions, which alkylate or bind with many intracellular molecular structures including nucleic acids. Its cytotoxic action is probably due to cross-linking of strands of DNA, resulting in inhibition of DNA synthesis. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents

   

Furofoline

5-Hydroxy-11-methylfuro[2,3-c]acridin-6(11H)-one, 9ci

C16H11NO3 (265.0739)


Furofoline is found in herbs and spices. Furofoline is an alkaloid from the roots of Ruta graveolens (rue Alkaloid from the roots of Ruta graveolens (rue). Furofoline is found in herbs and spices.

   

5-Dehydroadenosine

5-Dehydroadenosine

C10H11N5O4 (265.0811)


   

Anhydrolycorinone

Anhydrolycorinone

C16H11NO3 (265.0739)


   

2,3-Di(4-methoxyphenyl)acrylonitrile

2,3-Bis(p-methoxyphenyl)acrylonitrile; 2,3-Di(4-methoxyphenyl)acrylonitrile

C17H15NO2 (265.1103)


   

Isoniazid alpha-ketoglutaric acid

(2E)-2-{[(pyridin-4-yl)formamido]imino}pentanedioic acid

C11H11N3O5 (265.0699)


Isoniazid alpha-ketoglutaric acid is a metabolite of isoniazid. Isoniazid (Laniazid, Nydrazid), also known as isonicotinylhydrazine (INH), is an organic compound that is the first-line medication in prevention and treatment of tuberculosis. (Wikipedia)

   

Piperolactam A

15-hydroxy-14-methoxy-10-azatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one

C16H11NO3 (265.0739)


Piperolactam A is an alkaloid. Piperolactam A is a natural product found in Piper auritum, Aristolochia cucurbitifolia, and other organisms with data available. Piperolactam A is an alkaloid from roots of Piper longum (long pepper). Alkaloid from roots of Piper longum (long pepper).

   

Agaritinal

2-Amino-4-[(4-formylphenyl)-C-hydroxycarbonohydrazonoyl]butanoate

C12H15N3O4 (265.1063)


Agaritinal is found in mushrooms. Agaritinal is isolated from Agaricus campestris (field mushroom). Isolated from Agaricus campestris (field mushroom). Agaritinal is found in mushrooms.

   

Eduline

6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


Eduline is found in pomes. Eduline is an alkaloid from seeds of Casimiroa edulis (Mexican apple). Alkaloid from seeds of Casimiroa edulis (Mexican apple). Eduline is found in pomes.

   

Eduleine

7-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


Eduleine is found in pomes. Eduleine is an alkaloid from Casimiroa edulis (Mexican apple). Alkaloid from Casimiroa edulis (Mexican apple). Eduleine is found in pomes.

   

Desacetyl-nitazoxanide

2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide

C10H7N3O4S (265.0157)


Desacetyl-nitazoxanide is a metabolite of lamivudine. Lamivudine (2,3-dideoxy-3-thiacytidine, commonly called 3TC) is a potent nucleoside analog reverse transcriptase inhibitor (nRTI). It is marketed by GlaxoSmithKline with the brand names Zeffix, Heptovir, Epivir, and Epivir-HBV. Lamivudine has been used for treatment of chronic hepatitis B at a lower dose than for treatment of HIV. It improves the seroconversion of e-antigen positive hepatitis B and also improves histology staging of the liver. (Wikipedia) D000890 - Anti-Infective Agents

   

Nitecapone

3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione

C12H11NO6 (265.0586)


Nitecapone belongs to the family of Nitrophenols and Derivatives. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both an hydroxyl group and a nitro group on two different ring carbon atoms. D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants C471 - Enzyme Inhibitor

   

2-(2-Phenylacetoxy)propionylglycine

2-[(1-Hydroxypropylidene)amino]-2-[(2-phenylacetyl)oxy]acetate

C13H15NO5 (265.095)


2-(2-Phenylacetoxy)propionylglycine belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

   

Phenylacetylglutamate

(2S)-2-[(1-Hydroxy-2-phenylethylidene)amino]pentanedioate

C13H15NO5 (265.095)


N-Phenylacetylglutamic acid belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

   

(2-Carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) hydrogen sulfate

(2-Carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) hydrogen sulphuric acid

C7H11N3O6S (265.0369)


   

2-Hydroxysaclofen

3-Amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulphonic acid

C9H12ClNO4S (265.0176)


   

Dansyl hydrazine

5-(Dimethylamino)-1-naphthalenesulfonohydrazide

C12H15N3O2S (265.0885)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide

N-(2-(Methylamino)ethyl)-5-isoquinolinesulphonamide

C12H15N3O2S (265.0885)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

Adenosine dialdehyde

2-[1-(6-amino-9H-purin-9-yl)-2-oxoethoxy]-3-hydroxypropanal

C10H11N5O4 (265.0811)


Adenosine dialdehyde, a purine nucleoside analogue, is a potent inhibitor of S-Adenosylhomocysteine hydrolase (SAHH) (Ki=3.3 nM)[1]. Adenosine Dialdehyde exhibits potent anti-tumor activity in vivo and can be used for the cancer research[1][2].

   

Nigerloxin

3-Hydroxy-2-(C-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-(prop-1-en-1-yl)benzoate

C13H15NO5 (265.095)


   

O-(N-Phthalimido)acetophenone

2-(2-acetylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione

C16H11NO3 (265.0739)


   

Zanosar

2,4,5-Trihydroxy-6-(hydroxymethyl)-N-methyl-N-nitrosooxane-3-carbamimidate

C8H15N3O7 (265.091)


   

D-Glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-

3,4,5,6-Tetrahydroxy-N-methyl-N-nitroso-1-oxohexane-2-carbamimidate

C8H15N3O7 (265.091)


D000970 - Antineoplastic Agents

   
   
   

7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-

7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-

C16H11NO3 (265.0739)


   

CHEMBL2335132

CHEMBL2335132

C16H11NO3 (265.0739)


   

Aristolactam AII

Aristolactam AII

C16H11NO3 (265.0739)


   
   

N-benzyl-N,1-dimethyl-1H-imidazole-4-sulfonamide

N-benzyl-N,1-dimethyl-1H-imidazole-4-sulfonamide

C12H15N3O2S (265.0885)


   

Dansyl hydrazine

5-(Dimethylamino)-1-naphthalenesulfonohydrazide

C12H15N3O2S (265.0885)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

1-(2,4-dinitrophenyl)azepane

1-(2,4-dinitrophenyl)azepane

C12H15N3O4 (265.1063)


   

Maybridge3_001569

Maybridge3_001569

C12H15N3O2S (265.0885)


   

Maybridge3_004032

Maybridge3_004032

C13H10F3N3 (265.0827)


   

N-(2-Chlorophenyl)-N-(2-cyanoethyl)-N-isopropylurea

N-(2-Chlorophenyl)-N-(2-cyanoethyl)-N-isopropylurea

C13H16ClN3O (265.0982)


   

3-ethyl-4-hydroxy-1-phenylquinolin-2(1H)-one

3-ethyl-4-hydroxy-1-phenylquinolin-2(1H)-one

C17H15NO2 (265.1103)


   
   

2-amino-3,4,5,6-tetrahydro-4,6-dioxo-7-pteridinepyruvic acid

2-amino-3,4,5,6-tetrahydro-4,6-dioxo-7-pteridinepyruvic acid

C9H7N5O5 (265.0447)


   

(Z)-2-phenylethenylamide-2,3-Epoxy-6,8-nonadiynoic acid|2,3-Epoxy-6,8-nonadiynoic acid cinnamylamide

(Z)-2-phenylethenylamide-2,3-Epoxy-6,8-nonadiynoic acid|2,3-Epoxy-6,8-nonadiynoic acid cinnamylamide

C17H15NO2 (265.1103)


   
   

1,4-dihydroxymimosamycin

1,4-dihydroxymimosamycin

C12H11NO6 (265.0586)


   

METHYL 2-(4-METHOXY-4-OXOBUTANAMIDO)BENZOATE

METHYL 2-(4-METHOXY-4-OXOBUTANAMIDO)BENZOATE

C13H15NO5 (265.095)


   

Benzenesulfonamide, 4-amino-N-(5-hydroxy-2-pyridinyl)-

Benzenesulfonamide, 4-amino-N-(5-hydroxy-2-pyridinyl)-

C11H11N3O3S (265.0521)


   

Aristolamide Ii

Aristolamide Ii

C16H11NO3 (265.0739)


   
   

Piperolactam A

15-hydroxy-14-methoxy-10-azatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one

C16H11NO3 (265.0739)


   
   

xestomanzamine A

xestomanzamine A

C14H11N5O (265.0964)


   

anonaine

(-)-Annonaine

C17H15NO2 (265.1103)


An aporphine alkaloid that exhibits anti-cancer, trypanocidal and antiplasmodial activites.

   

778624-05-8

778624-05-8

C13H15NO5 (265.095)


   

2-Hydroxysaclofen

2-Hydroxysaclofen

C9H12ClNO4S (265.0176)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists

   

AristolactamAII

14-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0^{2,7.0^{12,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one

C16H11NO3 (265.0739)


Aristolactam AII is a natural product found in Marsypopetalum crassum, Dasymaschalon rostratum, and other organisms with data available.

   

albendazole

Albendazole (Albenza)

C12H15N3O2S (265.0885)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4175 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4196; ORIGINAL_PRECURSOR_SCAN_NO 4193 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4155; ORIGINAL_PRECURSOR_SCAN_NO 4150 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4179; ORIGINAL_PRECURSOR_SCAN_NO 4176 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4182; ORIGINAL_PRECURSOR_SCAN_NO 4180 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4169; ORIGINAL_PRECURSOR_SCAN_NO 4165 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8330 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8365; ORIGINAL_PRECURSOR_SCAN_NO 8363 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8375; ORIGINAL_PRECURSOR_SCAN_NO 8373 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8413; ORIGINAL_PRECURSOR_SCAN_NO 8412 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8422; ORIGINAL_PRECURSOR_SCAN_NO 8420 CONFIDENCE standard compound; INTERNAL_ID 453; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8421; ORIGINAL_PRECURSOR_SCAN_NO 8419 CONFIDENCE standard compound; INTERNAL_ID 1058 CONFIDENCE standard compound; INTERNAL_ID 8535 Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells[1][2][3][4][5].

   

Amiloride hydrochloride (Midamor)

Amiloride hydrochloride (Midamor)

C6H9Cl2N7O (265.0246)


   

1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one

NCGC00385457-01_C16H11NO3_1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one

C16H11NO3 (265.0739)


   

Pyridoxal 5-phosphate

Pyridoxal 5-phosphate

C8H12NO7P (265.0351)


   

PharmaGSID_47261

PharmaGSID_47261

C13H15NO3S (265.0773)


CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4350; ORIGINAL_PRECURSOR_SCAN_NO 4349 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4367; ORIGINAL_PRECURSOR_SCAN_NO 4366 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4346; ORIGINAL_PRECURSOR_SCAN_NO 4345 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4372; ORIGINAL_PRECURSOR_SCAN_NO 4370 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4388; ORIGINAL_PRECURSOR_SCAN_NO 4386 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8624; ORIGINAL_PRECURSOR_SCAN_NO 8621 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8706; ORIGINAL_PRECURSOR_SCAN_NO 8704 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8736; ORIGINAL_PRECURSOR_SCAN_NO 8734 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8745; ORIGINAL_PRECURSOR_SCAN_NO 8743 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8768; ORIGINAL_PRECURSOR_SCAN_NO 8766 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8748; ORIGINAL_PRECURSOR_SCAN_NO 8744

   

PYRIDOXAL 5'-PHOSPHATE

PYRIDOXAL 5'-PHOSPHATE

C8H12NO7P (265.0351)


   

Anonain

(-)-anonaine

C17H15NO2 (265.1103)


   
   
   
   
   
   
   

5-Hydroxysulfapyridine

5-Hydroxysulfapyridine

C11H11N3O3S (265.0521)


   

2-OH-Saclofen

3-Amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid

C9H12ClNO4S (265.0176)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists

   

CAY10487

N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-L-alanine, methyl ester

C13H15NO5 (265.095)


   

H-8

N-[2-(methylamino)ethyl]-5-isoquinolinesulfonamide, dihydrochloride

C12H15N3O2S (265.0885)


   

Oxinofen

4-Quinolinecarboxylic acid, 3-hydroxy-2-phenyl- (9CI)

C16H11NO3 (265.0739)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent

   

EDULEINE

7-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


   

Eduline

6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


   

Agaritinal

2-amino-4-[N-(4-formylphenyl)hydrazinecarbonyl]butanoic acid

C12H15N3O4 (265.1063)


   

Nitecapone

3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione

C12H11NO6 (265.0586)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants C471 - Enzyme Inhibitor

   

Tizoxanide

Tizoxanide

C10H7N3O4S (265.0157)


D000890 - Anti-Infective Agents

   

4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE

4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE

C12H11NO4S (265.0409)


   

1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID

1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID

C13H9F2NO3 (265.055)


   

(E)-1-HEXENE-1,2-DIBORONICACIDBIS(PINACOL)ESTER

(E)-1-HEXENE-1,2-DIBORONICACIDBIS(PINACOL)ESTER

C17H15NO2 (265.1103)


   

(E)-1-CHLORO-3-BROMO-1-PROPENE

(E)-1-CHLORO-3-BROMO-1-PROPENE

C17H12ClN (265.0658)


   

2-(4-Nitrophenoxy)naphthalene

2-(4-Nitrophenoxy)naphthalene

C16H11NO3 (265.0739)


   

4-ethyl-3-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione

4-ethyl-3-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione

C12H15N3O2S (265.0885)


   

N,N-BIS(3-CHLOROBENZYL)AMINE

N,N-BIS(3-CHLOROBENZYL)AMINE

C14H13Cl2N (265.0425)


   

ethyl 3-methyl-5-nitro-benzothiophene-2-carboxylate

ethyl 3-methyl-5-nitro-benzothiophene-2-carboxylate

C12H11NO4S (265.0409)


   

5-Chloro-8-methylquinoline-2,3-dicarboxylic acid

5-Chloro-8-methylquinoline-2,3-dicarboxylic acid

C12H8ClNO4 (265.0142)


   

6-Chloro-8-methylquinoline-2,3-dicarboxylic acid

6-Chloro-8-methylquinoline-2,3-dicarboxylic acid

C12H8ClNO4 (265.0142)


   

6-ETHOXY-2-PHENYL-4-QUINOLINOL

6-ETHOXY-2-PHENYL-4-QUINOLINOL

C17H15NO2 (265.1103)


   

[2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-2-OXO-ETHYLSULFANYL]-ACETIC ACID

[2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-2-OXO-ETHYLSULFANYL]-ACETIC ACID

C13H15NO3S (265.0773)


   

tert-butyl 3-[(methanesulfonyloxy)methyl]azetidine-1-carboxylate

tert-butyl 3-[(methanesulfonyloxy)methyl]azetidine-1-carboxylate

C10H19NO5S (265.0984)


   

2,8-Bis(trifluoromethyl)quinoline

2,8-Bis(trifluoromethyl)quinoline

C11H5F6N (265.0326)


   

3-amino-2-hydroxy-[1,1-biphenyl]-3-carboxylic acid hydrochloride

3-amino-2-hydroxy-[1,1-biphenyl]-3-carboxylic acid hydrochloride

C13H12ClNO3 (265.0506)


   

2-(1,3-dioxoisoindol-2-yl)-3-methylsulfanylpropanoic acid

2-(1,3-dioxoisoindol-2-yl)-3-methylsulfanylpropanoic acid

C12H11NO4S (265.0409)


   

1-(3-METHOXYBENZYL)-1H-INDOLE-3-CARBALDEHYDE

1-(3-METHOXYBENZYL)-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

3-(2-Methyl-1-quinoliniumyl)-1-propanesulfonate

3-(2-Methyl-1-quinoliniumyl)-1-propanesulfonate

C13H15NO3S (265.0773)


   

2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine

2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine

C14H13ClFNO (265.067)


   

4-(4-Methylphenylsulfonyl)semicarbazide hydrochloride

4-(4-Methylphenylsulfonyl)semicarbazide hydrochloride

C8H12ClN3O3S (265.0288)


   
   

2-(Methylsulfonyl)ethyl N-succinimidyl carbonate

2-(Methylsulfonyl)ethyl N-succinimidyl carbonate

C8H11NO7S (265.0256)


   

1-N-Cbz-4-Hydroxy-beta-proline

1-N-Cbz-4-Hydroxy-beta-proline

C13H15NO5 (265.095)


   

6-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-amine

6-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-amine

C11H12ClN5O (265.073)


   

2,6-BIS(2-HYDROXYETHOXY)-3,5-PYRIDINEDIAMINE HCl

2,6-BIS(2-HYDROXYETHOXY)-3,5-PYRIDINEDIAMINE HCl

C9H16ClN3O4 (265.0829)


   
   

ART-CHEM-BB B018173

ART-CHEM-BB B018173

C12H15N3O2S (265.0885)


   

5-(p-nitrophenyl)-1-phenylimidazole

5-(p-nitrophenyl)-1-phenylimidazole

C15H11N3O2 (265.0851)


   

(2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one

(2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one

C16H11NO3 (265.0739)


   

1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

C13H9F2NO3 (265.055)


   

(2-amino-4,5-dimethylthiophen-3-yl)(4-chlorophenyl)methanone

(2-amino-4,5-dimethylthiophen-3-yl)(4-chlorophenyl)methanone

C13H12ClNOS (265.0328)


   

ETHYL 3-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 3-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12ClN3O2 (265.0618)


   

1-propoxyisoquinoline-3-carboximidamide,hydrochloride

1-propoxyisoquinoline-3-carboximidamide,hydrochloride

C13H16ClN3O (265.0982)


   

Methyl 5-nitro-2-(trifluoromethoxy)benzoate

Methyl 5-nitro-2-(trifluoromethoxy)benzoate

C9H6F3NO5 (265.0198)


   

3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C13H12ClNO3 (265.0506)


   

3-AMINO-3-[5-(3-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(3-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C13H12ClNO3 (265.0506)


   

3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

C17H15NO2 (265.1103)


   

4-(2,6-difluoro-4-methylbenzoyl)-1H-pyrrole-2-carboxylic acid

4-(2,6-difluoro-4-methylbenzoyl)-1H-pyrrole-2-carboxylic acid

C13H9F2NO3 (265.055)


   

3-hydroxy-1-methyl-2-(4-methylphenyl)quinolin-4-one

3-hydroxy-1-methyl-2-(4-methylphenyl)quinolin-4-one

C17H15NO2 (265.1103)


   

1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

C12H15N3O4 (265.1063)


   

4-(4-methylpiperazin-1-yl)-3-nitrobenzoic acid

4-(4-methylpiperazin-1-yl)-3-nitrobenzoic acid

C12H15N3O4 (265.1063)


   

4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE

4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE

C12H15ClF3N (265.0845)


   

4-(3-trifluoromethylphenyl)piperidine hydrochloride

4-(3-trifluoromethylphenyl)piperidine hydrochloride

C12H15ClF3N (265.0845)


   

4-(3,4-Dichlorophenyl)piperidine

4-(3,4-Dichlorophenyl)piperidine

C11H14Cl3N (265.0192)


   

ETHYL 2-AMINO-4-(4-FLUOROPHENYL)THIOPHENE-3-CARBOXYLATE

ETHYL 2-AMINO-4-(4-FLUOROPHENYL)THIOPHENE-3-CARBOXYLATE

C13H12FNO2S (265.0573)


   

DIMETHYL (4-NITROBENZYLIDENE)MALONATE

DIMETHYL (4-NITROBENZYLIDENE)MALONATE

C12H11NO6 (265.0586)


   

(s)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

(s)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)


   

ethyl 6-methyl-5-nitro-1-benzothiophene-2-carboxylate

ethyl 6-methyl-5-nitro-1-benzothiophene-2-carboxylate

C12H11NO4S (265.0409)


   

{[4-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID

{[4-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID

C11H11N3O3S (265.0521)


   

(4S)-1-[(Benzyloxy)carbonyl]-4-hydroxy-L-proline

(4S)-1-[(Benzyloxy)carbonyl]-4-hydroxy-L-proline

C13H15NO5 (265.095)


   

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-2-CARBONITRILE

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-2-CARBONITRILE

C14H7F4N (265.0515)


   

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBONITRILE

4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBONITRILE

C14H7F4N (265.0515)


   

Ethyl 1-(3-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

Ethyl 1-(3-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

C12H12ClN3O2 (265.0618)


   

Ethyl 1-(6-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

Ethyl 1-(6-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

C12H12ClN3O2 (265.0618)


   

4-HYDROXYMETHYL-3-(4-NITRO-BENZYL)-2-MERCAPTO-3H-IMIDAZOLE

4-HYDROXYMETHYL-3-(4-NITRO-BENZYL)-2-MERCAPTO-3H-IMIDAZOLE

C11H11N3O3S (265.0521)


   

1-BUTYL-3-CHLORO-3-METHYL-1,2,3,4-TETRAHYDROQUINOLINE-2,4-DIONE

1-BUTYL-3-CHLORO-3-METHYL-1,2,3,4-TETRAHYDROQUINOLINE-2,4-DIONE

C14H16ClNO2 (265.087)


   

Avibactam

Avibactam

C7H11N3O6S (265.0369)


A member of the class of azabicycloalkanes that is (2S,5R)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide in which the amino hydrogen at position 6 is replaced by a sulfooxy group. Used (in the form of its sodium salt) in combination with ceftazidime pentahydrate for the treatment of complicated urinary tract infections including pyelonephritis. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D004791 - Enzyme Inhibitors

   

Dipraglurant

Dipraglurant

C16H12FN3 (265.1015)


C78272 - Agent Affecting Nervous System Dipraglurant (ADX48621) is a potent, selective, orally active and brain penetrant mGluR5 negative allosteric modulator (NAM), with an IC50 of 21 nM. Dipraglurant can reduce Levodopa-induced dyskinesia (LID) in vivo[1][2]. Dipraglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide

N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide

C11H11N3O5 (265.0699)


   

4-(Benzyloxy)-3-methoxyaniline hydrochloride

4-(Benzyloxy)-3-methoxyaniline hydrochloride

C14H16ClNO2 (265.087)


   

3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one

3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one

C13H15NO3S (265.0773)


   

methyl 6-chloro-2-(4-fluorophenyl)pyridine-3-carboxylate

methyl 6-chloro-2-(4-fluorophenyl)pyridine-3-carboxylate

C13H9ClFNO2 (265.0306)


   

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

C14H16ClNO2 (265.087)


   

1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine

1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine

C10H11ClF3N3 (265.0594)


   

tert-butyl 4-sulfamoylpiperazine-1-carboxylate

tert-butyl 4-sulfamoylpiperazine-1-carboxylate

C9H19N3O4S (265.1096)


   

2-(4-SULFOPROPYLAMINO)-4-CHLOROPHENOL

2-(4-SULFOPROPYLAMINO)-4-CHLOROPHENOL

C9H12ClNO4S (265.0176)


   

4-(2,2-DIMETHOXYETHYL)-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL

4-(2,2-DIMETHOXYETHYL)-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL

C12H15N3O2S (265.0885)


   
   

Acetamide,N-acetyl-N-9H-fluoren-2-yl-

Acetamide,N-acetyl-N-9H-fluoren-2-yl-

C17H15NO2 (265.1103)


   

(4-cyano-3,5-difluorophenyl) cyclohexanecarboxylate

(4-cyano-3,5-difluorophenyl) cyclohexanecarboxylate

C14H13F2NO2 (265.0914)


   

Ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate

Ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate

C13H12ClNO3 (265.0506)


   

ETHYL5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12ClN3O2 (265.0618)


   

(R)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester

(R)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester

C10H19NO5S (265.0984)


   

(2-(ISOPROPYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID

(2-(ISOPROPYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID

C9H11BF3NO2S (265.0556)


   

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H14BF2NO2 (265.1086)


   

5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride

5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride

C12H8ClNO4 (265.0142)


   

N-BOC-3-BROMO-4-HYDROXY-PYRROLIDINE

N-BOC-3-BROMO-4-HYDROXY-PYRROLIDINE

C9H16BrNO3 (265.0313)


   
   

dicamba-dimethylammonium

dicamba-dimethylammonium

C10H13Cl2NO3 (265.0272)


   

1,5-DIPHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID

1,5-DIPHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID

C15H11N3O2 (265.0851)


   

4-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

4-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

N-CBZ-5-AMINOLEVULINIC ACID

N-CBZ-5-AMINOLEVULINIC ACID

C13H15NO5 (265.095)


   

4-(CYCLOHEXYLTHIO)-3-NITROBENZALDEHYDE

4-(CYCLOHEXYLTHIO)-3-NITROBENZALDEHYDE

C13H15NO3S (265.0773)


   

4-(2-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE

4-(2-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE

C16H11NO3 (265.0739)


   

(4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE

(4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE

C14H13Cl2N (265.0425)


   

3-(2-oxo-2-pyridin-4-ylethylidene)-1,4-dihydroquinoxalin-2-one

3-(2-oxo-2-pyridin-4-ylethylidene)-1,4-dihydroquinoxalin-2-one

C15H11N3O2 (265.0851)


   

1-(2FLUORO-2-DEOXYARABINOFURANOSYL)-5-IODOURACIL

1-(2FLUORO-2-DEOXYARABINOFURANOSYL)-5-IODOURACIL

C14H16FNO3 (265.1114)


   

Creatine Malate

Creatine Malate

C8H15N3O7 (265.091)


   

2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile

2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile

C17H15NO2 (265.1103)


   

(2-AMINO-5-ETHYLTHIOPHEN-3-YL)(2-CHLOROPHENYL)METHANONE

(2-AMINO-5-ETHYLTHIOPHEN-3-YL)(2-CHLOROPHENYL)METHANONE

C13H12ClNOS (265.0328)


   

METHYL 3-(2-CHLOROPHENYL)-5-FORMYLISOXAZOLE-4-CARBOXYLATE

METHYL 3-(2-CHLOROPHENYL)-5-FORMYLISOXAZOLE-4-CARBOXYLATE

C12H8ClNO4 (265.0142)


   

METHYL 3-(4-CHLOROPHENYL)-5-FORMYLISOXAZOLE-4-CARBOXYLATE

METHYL 3-(4-CHLOROPHENYL)-5-FORMYLISOXAZOLE-4-CARBOXYLATE

C12H8ClNO4 (265.0142)


   

N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one

N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one

C14H16FNO3 (265.1114)


   

3-(PIPERIDIN-4-YL)-2H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE

3-(PIPERIDIN-4-YL)-2H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE

C12H15N3O2S (265.0885)


   

3-[N,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt

3-[N,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt

C7H16NNaO6S (265.0596)


   

2-CHLORO-1-[1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE

2-CHLORO-1-[1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE

C14H13ClFNO (265.067)


   

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C12H12ClN3O2 (265.0618)


   

ethyl 2-ethoxy-3-(4-nitrophenyl)prop-2-enoate

ethyl 2-ethoxy-3-(4-nitrophenyl)prop-2-enoate

C13H15NO5 (265.095)


   

4-formyl-N-(furan-2-ylmethyl)benzenesulfonamide

4-formyl-N-(furan-2-ylmethyl)benzenesulfonamide

C12H11NO4S (265.0409)


   

2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride

2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride

C12H12ClN3S (265.044)


   

1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-

1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-

C16H11NO3 (265.0739)


   

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL

C14H16FNO3 (265.1114)


   

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID

C12H15N3O4 (265.1063)


   

4-benzoyl-3-phenyl-5-isoxazolone

4-Benzoyl-3-phenylisoxazol-5(4H)-one

C16H11NO3 (265.0739)


   

5-(Piperidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole hydrochloride

5-(Piperidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole hydrochloride

C13H16ClN3O (265.0982)


   

4-CBZ-MORPHOLINE-3-CARBOXYLICACID

4-CBZ-MORPHOLINE-3-CARBOXYLICACID

C13H15NO5 (265.095)


   

Methyl 4-Fluoro-2-(trifluoroacetaMido)benzoate

Methyl 4-Fluoro-2-(trifluoroacetaMido)benzoate

C10H7F4NO3 (265.0362)


   

METHYL 1-BENZYL-1H-INDOLE-2-CARBOXYLATE

METHYL 1-BENZYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.1103)


   

9-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE

9-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE

C11H12BrN3 (265.0215)


   

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

C12H12ClN3O2 (265.0618)


   

Cbz-D-Hyp-OH

Cbz-D-Hyp-OH

C13H15NO5 (265.095)


   

4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride

4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride

C13H16ClN3O (265.0982)


   

3-chloro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)aniline

3-chloro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)aniline

C14H16ClNO2 (265.087)


   

3-(4-Methylpiperazine-1-sulfonyl)benzonitrile

3-(4-Methylpiperazine-1-sulfonyl)benzonitrile

C12H15N3O2S (265.0885)


   

(R)-5-chloro-2-(5-Methyl-1,4-diazepan-1-yl)benzo[d]oxazole

(R)-5-chloro-2-(5-Methyl-1,4-diazepan-1-yl)benzo[d]oxazole

C13H16ClN3O (265.0982)


   

4-chloro-6-(3,4-dimethoxyphenyl)pyrimidin-2-amine

4-chloro-6-(3,4-dimethoxyphenyl)pyrimidin-2-amine

C12H12ClN3O2 (265.0618)


   

BENZYL-(2,4-DICHLOROBENZYL)AMINE

BENZYL-(2,4-DICHLOROBENZYL)AMINE

C14H13Cl2N (265.0425)


   

3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole,hydrochloride

3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole,hydrochloride

C13H16ClN3O (265.0982)


   

Pyridoxal phosphate hydrate

Pyridoxal 5-​phosphate monohydrate

C8H12NO7P (265.0351)


D018977 - Micronutrients > D014815 - Vitamins Pyridoxal 5'-phosphate hydrate, the active form of vitamin B6, is an essential cofactor for multiple enzymes, including aromatic l-amino acid decarboxylase that catalyzes the final stage in the production of the neurotransmitters dopamine and serotonin. Pyridoxal 5'-phosphate hydrate is the most important coenzyme variant in the process of vitamin B6 intracellular phosphorylation and is interconvertible with other variants, including pyridoxine 5′‐phosphate (PNP) and pyridoxamine 5′‐phosphate (PMP)[1][2].

   

8,5(s)-cycloadenosine

8,5(s)-cycloadenosine

C10H11N5O4 (265.0811)


   

4-ALLYL-5-[(4-FLUOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

4-ALLYL-5-[(4-FLUOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

C12H12FN3OS (265.0685)


   

3-(3,4-dimethoxyphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione

3-(3,4-dimethoxyphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione

C12H15N3O2S (265.0885)


   
   

4-Chloro-N-(tert-butyldimethylsilyl)indole

4-Chloro-N-(tert-butyldimethylsilyl)indole

C14H20ClNSi (265.1053)


   

(R)-1-Boc-3-methanesulfonyloxypyrrolidine

(R)-1-Boc-3-methanesulfonyloxypyrrolidine

C10H19NO5S (265.0984)


   

4-(2-Chloroquinazolin-4-yl)thiomorpholine

4-(2-Chloroquinazolin-4-yl)thiomorpholine

C12H12ClN3S (265.044)


   

2-Methyl-2-propanyl (5-bromopentyl)carbamate

2-Methyl-2-propanyl (5-bromopentyl)carbamate

C10H20BrNO2 (265.0677)


   

8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE

8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE

C11H12BrN3 (265.0215)


   

METHYL 4,6,7-TRIMETHOXYINDOLE-2-CARBOXYLATE

METHYL 4,6,7-TRIMETHOXYINDOLE-2-CARBOXYLATE

C13H15NO5 (265.095)


   

2-(1H-Pyrazol-3-yl)-10H-phenothiazine

2-(1H-Pyrazol-3-yl)-10H-phenothiazine

C15H11N3S (265.0674)


   

Ethyl 3-amino-3-(3,5-difluorophenyl)propionate hydrochloride

Ethyl 3-amino-3-(3,5-difluorophenyl)propionate hydrochloride

C11H14ClF2NO2 (265.0681)


   

2-(4-hydroxyphenyl)quinoline-4-carboxylic acid

2-(4-hydroxyphenyl)quinoline-4-carboxylic acid

C16H11NO3 (265.0739)


   

2-AMINO-4-(4-FLUOROPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

2-AMINO-4-(4-FLUOROPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER

C13H12FNO2S (265.0573)


   

2-(cyclohexylthio)-5-nitrobenzaldehyde

2-(cyclohexylthio)-5-nitrobenzaldehyde

C13H15NO3S (265.0773)


   

methyl 3-amino-4-cyano-5-piperidin-1-ylthiophene-2-carboxylate

methyl 3-amino-4-cyano-5-piperidin-1-ylthiophene-2-carboxylate

C12H15N3O2S (265.0885)


   

2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde

2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde

C16H11NO3 (265.0739)


   

(4-CHLORO-BENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER

(4-CHLORO-BENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER

C14H16ClNO2 (265.087)


   

3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline

3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline

C15H11N3S (265.0674)


   

2-AMINO-8-PYRIDIN-3-YL-7,9-DIOXA-1-THIA-3-AZA-SPIRO[4.5]DEC-2-EN-4-ONE

2-AMINO-8-PYRIDIN-3-YL-7,9-DIOXA-1-THIA-3-AZA-SPIRO[4.5]DEC-2-EN-4-ONE

C11H11N3O3S (265.0521)


   

8-AMINO-4-0X0-2-[1H -TETRAZOLE-5YL ) 4H-1-BENZOPYRAN HYDROCHLORIDE

8-AMINO-4-0X0-2-[1H -TETRAZOLE-5YL ) 4H-1-BENZOPYRAN HYDROCHLORIDE

C10H8ClN5O2 (265.0366)


   

ETHYL5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12ClN3O2 (265.0618)


   

5-PHENYL-3-(PIPERIDIN-3-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE

5-PHENYL-3-(PIPERIDIN-3-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE

C13H16ClN3O (265.0982)


   

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone

C17H15NO2 (265.1103)


   

1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

C17H15NO2 (265.1103)


   

2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl-

2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl-

C9H13Cl2N3O2 (265.0385)


   

2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE

2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE

C17H15NO2 (265.1103)


   
   

ART-CHEM-BB B018024

ART-CHEM-BB B018024

C12H12ClN3S (265.044)


   

2-OXO-6-PYRIDIN-3-YL-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

2-OXO-6-PYRIDIN-3-YL-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C12H6F3N3O (265.0463)


   
   

Z-D-Cis-Hyp-OH

Z-D-Cis-Hyp-OH

C13H15NO5 (265.095)


   

2-AMINO-7-ETHYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)PYRIDINE-3-CARBONITRILE

2-AMINO-7-ETHYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)PYRIDINE-3-CARBONITRILE

C15H11N3O2 (265.0851)


   

Methyl 2-(diphenylmethyleneamino)acrylate

Methyl 2-(diphenylmethyleneamino)acrylate

C17H15NO2 (265.1103)


   

Benzamide,N-[3-(trifluoromethyl)phenyl]-

Benzamide,N-[3-(trifluoromethyl)phenyl]-

C14H10F3NO (265.0714)


   

4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE

4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE

C12H15ClF3N (265.0845)


   

4-Cyanophenyl 4-propylbenzoate

4-Cyanophenyl 4-propylbenzoate

C17H15NO2 (265.1103)


   

2,2:6,2-Terpyridine, 1,1-dioxide

2,2:6,2-Terpyridine, 1,1-dioxide

C15H11N3O2 (265.0851)


   

ETHYL 5-CYANO-3,4-DIMETHYLTHIENO[2,3-B]THIOPHENE-2-CARBOXYLATE

ETHYL 5-CYANO-3,4-DIMETHYLTHIENO[2,3-B]THIOPHENE-2-CARBOXYLATE

C12H11NO2S2 (265.0231)


   

ETHYL 4-(CHLOROSULFONYL)-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE

ETHYL 4-(CHLOROSULFONYL)-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE

C9H12ClNO4S (265.0176)


   

5-nitro-2-piperazin-1-yl-benzoic acid methyl ester

5-nitro-2-piperazin-1-yl-benzoic acid methyl ester

C12H15N3O4 (265.1063)


   

1-tosyl-1H-pyrrole-3-carboxylic acid

1-tosyl-1H-pyrrole-3-carboxylic acid

C12H11NO4S (265.0409)


   

Vanadyl acetylacetonate

Vanadyl acetylacetonate

C10H14O5V (265.0281)


   

2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE

2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE

C16H11NO3 (265.0739)


   

3-(4-METHOXYPHENOXY)BENZYLAMINE HYDROCHLORIDE

3-(4-METHOXYPHENOXY)BENZYLAMINE HYDROCHLORIDE

C14H16ClNO2 (265.087)


   

ASISCHEM B44800

ASISCHEM B44800

C16H11NO3 (265.0739)


   

1-(4-chlorophenyl)- 1,3,8-triazaspiro[4.5]decan-4-one

1-(4-chlorophenyl)- 1,3,8-triazaspiro[4.5]decan-4-one

C13H16ClN3O (265.0982)


   

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde

C9H10F3N3OS (265.0497)


   

Acetamide,N-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]-

Acetamide,N-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]-

C11H11N3OS2 (265.0344)


   

2-(4-(METHYLSULFINYL)BUTYL)ISOINDOLINE-1,3-DIONE

2-(4-(METHYLSULFINYL)BUTYL)ISOINDOLINE-1,3-DIONE

C13H15NO3S (265.0773)


   

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

C12H15N3O4 (265.1063)


   

Ethyl 4-(1H-indol-5-yl)benzoate

Ethyl 4-(1H-indol-5-yl)benzoate

C17H15NO2 (265.1103)


   

N-(5-acetyl-3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide

N-(5-acetyl-3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide

C10H8FN5O3 (265.0611)


   

4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

C14H11N5O (265.0964)


   

1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol

1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol

C13H16ClN3O (265.0982)


   

2-Chloromethyl-3-Methyl-4-(3-Methoxypropoxy)Pyridine Hydrochloride

2-Chloromethyl-3-Methyl-4-(3-Methoxypropoxy)Pyridine Hydrochloride

C11H17Cl2NO2 (265.0636)


   

(4-nitrophenyl) N-(1,3-thiazol-2-yl)carbamate

(4-nitrophenyl) N-(1,3-thiazol-2-yl)carbamate

C10H7N3O4S (265.0157)


   

2,4-diphenyl-1,3-thiazole-5-carbaldehyde

2,4-diphenyl-1,3-thiazole-5-carbaldehyde

C16H11NOS (265.0561)


   
   

4-(CHLOROSULFONYL)BENZOICACID

4-(CHLOROSULFONYL)BENZOICACID

C12H11NO4S (265.0409)


   

(s)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride

(s)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)


   

2-METHYL-3-(4-METHOXYBENZOYL)INDOLE

2-METHYL-3-(4-METHOXYBENZOYL)INDOLE

C17H15NO2 (265.1103)


   

1-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C15H11N3O2 (265.0851)


   

4-Thiazolidinone,5-[(2-ethoxyphenyl)methylene]-2-thioxo-

4-Thiazolidinone,5-[(2-ethoxyphenyl)methylene]-2-thioxo-

C12H11NO2S2 (265.0231)


   

Ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate

Ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate

C13H12ClNO3 (265.0506)


   

3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

C17H15NO2 (265.1103)


   

1,2, 4-Triazine-3(4H)-thione, 5,6-diphenyl-

1,2, 4-Triazine-3(4H)-thione, 5,6-diphenyl-

C15H11N3S (265.0674)


   

1H-Indole-3-propanoicacid, 2-phenyl-

1H-Indole-3-propanoicacid, 2-phenyl-

C17H15NO2 (265.1103)


   

3-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-8-methyl-, ethyl ester

3-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-8-methyl-, ethyl ester

C13H12ClNO3 (265.0506)


   

(r)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

(r)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)


   

(r)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride

(r)-3-amino-4-(2-naphthyl)butanoic acid hydrochloride

C14H16ClNO2 (265.087)


   

1-[(1-methylethyl)amino]anthraquinone

1-[(1-methylethyl)amino]anthraquinone

C17H15NO2 (265.1103)


   

(S)-4-Cbz-Morpholine-3-carboxylic acid

(S)-4-Cbz-Morpholine-3-carboxylic acid

C13H15NO5 (265.095)


   

5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole

5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole

C13H16ClN3O (265.0982)


   

4-METHOXY-7-MORPHOLINOBENZO[D]THIAZOL-2-AMINE

4-METHOXY-7-MORPHOLINOBENZO[D]THIAZOL-2-AMINE

C12H15N3O2S (265.0885)


   

1-benzyl-5,7-dimethylindole-2,3-dione

1-benzyl-5,7-dimethylindole-2,3-dione

C17H15NO2 (265.1103)


   

5-CHLORO-4-(4-METHYL-3-NITROPHENYL)PYRIDAZIN-3(2H)-ONE

5-CHLORO-4-(4-METHYL-3-NITROPHENYL)PYRIDAZIN-3(2H)-ONE

C11H8ClN3O3 (265.0254)


   

4-(ISOPROPYLTHIO)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID

4-(ISOPROPYLTHIO)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID

C12H15N3O2S (265.0885)


   

6-piperazin-1-ylsulfonyl-1H-indole

6-piperazin-1-ylsulfonyl-1H-indole

C12H15N3O2S (265.0885)


   

4-(4-methylpiperazin-1-yl)-2-nitrobenzoic acid

4-(4-methylpiperazin-1-yl)-2-nitrobenzoic acid

C12H15N3O4 (265.1063)


   

(4R)-4-Hydroxy-N,N-diphenyl-2-pentynamide

(4R)-4-Hydroxy-N,N-diphenyl-2-pentynamide

C17H15NO2 (265.1103)


   

Solvent Yellow 18

Solvent Yellow 18

C15H11N3O2 (265.0851)


   

Ethyl 4-chloro-6-methoxy-3-quinolinecarboxylate

Ethyl 4-chloro-6-methoxy-3-quinolinecarboxylate

C13H12ClNO3 (265.0506)


   

1-[2-(4-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine

1-[2-(4-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine

C14H13ClFNO (265.067)


   

2-PYRIDIN-4-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE

2-PYRIDIN-4-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE

C14H10F3NO (265.0714)


   
   

2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester

2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester

C12H15N3O4 (265.1063)


   

Ethyl 5-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Ethyl 5-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

C13H12ClNO3 (265.0506)


   

8-(benzyloxy)-2-methoxyquinoline

8-(benzyloxy)-2-methoxyquinoline

C17H15NO2 (265.1103)


   

NSC59984

NSC59984

C12H15N3O4 (265.1063)


NSC59984 induces mutant p53 protein degradation via MDM2 and the ubiquitin-proteasome pathway[1]. NSC59984 acts by targeting GOF-mutant p53 and stimulates p73 to restore the p53 pathway signaling[2].

   

((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

C11H12ClN5O (265.073)


   

2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

C12H12ClN3O2 (265.0618)


   

(S)-1-Boc-3-methanesulfonyloxy-pyrrolidine

(S)-1-Boc-3-methanesulfonyloxy-pyrrolidine

C10H19NO5S (265.0984)


   

(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate

(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate

C7H11N3O6S (265.0369)


   

1-(3-(4-chlorobenzoyl)piperidin-1-yl)ethanone

1-(3-(4-chlorobenzoyl)piperidin-1-yl)ethanone

C14H16ClNO2 (265.087)


   

(S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl

(S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl

C14H16ClNO2 (265.087)


   

Org 12962

Org 12962

C10H11ClF3N3 (265.0594)


Org-12962 is a potent, selective and orally active 5-HT2C?receptor agonist with a pEC50?value of 7.01. Org-12962 also exhibits high effacy for the 5-HT2A?and 5-HT2B receptor with pEC50s of 6.38 and 6.28, respectively[1][3].Org-12962 displays antiaversive effects in a rat model of panic-like anxiety[2].

   

N-Benzyl-4-fluorobenzenesulfonamide

N-Benzyl-4-fluorobenzenesulfonamide

C13H12FNO2S (265.0573)


   

3-(2-OXO-2-PHENYLETHYL)-2H-1,4-BENZOXAZIN-2-ONE

3-(2-OXO-2-PHENYLETHYL)-2H-1,4-BENZOXAZIN-2-ONE

C16H11NO3 (265.0739)


   

N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE

N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE

C10H19NO5S (265.0984)


   

ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE

ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.1103)


   

3,5-bis(trifluoromethyl)cinnamonitrile

3,5-bis(trifluoromethyl)cinnamonitrile

C11H5F6N (265.0326)


   

N,O-Diacetyl-L-tyrosine

N,O-Diacetyl-L-tyrosine

C13H15NO5 (265.095)


   

Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-

Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-

C17H15NO2 (265.1103)


   

2-fluoro-5-[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile

2-fluoro-5-[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile

C16H8FNO2 (265.0539)


   

3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBONITRILE

3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBONITRILE

C13H15NOS2 (265.0595)


   

1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-

1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-

C16H11NO3 (265.0739)


   

N-ACETYL-4-(4-CHLOROBENZOYL)-PIPERIDINE

N-ACETYL-4-(4-CHLOROBENZOYL)-PIPERIDINE

C14H16ClNO2 (265.087)


   

4-Hydrazino-N-metyl benzene ethane sulfonamide hydrochloride

4-Hydrazino-N-metyl benzene ethane sulfonamide hydrochloride

C9H16ClN3O2S (265.0652)


   

2-AMINO-7 9-DIMETHYL-5-OXO-5H(1)BENZO-

2-AMINO-7 9-DIMETHYL-5-OXO-5H(1)BENZO-

C15H11N3O2 (265.0851)


   

4-(2-QUINOXALINYLAMINO)BENZENECARBOXYLIC ACID

4-(2-QUINOXALINYLAMINO)BENZENECARBOXYLIC ACID

C15H11N3O2 (265.0851)


   

4-(2,6-Dichloro-Phenyl)-Piperidine Hydrochloride

4-(2,6-Dichloro-Phenyl)-Piperidine Hydrochloride

C11H14Cl3N (265.0192)


   

5,5,5-trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide

5,5,5-trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide

C11H11F4NO2 (265.0726)


   

N-(6-CHLOROHEXYL)PHTHALIMIDE

N-(6-CHLOROHEXYL)PHTHALIMIDE

C14H16ClNO2 (265.087)


   

2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE

2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE

C14H16ClNO2 (265.087)


   
   

3-(2-Phenyl-indol-1-yl)-propionic acid

3-(2-Phenyl-indol-1-yl)-propionic acid

C17H15NO2 (265.1103)


   

1-(4-BROMO-2-CYANOPHENYL)PIPERAZINE

1-(4-BROMO-2-CYANOPHENYL)PIPERAZINE

C11H12BrN3 (265.0215)


   

2-Chloro-3-[(2-methoxyethyl)amino]-1,4-naphthoqu

2-Chloro-3-[(2-methoxyethyl)amino]-1,4-naphthoqu

C13H12ClNO3 (265.0506)


   

6-chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl ester

6-chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl ester

C13H12ClNO3 (265.0506)


   

1,2-Naphthalenedione,4-[(3-hydroxyphenyl)amino]-

1,2-Naphthalenedione,4-[(3-hydroxyphenyl)amino]-

C16H11NO3 (265.0739)


   

2-Benzoyl-1H-indole-3-carboxylic acid

2-Benzoyl-1H-indole-3-carboxylic acid

C16H11NO3 (265.0739)


   

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

C14H16FNO3 (265.1114)


   

N-Cbz-2-Morpholinecarboxylic Acid

N-Cbz-2-Morpholinecarboxylic Acid

C13H15NO5 (265.095)


   

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-(4-CHLOROPHENYL)-3-PYRIDINECARBOXYLIC ACID

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-(4-CHLOROPHENYL)-3-PYRIDINECARBOXYLIC ACID

C13H12ClNO3 (265.0506)


   

4-ISOXAZOLECARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-5-METHYL-, ETHYL ESTER

4-ISOXAZOLECARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-5-METHYL-, ETHYL ESTER

C13H12ClNO3 (265.0506)


   

N-(2-Chloroethyl)-N-(2,6-dihydroxycyclohexyl)-N-nitrosourea

N-(2-Chloroethyl)-N-(2,6-dihydroxycyclohexyl)-N-nitrosourea

C9H16ClN3O4 (265.0829)


   

4-[(6-Amino-4-pyrimidinyl)amino]benzenesulfonamide

4-[(6-Amino-4-pyrimidinyl)amino]benzenesulfonamide

C10H11N5O2S (265.0633)


   

[5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-YL]acetonitrile

[5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-YL]acetonitrile

C16H11NO3 (265.0739)


   

3-Oxo-adenosine

3-Oxo-adenosine

C10H11N5O4 (265.0811)


   

N-(2-chloro-4-pyridyl)-N-5-fluoro-phenylurea

N-(2-chloro-4-pyridyl)-N-5-fluoro-phenylurea

C12H9ClFN3O (265.0418)


   

O-(N-Phthalimido)acetophenone

O-(N-Phthalimido)acetophenone

C16H11NO3 (265.0739)


   
   

5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid

5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid

C13H15NO5 (265.095)


   

2,3-Bis(p-methoxyphenyl)acrylonitrile

2,3-Bis(p-methoxyphenyl)acrylonitrile

C17H15NO2 (265.1103)


   

(2E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid

(2E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid

C16H11NO3 (265.0739)


   

N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester

N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester

C11H11N3O3S (265.0521)


   

2-(3,4-Dimethoxyphenyl)quinoline

2-(3,4-Dimethoxyphenyl)quinoline

C17H15NO2 (265.1103)


   

5-(2,2-dimethoxyethyl)-4-phenyl-4H-1,2,4-triazole-3-thiol

5-(2,2-dimethoxyethyl)-4-phenyl-4H-1,2,4-triazole-3-thiol

C12H15N3O2S (265.0885)


   

8,5-Cyclo-2-deoxyguanosine

8,5-Cyclo-2-deoxyguanosine

C10H11N5O4 (265.0811)


An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5 of 2-deoxyguanosine.

   

1-[4-(4-Chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine

1-[4-(4-Chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine

C12H12ClN3S (265.044)


   

2-chloro-N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)acetamide

2-chloro-N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)acetamide

C13H12ClNO3 (265.0506)


   

2-(3-Benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid

2-(3-Benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid

C12H11NO4S (265.0409)


   

3-Benzothiazol-2-ylsulfanyl-pentane-2,4-dione

3-Benzothiazol-2-ylsulfanyl-pentane-2,4-dione

C12H11NO2S2 (265.0231)


   

1-(3,4-Dihydroxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone

1-(3,4-Dihydroxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone

C11H11N3O3S (265.0521)


   

3,6-Diacetyl-9-methyl-9H-carbazole

3,6-Diacetyl-9-methyl-9H-carbazole

C17H15NO2 (265.1103)


   

(2S,3S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid

(2S,3S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid

C13H15NO3S (265.0773)


   

(1E,2E)-N-[(Pentafluorophenyl)methoxy]but-2-en-1-imine

(1E,2E)-N-[(Pentafluorophenyl)methoxy]but-2-en-1-imine

C11H8F5NO (265.0526)


   

3-Fluoro-4-Hydroxybenzaldehyde O-(Cyclohexylcarbonyl)oxime

3-Fluoro-4-Hydroxybenzaldehyde O-(Cyclohexylcarbonyl)oxime

C14H16FNO3 (265.1114)


   

(1-Oxyl-2,2,5,5-tetramethyl-3-pyrroline-3-methyl) Methanethiosulfonate-15N,d15

(1-Oxyl-2,2,5,5-tetramethyl-3-pyrroline-3-methyl) Methanethiosulfonate-15N,d15

C10H19NO3S2 (265.0806)


   

Leptazoline C

Leptazoline C

C13H15NO5 (265.095)


   

2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid

2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid

C8H15N3O5S (265.0732)


   

Oxycinchophen

4-Quinolinecarboxylicacid, 3-hydroxy-2-phenyl-

C16H11NO3 (265.0739)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent

   
   

CID 53394499

CID 53394499

C13H15NO5 (265.095)


   

N-(4-hydroxybenzoyl)-L-glutamate

N-(4-hydroxybenzoyl)-L-glutamate

C12H11NO6-2 (265.0586)


   

Nigerloxin

Nigerloxin

C13H15NO5 (265.095)


A member of the class of benzoic acids that is benzoic acid which is substituted at positions 2, 3, 4, 5, and 6 by carbamoyl, hydroxy, E)-prop-1-en-1-yl, methyl, and methoxy groups, respectively. Obtained from solid-state fermentation of Aspergillus niger CFR-W-105, it inhibits soy bean lipoxygenase-1 (LOX-1) and rat lens aldose reductase (RLAR). It also shows free radical scavenging activity.

   

Amiloride hydrochloride

Amiloride hydrochloride

C6H9Cl2N7O (265.0246)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate

tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate

C12H15N3O4 (265.1063)


   

5-Nitro-6-(3-nitrophenyl)piperidin-2-one

5-Nitro-6-(3-nitrophenyl)piperidin-2-one

C11H11N3O5 (265.0699)


   

N-(2,5-dimethylphenyl)-1-benzofuran-2-carboxamide

N-(2,5-dimethylphenyl)-1-benzofuran-2-carboxamide

C17H15NO2 (265.1103)


   

6-Methoxy-2-pyridin-4-ylmethylene-3,4-dihydro-2H-naphthalen-1-one

6-Methoxy-2-pyridin-4-ylmethylene-3,4-dihydro-2H-naphthalen-1-one

C17H15NO2 (265.1103)


   

5-phenyl-N-(3-pyridinyl)-3-isoxazolecarboxamide

5-phenyl-N-(3-pyridinyl)-3-isoxazolecarboxamide

C15H11N3O2 (265.0851)


   

N,N-diethyl-5-thiophen-2-yl-2-thiophenecarboxamide

N,N-diethyl-5-thiophen-2-yl-2-thiophenecarboxamide

C13H15NOS2 (265.0595)


   

N-hydroxy-4-aminobiphenyl O-sulfate

N-hydroxy-4-aminobiphenyl O-sulfate

C12H11NO4S (265.0409)


   

(5E)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

(5E)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

C10H7N3O4S (265.0157)


   

N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide

N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide

C11H11N3OS2 (265.0344)


   

6-chloro-2-[(1H-1,2,4-triazol-5-ylthio)methyl]imidazo[1,2-a]pyridine

6-chloro-2-[(1H-1,2,4-triazol-5-ylthio)methyl]imidazo[1,2-a]pyridine

C10H8ClN5S (265.0189)


   

benzenecarbothioic acid S-(5-quinolinyl) ester

benzenecarbothioic acid S-(5-quinolinyl) ester

C16H11NOS (265.0561)


   

N-(5-methyl-4,5-dihydrothiazol-2-yl)-3-nitrobenzamide

N-(5-methyl-4,5-dihydrothiazol-2-yl)-3-nitrobenzamide

C11H11N3O3S (265.0521)


   

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxobutanoic acid

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxobutanoic acid

C13H15NO5 (265.095)


   

Sulfapyridine hydroxylamine

Sulfapyridine hydroxylamine

C11H11N3O3S (265.0521)


A pyridine having a 4-hydroxyaminobenzenesulfonamido group at the 2-position.

   
   
   

tetraamminegold(III)

tetraamminegold(III)

AuH12N4+3 (265.0728)


   

5-Tert-butyl-3-[(2-cyanoacetyl)amino]thiophene-2-carboxamide

5-Tert-butyl-3-[(2-cyanoacetyl)amino]thiophene-2-carboxamide

C12H15N3O2S (265.0885)


   

5-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol

5-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol

C17H12FNO (265.0903)


   
   
   
   
   

5-butyl-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one

5-butyl-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one

C12H15N3O2S (265.0885)


   

2-[4-[(E)-oct-1-enyl]-2,5-dioxofuran-3-yl]acetate

2-[4-[(E)-oct-1-enyl]-2,5-dioxofuran-3-yl]acetate

C14H17O5- (265.1076)


   

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester

C12H15N3O4 (265.1063)


   

N-(3-(4-Chlorophenyl)propionyl)piperidin-2-one

N-(3-(4-Chlorophenyl)propionyl)piperidin-2-one

C14H16ClNO2 (265.087)


   

N-(4-Oxo-4H-chromen-3-YL)benzamide

N-(4-Oxo-4H-chromen-3-YL)benzamide

C16H11NO3 (265.0739)


   

Streptozocin

Streptozocin

C8H15N3O7 (265.091)


An N-nitrosourea that is an antibiotic produced by Streptomyces achromogenes. It is used as an antineoplastic agent and to induce diabetes in experimental animals. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents

   

N-(2-(METHYLAMINO)ETHYL)ISOQUINOLINE-

N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide

C12H15N3O2S (265.0885)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   
   

N-Phenylacetylglutamic acid

N-Phenylacetylglutamic acid

C13H15NO5 (265.095)


   

2-(2-Phenylacetoxy)propionylglycine

2-(2-Phenylacetoxy)propionylglycine

C13H15NO5 (265.095)


   

Isoniazid alpha-ketoglutaric acid

Isoniazid alpha-ketoglutaric acid

C11H11N3O5 (265.0699)


   

5'-Dehydroadenosine

5'-Dehydroadenosine

C10H11N5O4 (265.0811)


   

Dehydroadenosine

Dehydroadenosine

C10H11N5O4 (265.0811)


   

3-(4-hydroxy-2-imino-6-oxo-1,5-dihydropteridin-7-yl)-2-oxopropanoic acid

3-(4-hydroxy-2-imino-6-oxo-1,5-dihydropteridin-7-yl)-2-oxopropanoic acid

C9H7N5O5 (265.0447)


   

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-[(1e)-prop-1-en-1-yl]benzoic acid

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-[(1e)-prop-1-en-1-yl]benzoic acid

C13H15NO5 (265.095)


   

5-hydroxy-3-(4-hydroxyphenyl)-4-phenylpyrrol-2-one

5-hydroxy-3-(4-hydroxyphenyl)-4-phenylpyrrol-2-one

C16H11NO3 (265.0739)


   

(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid

(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxo-propanoic acid; (3Z)-3-(2-amino-4,6-diketo-5,8-dihydro-1H-pteridin-7-ylidene)-2-keto-propionic acid; 3-(2-Amino-4,5,6,8-tetrahydro-4,6-dioxopteridin-7(3H)-ylidene)-2-oxopropionic acid; 7449-03-8; EINECS 231-214-4

C9H7N5O5 (265.0447)


{"Ingredient_id": "HBIN009763","Ingredient_name": "(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid","Alias": "(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxo-propanoic acid; (3Z)-3-(2-amino-4,6-diketo-5,8-dihydro-1H-pteridin-7-ylidene)-2-keto-propionic acid; 3-(2-Amino-4,5,6,8-tetrahydro-4,6-dioxopteridin-7(3H)-ylidene)-2-oxopropionic acid; 7449-03-8; EINECS 231-214-4","Ingredient_formula": "C9H7N5O5","Ingredient_Smile": "C(=C(C(=O)O)O)C1=NC2=C(C(=O)NC(=N2)N)NC1=O","Ingredient_weight": "265.18 g/mol","OB_score": "10.6551606","CAS_id": "7449/3/8","SymMap_id": "SMIT12555","TCMID_id": "NA","TCMSP_id": "MOL011684","TCM_ID_id": "NA","PubChem_id": "136217907","DrugBank_id": "NA"}

   

anhydrolycorin-6-one

NA

C16H11NO3 (265.0739)


{"Ingredient_id": "HBIN016169","Ingredient_name": "anhydrolycorin-6-one","Alias": "NA","Ingredient_formula": "C16H11NO3","Ingredient_Smile": "C1CN2C3=C(C=CC=C31)C4=CC5=C(C=C4C2=O)OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,15-diol

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,15-diol

C16H11NO3 (265.0739)


   

2-amino-7-ethyl-3,5,6,8-tetrahydroxynaphthalene-1,4-dione

2-amino-7-ethyl-3,5,6,8-tetrahydroxynaphthalene-1,4-dione

C12H11NO6 (265.0586)


   

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

C16H11NO3 (265.0739)


   

5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium-17-olate

5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium-17-olate

C16H11NO3 (265.0739)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.1103)


   

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-(prop-1-en-1-yl)benzoic acid

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-(prop-1-en-1-yl)benzoic acid

C13H15NO5 (265.095)


   

3,5,7-trihydroxy-7-methyl-2-[(1e)-pent-1-en-1-yl]pyrano[2,3-c]pyrrol-4-one

3,5,7-trihydroxy-7-methyl-2-[(1e)-pent-1-en-1-yl]pyrano[2,3-c]pyrrol-4-one

C13H15NO5 (265.095)


   

(2s,3r,4r,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)-n-methyl-n-nitrosooxane-3-carbamimidic acid

(2s,3r,4r,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)-n-methyl-n-nitrosooxane-3-carbamimidic acid

C8H15N3O7 (265.091)


   

5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

C16H11NO3 (265.0739)


   

2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.1063)


   

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

C16H11NO3 (265.0739)


   

5-(2h-1,3-benzodioxol-5-yl)-2-phenyl-1,3-oxazole

5-(2h-1,3-benzodioxol-5-yl)-2-phenyl-1,3-oxazole

C16H11NO3 (265.0739)


   

4-methoxy-n-[2-(methoxycarbonyl)phenyl]-4-oxobutanimidic acid

4-methoxy-n-[2-(methoxycarbonyl)phenyl]-4-oxobutanimidic acid

C13H15NO5 (265.095)


   

2-(2h-1,3-benzodioxol-5-yl)-1h-quinolin-4-one

2-(2h-1,3-benzodioxol-5-yl)-1h-quinolin-4-one

C16H11NO3 (265.0739)


   

4-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

4-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C16H11NO3 (265.0739)


   

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C17H15NO2 (265.1103)


   

(5s,9ar)-7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

(5s,9ar)-7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

C11H11N3O5 (265.0699)


   

(3r)-3-hydroxy-3-[(4s,5s)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]propanoic acid

(3r)-3-hydroxy-3-[(4s,5s)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]propanoic acid

C13H15NO5 (265.095)


   

2-amino-6-ethyl-3,5,7,8-tetrahydroxynaphthalene-1,4-dione

2-amino-6-ethyl-3,5,7,8-tetrahydroxynaphthalene-1,4-dione

C12H11NO6 (265.0586)


   

7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

C11H11N3O5 (265.0699)


   

(2s)-2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

(2s)-2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.1063)


   

(14r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

(14r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.1103)


   

4-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

4-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

C16H11NO3 (265.0739)