Exact Mass: 265.0963556

Exact Mass Matches: 265.0963556

Found 114 metabolites which its exact mass value is equals to given mass value 265.0963556, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Albendazole

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

C12H15N3O2S (265.088493)


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].

   

Streptozocin

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

C8H15N3O7 (265.090996)


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

   

Agaritinal

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

C12H15N3O4 (265.106251)


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

   

2-(2-Phenylacetoxy)propionylglycine

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

C13H15NO5 (265.095018)


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 (265.095018)


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.

   

Dansyl hydrazine

5-(Dimethylamino)-1-naphthalenesulfonohydrazide

C12H15N3O2S (265.088493)


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 (265.088493)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

Nigerloxin

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

C13H15NO5 (265.095018)


   

Zanosar

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

C8H15N3O7 (265.090996)


   

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

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

C8H15N3O7 (265.090996)


D000970 - Antineoplastic Agents

   

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

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

C12H15N3O2S (265.088493)


   

Dansyl hydrazine

5-(Dimethylamino)-1-naphthalenesulfonohydrazide

C12H15N3O2S (265.088493)


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 (265.106251)


   
   

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

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

C13H16ClN3O (265.09818359999997)


   

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

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

C13H15NO5 (265.095018)


   
   
   

albendazole

Albendazole (Albenza)

C12H15N3O2S (265.088493)


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].

   

CAY10487

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

C13H15NO5 (265.095018)


   

H-8

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

C12H15N3O2S (265.088493)


   

Agaritinal

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

C12H15N3O4 (265.106251)


   

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 (265.088493)


   

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

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

C10H19NO5S (265.09838840000003)


   

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

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

C13H15NO5 (265.095018)


   
   
   

1-propoxyisoquinoline-3-carboximidamide,hydrochloride

1-propoxyisoquinoline-3-carboximidamide,hydrochloride

C13H16ClN3O (265.09818359999997)


   

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 (265.106251)


   

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

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

C12H15N3O4 (265.106251)


   

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

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

C14H16ClNO2 (265.08695059999997)


   

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

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

C13H15NO5 (265.095018)


   

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 (265.08695059999997)


   

Dipraglurant

Dipraglurant

C16H12FN3 (265.1015204)


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.

   

4-(Benzyloxy)-3-methoxyaniline hydrochloride

4-(Benzyloxy)-3-methoxyaniline hydrochloride

C14H16ClNO2 (265.08695059999997)


   

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

C14H16ClNO2 (265.08695059999997)


   

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 (265.088493)


   

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

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

C14H13F2NO2 (265.0914302)


   

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

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

C10H19NO5S (265.09838840000003)


   

N-CBZ-5-AMINOLEVULINIC ACID

N-CBZ-5-AMINOLEVULINIC ACID

C13H15NO5 (265.095018)


   
   

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 (265.088493)


   

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

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

C13H15NO5 (265.095018)


   

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

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

C12H15N3O4 (265.106251)


   

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 (265.09818359999997)


   

4-CBZ-MORPHOLINE-3-CARBOXYLICACID

4-CBZ-MORPHOLINE-3-CARBOXYLICACID

C13H15NO5 (265.095018)


   
   

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

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

C13H16ClN3O (265.09818359999997)


   

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 (265.08695059999997)


   

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

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

C12H15N3O2S (265.088493)


   

(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 (265.09818359999997)


   

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

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

C13H16ClN3O (265.09818359999997)


   

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 (265.088493)


   

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

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

C14H20ClNSi (265.105347)


   

(R)-1-Boc-3-methanesulfonyloxypyrrolidine

(R)-1-Boc-3-methanesulfonyloxypyrrolidine

C10H19NO5S (265.09838840000003)


   

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

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

C13H15NO5 (265.095018)


   

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

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

C12H15N3O2S (265.088493)


   

(4-CHLORO-BENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER

(4-CHLORO-BENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER

C14H16ClNO2 (265.08695059999997)


   

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

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

C13H16ClN3O (265.09818359999997)


   
   

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

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

C12H15N3O4 (265.106251)


   

3-(4-METHOXYPHENOXY)BENZYLAMINE HYDROCHLORIDE

3-(4-METHOXYPHENOXY)BENZYLAMINE HYDROCHLORIDE

C14H16ClNO2 (265.08695059999997)


   

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 (265.09818359999997)


   

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

C12H15N3O4 (265.106251)


   

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 (265.0963556)


   

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 (265.09818359999997)


   

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

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

C14H16ClNO2 (265.08695059999997)


   

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

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

C14H16ClNO2 (265.08695059999997)


   

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

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

C14H16ClNO2 (265.08695059999997)


   

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

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

C13H15NO5 (265.095018)


   

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 (265.09818359999997)


   

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

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

C12H15N3O2S (265.088493)


   

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 (265.088493)


   

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

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

C12H15N3O2S (265.088493)


   

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

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

C12H15N3O4 (265.106251)


   

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

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

C12H15N3O4 (265.106251)


   

NSC59984

NSC59984

C12H15N3O4 (265.106251)


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].

   

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

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

C10H19NO5S (265.09838840000003)


   

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

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

C14H16ClNO2 (265.08695059999997)


   

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

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

C14H16ClNO2 (265.08695059999997)


   

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

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

C10H19NO5S (265.09838840000003)


   

N,O-Diacetyl-L-tyrosine

N,O-Diacetyl-L-tyrosine

C13H15NO5 (265.095018)


   

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

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

C14H16ClNO2 (265.08695059999997)


   
   

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

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

C14H16ClNO2 (265.08695059999997)


   
   

N-Cbz-2-Morpholinecarboxylic Acid

N-Cbz-2-Morpholinecarboxylic Acid

C13H15NO5 (265.095018)


   
   

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

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

C13H15NO5 (265.095018)


   

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 (265.088493)


   
   
   

Nigerloxin

Nigerloxin

C13H15NO5 (265.095018)


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.

   

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

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

C12H15N3O4 (265.106251)


   

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 (265.095018)


   

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

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

C12H15N3O2S (265.088493)


   

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

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

C17H12FNO (265.0902874)


   

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 (265.088493)


   

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 (265.106251)


   

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

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

C14H16ClNO2 (265.08695059999997)


   

Streptozocin

Streptozocin

C8H15N3O7 (265.090996)


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 (265.088493)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

N-Phenylacetylglutamic acid

N-Phenylacetylglutamic acid

C13H15NO5 (265.095018)


   

2-(2-Phenylacetoxy)propionylglycine

2-(2-Phenylacetoxy)propionylglycine

C13H15NO5 (265.095018)


   

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 (265.095018)


   

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 (265.095018)


   

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 (265.095018)


   

(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 (265.090996)


   

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

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

C12H15N3O4 (265.106251)


   

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

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

C13H15NO5 (265.095018)


   

(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 (265.095018)


   

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

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

C12H15N3O4 (265.106251)