Exact Mass: 292.0026572

D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens CONFIDENCE standard compound; INTERNAL_ID 35

5-(3-Hydroxy-4-acetoxybut-1-ynyl)-2,2-bithiophene

Carboxyphosphamide

3-({amino[bis(2-chloroethyl)amino]phosphoryl}oxy)propanoic acid

In contrast to previous adult studies on urinary metabolites, plasma carboxyphosphamide concentrations did not support the existence of polymorphic metabolism. Plasma concentrations of dechlorethylcyclophosphamide and carboxyphosphamide were correlated in individual patients, suggesting that the activity of both aldehyde dehydrogenase and cytochrome P450 enzyme(s) determine carboxyphosphamide production in vivo. (PMID: 7850793) Detoxification of cyclophosphamide is effected, in part, by hepatic class 1 aldehyde dehydrogenase (ALDH-1)-catalyzed oxidation of aldophosphamide, a pivotal aldehyde intermediate, to the nontoxic metabolite, carboxyphosphamide. (PMID: 9394035) A key finding was the detection of a metabolite, most likely carboxyphosphamide, that is formed only by cytosols from cells expressing either class 3 or class 1 ALDH. (PMID: 8662659) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

CHLORBROMURON

3-(4-Bromo-3-chlorophenyl)-1-methoxy-1-methylurea

C9H10BrClN2O2 (291.961413)

CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4514; ORIGINAL_PRECURSOR_SCAN_NO 4511 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9192 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4480; ORIGINAL_PRECURSOR_SCAN_NO 4476 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4513 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9173; ORIGINAL_PRECURSOR_SCAN_NO 9171 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4488; ORIGINAL_PRECURSOR_SCAN_NO 4485 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4500; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4513; ORIGINAL_PRECURSOR_SCAN_NO 4508

1,6-DINITROPYRENE

D009676 - Noxae > D009153 - Mutagens

Carboxyifosfamide

3-({Bis[(2-chloroethyl)amino]phosphoryl}oxy)propanoic acid

Carboxyifosfamide is a metabolite of ifosfamide. Ifosfamide (also marketed as Mitoxana and Ifex) is a nitrogen mustard alkylating agent used in the treatment of cancer. It is sometimes abbreviated IFO. (Wikipedia) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

clofop

2-[3-(4-Chlorophenoxy)phenoxy]propanoic acid

D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites

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

5-phospho-alpha-D-ribose cyclic-1,2-phosphate

alpha-D-Ribose 1,2-cyclic phosphate 5-phosphate; 5-Phospho-alpha-D-ribose 1,2-cyclic phosphate

C5H10O10P2 (291.974922)

Chlorosesamone

2-chloro-5,8-dihydroxy-3-(3-methylbut-2-en-1-yl)-1,4-dihydronaphthalene-1,4-dione

Chlorosesamone is found in fats and oils. Chlorosesamone is a constituent of the roots of Sesamum indicum (sesame) Constituent of the roots of Sesamum indicum (sesame). Chlorosesamone is found in fats and oils.

Bis(4-isothiocyanatobutyl) disulfide

1-Isothiocyanato-4-[(4-isothiocyanatobutyl)disulphanyl]butane

C10H16N2S4 (292.0196296)

Bis(4-isothiocyanatobutyl) disulfide is found in brassicas. Bis(4-isothiocyanatobutyl) disulfide is a constituent of salad rocket (Eruca sativa) Constituent of salad rocket (Eruca sativa). Bis(4-isothiocyanatobutyl) disulfide is found in brassicas.

Citreovirone

5,5-dichloro-4-Hydroxy-1-(3-hydroxy-5-methoxyphenyl)-2-pentanone, 9ci

Citreovirone is a mycotoxin produced by the rice storage mould Penicillium citreo-viride. Mycotoxin production by the rice storage mould Penicillium citreo-viride.

2-Hydroxychlorpropamide

N-(4-Chloro-2-hydroxybenzenesulphonyl)propane-1-carbamimidic acid

2-Hydroxychlorpropamide is a metabolite of Chlorpropamide. 2-hydroxychlorpropamide belongs to the family of Benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.

3-Hydroxychlorpropamide

N-(4-Chloro-3-hydroxybenzenesulphonyl)propane-1-carbamimidic acid

3-Hydroxychlorpropamide is only found in individuals that have used or taken Chlorpropamide. 3-Hydroxychlorpropamide is a metabolite of Chlorpropamide. 3-hydroxychlorpropamide belongs to the family of Benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.

Urolithin-3-sulfate

{6-oxo-6H-benzo[c]chromen-3-yl}oxidanesulfonic acid

C13H8O6S (292.0041588)

4-Hydroperoxycyclophosphamide

2-(Bis(2-chloroethyl)amino)tetrahydro-2-oxideo-2H-1,3,2-oxazaphosphorin-4-yl hydroperoxide

(5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-pyridin-3-yl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Clofop

2-(4-(4-Chlorophenoxy)phenoxy)propionic acid

Dinitropyrene

1,2-dinitropyrene

guaneran

6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)sulphanyl]-3,9-dihydro-2H-purin-2-imine

C9H8N8O2S (292.0490908)

Brevifolincarboxylic acid

7,8,9-trihydroxy-3,5-dioxo-1H,2H,3H,5H-cyclopenta[c]isochromene-1-carboxylic acid

Brevifolincarboxylic acid belongs to isocoumarins and derivatives class of compounds. Those are polycyclic compounds containing an isochromane which bears a ketone at the carbon C1. Brevifolincarboxylic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Brevifolincarboxylic acid can be found in pomegranate, which makes brevifolincarboxylic acid a potential biomarker for the consumption of this food product. Brevifolincarboxylic acid is extracted from Polygonum capitatum[1], has inhibitory effect on the aryl hydrocarbon receptor (AhR)[2]. Brevifolincarboxylic acid is an α-glucosidase inhibitor with an IC50 of 323.46 μM[3]. Brevifolincarboxylic acid is extracted from Polygonum capitatum[1], has inhibitory effect on the aryl hydrocarbon receptor (AhR)[2]. Brevifolincarboxylic acid is an α-glucosidase inhibitor with an IC50 of 323.46 μM[3].

Brevifolincarboxylic acid

InChI=1/C13H8O8/c14-5-2-4-7(10(17)9(5)16)8-3(12(18)19)1-6(15)11(8)21-13(4)20/h2-3,14,16-17H,1H2,(H,18,19)

Brevifolincarboxylic acid is a natural product found in Melaleuca leucadendra, Euphorbia maculata, and other organisms with data available. Brevifolincarboxylic acid is extracted from Polygonum capitatum[1], has inhibitory effect on the aryl hydrocarbon receptor (AhR)[2]. Brevifolincarboxylic acid is an α-glucosidase inhibitor with an IC50 of 323.46 μM[3]. Brevifolincarboxylic acid is extracted from Polygonum capitatum[1], has inhibitory effect on the aryl hydrocarbon receptor (AhR)[2]. Brevifolincarboxylic acid is an α-glucosidase inhibitor with an IC50 of 323.46 μM[3].

Brevifolincarboxylic

InChI=1/C13H8O8/c14-5-2-4-7(10(17)9(5)16)8-3(12(18)19)1-6(15)11(8)21-13(4)20/h2-3,14,16-17H,1H2,(H,18,19)

Rac-Selenobiotin

C10H16N2O3Se (292.0326076)

APLICYANIN A

C12H13BrN4 (292.0323518)

4-Chloronorlichexanthone

Phyllanthusiin E

C10H13BrO5 (291.99463080000004)

Alcalinaphenol F

PHORATE SULFONE

C7H17O4PS3 (292.0026572)

Bio3D5

C13H9ClN2S2 (291.9895664)

Pyrimidine 5-nucleotide

C9H13N2O7P (292.0460358)

3-Hydroxy-2-amino-5-brom-benzoylpyridin

4-chloro-3,6,8-trihydroxy-1-methylxanthen-9-one

9H-Xanthen-9-one, 2-chloro-1,3,6-trihydroxy-8-methyl-

C13H8O8

CHEMBL2261303

grisechelin C

C11H14Cl2N2O3 (292.03814339999997)

N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide

CHLORONORLICHEXANTHONE

1-Alcohol,Me ester-Aipha-Oxo-5-(1-propynyl)[2,2-bithiophene]-5-acetic acid

T1801 D

C10H12O2S4 (291.9720132)

4-bromo-1,10-epoxylaur-11-ene

C15H17BrO (292.0462692)

2-acetoxy-4-[2,2]bithiophenyl-5-yl-but-3-yn-1-ol|5-(3-acetoxy-4-hydroxy-1-butynyl)-2,2-bithiophene|5-(4-Hydroxy-3-acetoxybutin-1-yl)-bithienyl-2,2

3-bromo-5-phenylsalicylic acid

7-Chlornorlichexanthone

2-Chloronorlichexanthone

7-Chloronorlichexanthone

4-Chloro-N-[(2-hydroxypropyl)carbamoyl]benzenesulfonamide

2-Hydroxychlorpropamide

NSC 652287

5,5-(2,5-furandiyl)bis-2-thiophenemethanol

RITA is an inhibitor of p53-HDM-2 interaction, binds to p53dN, with a Kd of 1.5 nM, and also induces DNA-DNA cross-links.

NSC 109116

5-bromo-4-hydroxy-[1,1-biphenyl]-3-carboxylic acid

5-bromo-3-pheny Salicylic Acid

5-bromo-2-hydroxy-[1,1-biphenyl]-3-carboxylic acid

3-Hydroxychlorpropamide

4-chloro-3-hydroxy-N-(propylcarbamoyl)benzenesulfonamide

Citreovirone

5,5-dichloro-4-Hydroxy-1-(3-hydroxy-5-methoxyphenyl)-2-pentanone, 9ci

bis(4-isothiocyanatobutyl) disulfide

1-isothiocyanato-4-[(4-isothiocyanatobutyl)disulfanyl]butane

C10H16N2S4 (292.0196296)

Chlorosesamone

2-chloro-5,8-dihydroxy-3-(3-methylbut-2-en-1-yl)-1,4-dihydronaphthalene-1,4-dione

2,4-Dichloro-6-(4-fluorophenyl)quinazoline

5-IODO-2,4-DIMETHOXY-BENZALDEHYDE

proclonol

2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid

4-(4-bromophenoxy)benzoic acid

2-ETHOXY-5-(3-METHYL-UREIDO)-BENZENESULFONYL CHLORIDE

4,7-DICHLORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE

2-(3-METHYL-4-NITRO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Butedronic acid

C5H10O10P2 (291.974922)

C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor

2-bromo-1-(4-fluorophenyl)-2-phenylethanone

2-Iodofluorene

C13H9I (291.9748984)

3-BROMO-4-FLUORO-3-METHYLBENZOPHENONE

METHYL 3-IODO-4-METHOXYBENZOATE

C11H8ClF3N2O2 (292.02263739999995)

triethyl 2,2-dichloro-2-phosphonoacetate

C8H15Cl2O5P (292.003413)

ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

4,7-DICHLORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE

4-chloro-2-(4-chlorophenyl)-6-fluoroquinazoline

4-CHLORO-2-(4-CHLORO-PHENYL)-7-FLUORO-QUINAZOLINE

2-chloro-N,N-diethyl-5-nitrobenzenesulfonamide

Ethyl perfluoropentanoate

C7H5F9O2 (292.0145818)

Ethyl 4-acetoxy-6-chloro-2-naphthoate

3-CHLORO-3,5-DIMETHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-(2-CHLORO-BENZYLOXY)-3-METHOXY-BENZOIC ACID

1-(BENZYLOXY)-4-BROMO-2-METHOXYBENZENE

2-Fluoro-3-iodo-6-(pyrrolidin-1-yl)pyridine

C9H10FIN2 (291.9872742)

3-(2-Benzyl-4,6-dichlorophenyl)propanal

5-Bromo-8-ethoxy-4-hydroxy-3-quinolinecarbonitrile

2-Iodo-3,4-dimethoxybenzaldehyde

1-(3-bromophenyl)-3-thiophen-2-ylprop-2-en-1-one

C13H9BrOS (291.9557444)

Lead azide

N6Pb (291.995085)

2-bromo-1-(6-methoxynaphthalen-2-yl)propan-1-one

{4-[(4-Bromobenzyl)oxy]phenyl}methanol

4-(3,4-DICHLOROSTYRYL)-2,6-DIMETHYLPHENOL

1-(4-BROMOPHENYL)-4-1H-IMIDAZOL-1-YL-BUTANONE

C13H13BrN2O (292.0211188)

6-BROMO-N-(4-METHOXYBENZYL)PYRIDIN-2-AMINE

C13H13BrN2O (292.0211188)

2-Bromo-2,6-dimethoxybiphenyl

ETHYL [2-METHYL-3-(CHLOROSULFONYL)PHENOXY]ACETATE

C11H13ClO5S (292.0172198)

ethyl 4-hydroxy-3-iodobenzoate

(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-(4-METHOXYPHENYL)AMINE

C12H9ClN4OS (292.0185574)

Methyl 4-iodo-3-methoxybenzoate

Methanone, (2,4-dichlorophenyl)[(2R,3S)-3-phenyloxiranyl]-

C15H10Cl2O2 (292.005782)

3-Iodo-4,5-dimethoxybenzaldehyde

2-(BENZYLOXY)-4-BROMO-1-METHOXYBENZENE

2-[(3-aminophenyl)sulfonylamino]benzoic acid

Dichloro(N,N,N,N-tetramethylethylenediamine)palladium(II)

C6H16Cl2N2Pd (291.9725226)

O,O-diethyl O-[4-(methylthio)phenyl] thiophosphate

C11H17O3PS2 (292.0356702)

4-Iodo-2,5-dimethoxybenzaldehyde

Ethyl 3-bromo-5-cyano-1H-indole-2-carboxylate

methyl 2-(4-iodophenoxy)acetate

2-phenyl-3H-benzimidazole-5-sulfonyl chloride

C14H13ClN2OS (292.04370780000005)

2-((4-CHLORO-2-NITROPHENYL)AMINO)BENZOIC ACID

C13H9ClN2O4 (292.0250824)

3,5-Bis(Trifluoromethyl)Benzamidine Hydrochloride

C9H7ClF6N2 (292.0201924)

2-(2-Amino-phenylsulfanyl)-N-(2-chloro-phenyl)-acetamide

2,2-BIPYRIDINIUM CHLOROCHROMATE

C10H9ClCrN2O3 (291.9706774)

2-Bromo-6-(3-piperidinyloxy)pyridine hydrochloride

C10H14BrClN2O (291.9977964)

2-Bromo-6-(4-piperidinyloxy)pyridine hydrochloride

C10H14BrClN2O (291.9977964)

ETHYL 3-AMINO-5-(4-NITROPHENYL)THIOPHEN&

4-Hydroperoxycyclophosphamide

4-Hydroperoxy cyclophosphamide

A phosphorodiamide that is the active metabolite of the nitrogen mustard cyclophosphamide. It has potent antineoplastic and immunosuppressive properties. D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

Nickel(II) Acetylacetonate Dihydrate

C10H18NiO6 (292.0456798)

4-BROMO-3-FLUORO-4-METHYLBENZOPHENONE

C11H20Cl4 (292.03190400000005)

4-nitro-5-piperazin-1-ylthiophene-2-sulfonamide

C8H12N4O4S2 (292.0299952)

1,2,10,11-Tetrachloroundecane

4,6-dichloro-2-(2-fluorophenyl)quinazoline

2-AMINO-6-NITROBENZIMIDAZOLE

6-CHLORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE

(R)-2-(2-IODOPHENOXY)PROPANOIC ACID

3-THIOPHENECARBOXYLIC ACID-5-METHYL-2-{2-(NITROPHENYL)AMINO}METHYL ESTER

3-CHLORO-4-METHYLPHENYLHYDRAZINEHYDROCHLORIDE

Propanoic acid, 2-[4-(2-chlorophenoxy)phenoxy]

4-bromo-2-cyclobutyloxy-1-(difluoromethoxy)benzene

C11H11BrF2O2 (291.991043)

2H-1,3,2-Oxazaphosphorin-2-amine,N,3-bis(2-chloroethyl)tetrahydro-4-hydroperoxy-, 2-oxide

4-(Benzyloxy)-2-bromoanisole

1-Bromoethyl 1-naphthylacetate

C10H14BrO3P (291.98638840000007)

1-bromo-4-diethoxyphosphorylbenzene

4,6-dichloro-2-(4-fluorophenyl)quinazoline

ETHYL 5-CHLORO-2-METHYL-4-SULFAMOYLPHENYLCARBAMATE

5-Bromo-2-nitro-N-phenylaniline

(2,3,4,5,6-pentafluorophenyl) 2-methylpyrazole-3-carboxylate

C11H5F5N2O2 (292.027117)

4-IODO-3-NITRO-N,N-DIMETHYLANILINE

C8H9IN2O2 (291.9708764)

1-ETHYL-2-METHYL-5-[(TRIFLUOROMETHYL)SULFONYL]-1H-BENZIMIDAZOLE

C11H11F3N2O2S (292.0493302)

Benzenesulfonamide,4-methyl-N-(4-nitrophenyl)-

methyl 5-iodo-2-methoxybenzoate

4-PROPYL-4-BROMO-3-FLUOROBIPHENYL

C15H14BrF (292.0262836)

2-(4-AMINO-3-CHLORO-PHENYL)-4-CHLORO-3H-BENZOIMIDAZOL-5-YLAMINE

C13H10Cl2N4 (292.028248)

Benzaldehyde,3-ethoxy-4-hydroxy-5-iodo-

N-(4-bromophenyl)-4-nitroaniline

Methyl 4-iodo-2-methoxybenzoate

ETHYL 5-CYANAMIDE-4-(2-FLUOROPHENYL)-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE

C12H9FN4O2S (292.0430226)

1-(6-IODOBENZO[D][1,3]DIOXOL-5-YL)ETHANOL

C11H14Cl2N2O3 (292.03814339999997)

2-butoxy-3-iodopyridin-4-amine

C9H13IN2O (292.0072598)

alpha-N-Dichloroacetyl-P-aminophenylserinol

(1R,2R)-1-(4-Aminophenyl)-2-(dichloroacetylamino)-1,3-propanediol

4-(pyridin-4-ylmethylsulfamoyl)benzoic acid

C14H13BrS (291.99212780000005)

dimethyl 3-(4-chlorophenoxy)-2-oxopropylphosphonate

C11H14ClO5P (292.0267354)

1-bromo-5-chloro-1-(2-fluorophenyl)-pentan-2-one

C11H11BrClFO (291.9665778)

2-(4-BROMO-2-CHLOROPHENOXY)PROPANOHYDRAZIDE

C9H10BrClN2O2 (291.961413)

1-[(2-Bromophenyl)sulfanyl]-2,4-dimethylbenzene

1-bromo-4-methoxy-2-phenylmethoxybenzene

3-BROMO-3-FLUORO-4-METHYLBENZOPHENONE

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-(phenylsulfonyl)-

Toluidine bule

C10H11AsN5O (292.0179516)

2-Chloro-N-(4-hydroxyphenyl)-5-nitrobenzamide

C13H9ClN2O4 (292.0250824)

N-(4-bromophenyl)-2-nitrobenzenamine

4-chloro-n,n-diethyl-3-nitrobenzenesulfonamide

5-Iodo-2-methoxy-4-methylbenzoic acid

Dimethyl [3-(3-chlorophenoxy)-2-oxopropyl]phosphonate

C11H14ClO5P (292.0267354)

LEAD CYANATE

C2N2O2Pb (291.972619)

4-Chloro-3,5-bis(trifluoromethyl)benzoic acid

C9H3ClF6O2 (291.972576)

2,6-NAPHTHALENEDICARBOXYLIC ACID DIPOTASSIUM SALT

C12H6K2O4 (291.9540236)

5-bromo-1-(4-fluorophenyl)-phthalide

3-AMINO-5-(3-NITRO-PHENYL)-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER

Ethyl 5-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,2,4-oxadiazole -3-carboxylate

C12H9ClN4O3 (292.0363154)

Methyl 2-hydroxy-5-iodo-4-methylbenzoate

2-DIAZO-1-NAPHTHOL-5-SULFONIC ACID SOD&

C10H9N2NaO5S (292.0129864)

2-iodo-4,5-dimethoxybenzaldehyde

3-[[2-(trifluoromethyl)phenyl]carbamothioylamino]propanoic acid

C11H11F3N2O2S (292.0493302)

N-TOSYL-4-CHLORO-7-AZAINDOLE

guaneran

THIAMIPRINE

C9H8N8O2S (292.0490908)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite

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

C10H7Cl3N2O2 (291.9573092)

1H,1H-5,5-Biisoindole-1,1,3,3(2H,2H)-tetrone

C10H9ClO6S (291.98083640000004)

dimethyl 5-chlorosulfonylbenzene-1,3-dicarboxylate

2-[(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)THIO]ANILINE

C13H9ClN2S2 (291.9895664)

2-(acetylamino)-5-(aminosulphonyl)-4-chlorobenzoic acid

C9H9ClN2O5S (291.99206940000005)

1 1-BIS(PHENYLPHOSPHINIDENE)FERROCENE

C16H13FeP (292.0104218)

3-(4-bromophenyl)-1-thiophen-2-ylprop-2-en-1-one

C13H9BrOS (291.9557444)

TERT-BUTYL(4-BROMOTHIAZOL-2-YL)METHYLCARBAMATE

Sodium tetraborate pentahydrate

B4H10Na2O12 (292.033986)

4-BROMO-4-FLUORO-3-METHYLBENZOPHENONE

5-(chloromethyl)-3-[(2,6-dichlorophenoxy)methyl]-1,2,4-oxadiazole

C10H7Cl3N2O2 (291.9573092)

(4-Bromo-thiazol-2-yl)-Methyl-carbamic acid tert-butyl ester

Ethyl 3-amino-5-(4-nitrophenyl)thiophene-2-carboxylate

Gastric Inhibitory Polypeptide (porcine) trifluoroacetate salt

C5H10O10P2 (291.974922)

1-(benzyloxy)-4-(2,2-dichlorocyclopropyl)benzene

C11H8ClF3N2O2 (292.02263739999995)

ethyl 6-chloro-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

TRIETHYLSILYL 2,2-DIFLUORO-2-(FLUOROSULFONYL)ACETATE

C8H15F3O4SSi (292.0412386)

3-(4-METHOXYPHENOXY)-1-IODOPROPANE

C10H13IO2 (291.9960268)

TERT-BUTYL 4-(BROMOMETHYL)THIAZOL-2-YLCARBAMATE

Ethyl 2-(5-bromo-2-methylphenyl)-2,2-difluoroacetate

C11H11BrF2O2 (291.991043)

ethyl 3-hydroxy-4-iodobenzoate

C11H20Cl4 (292.03190400000005)

(4,8-dioxothieno[3,2-f][1]benzothiol-2-yl)methyl acetate

C13H8O4S2 (291.9864008)

1,1,1,3-Tetrachloroundecane

1,3-bis(4-chlorophenyl)propane-1,3-dione

C15H10Cl2O2 (292.005782)

5-bromo-N,N-diethylpyridine-3-sulfonamide

3-IODO-4-ETHOXYBENZOIC ACID

4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-(3-pyridinyl)-, (5R,6S)-

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

4-Sulfanilamidobenzoic acid

D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

(3,5-Dichloro-2,4,6-trihydroxyphenyl)hexan-1-one

An aromatic ketone that is phloroglucinol in which two of the hydrogens attached to the benzene ring have been replaced by chlorines while the third has been replaced by a hexanoyl group. It is the immediate biosynthetic precursor for differentiation-inducing factor 1 (DIF-1). DIF-1 is released by developing Dictyostelium amoebae, inducing them to differentiate into stalk cells.

2-[(Phenylsulfonyl)(2-pyridinyl)amino]acetic acid

2-Chloro-3,6,8-trihydroxy-1-methyl-9H-xanthen-9-one

C10H7F2O6P (291.99483160000005)

DiFMUP

1-(3,5-Dichloro-2,6-dihydroxy-4-methoxyphenyl)pentan-1-one

A differentiation-inducing factor that is pentaphenone bearing two chloro substituents at positions 3 and 5, two hydroxy substituents at positions 2 and 6 as well as a single methoxy substituent at position 4. A secreted, chlorinated molecule that controls cell fate during development of Dictyostelium cells.

2-chloro-N-(pyrimidin-2-ylcarbamothioyl)benzamide

C12H9ClN4OS (292.0185574)

5-(2-thienyl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazole-3-thiol

C11H8N4S3 (291.9911088)

2-{5-[2-(Phenylthio)acetyl]-2-thienyl}acetic acid

N-(4-Methylphenyl)-3-nitrobenzenesulfonamide

Perfosfamide

C14H13O5P (292.05005780000005)

D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

Pasbn

Pergamid (TN)

Urolithin-3-sulfate

{6-oxo-6H-benzo[c]chromen-3-yl}oxidanesulfonic acid

C13H8O6S (292.0041588)

cis-2-Butenylmercuric chloride

C4H7ClHg (291.9942572)

RITA (NSC 652287)

[5-[5-[5-(Hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol

C14H13ClN2OS (292.04370780000005)

RITA is an inhibitor of p53-HDM-2 interaction, binds to p53dN, with a Kd of 1.5 nM, and also induces DNA-DNA cross-links.

4-(1-Imidazolyl)-3,5-dinitrobenzoic acid methyl ester

C11H8N4O6 (292.0443828)

1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)pyrimidin-2(1H)-one

C9H13N2O7P (292.0460358)

2-[(4-Chlorophenyl)methylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

6-Chloro-2-[N-(2-nitro-benzylidene)-hydrazino]-pyrimidin-4-ylamine

C11H9ClN6O2 (292.0475484)

(2-Oxo-1,2-diphenylethoxy)sulfonic acid

C14H12O5S (292.0405422)

1-(4-Chlorophenyl)sulfonyl-3-(3-hydroxypropyl)urea

Methyl 2-hydroxy-3-(4-hydroxy-3-sulooxyphenyl)propanoate

2-Hydroxy-3-(4-methoxy-3-sulooxyphenyl)propanoic acid

3-(3-Hydroxy-5-methoxy-4-sulooxyphenyl)propanoic acid

2-Hydroxy-3-(3-methoxy-4-sulooxyphenyl)propanoic acid

Methyl 3-(3,4-dihydroxyphenyl)-2-sulooxypropanoate

2-(2-Hydroxy-4-methoxy-3-sulooxyphenyl)propanoic acid

2-Bromo-4-pentamethyldisilanylthiophene

C9H17BrSSi2 (291.9772822)

Carboxyphosphamide

2-[3-(4-Chlorophenoxy)phenoxy]propanoic acid

Carboxyifosfamide

1-(4-Chloro-2-hydroxyphenyl)sulfonyl-3-propylurea

Cysteinylglycine (TFA)

C7H11F3N2O5S (292.0340752)

Cysteinylglycine TFA is an endogenous metabolite and used in disease diagnosis[1].

KRAS inhibitor-9

C13H9ClN2S2 (291.9895664)

KRAS inhibitor-9, a potent KRAS inhibitor (Kd=92 μM), blocks the formation of GTP-KRAS and downstream activation of KRAS. KRAS inhibitor-9 binds to KRAS G12D, KRAS G12C and KRAS Q61H protein with a moderate binding affinity. KRAS inhibitor-9 causes G2/M cell cycle arrest and induces apoptosis. KRAS inhibitor-9 selectively inhibits the proliferation of NSCLC cells with KRAS mutation but not normal lung cells[1].

4-(5-bromo-1h-indol-3-yl)-1,3-diazinan-2-imine

C12H13BrN4 (292.0323518)

(5r)-6,7,8-trihydroxy-1,3-dioxo-2h,5h-cyclopenta[c]isochromene-5-carboxylic acid