Exact Mass: 292.0271

Exact Mass Matches: 292.0271

Found 366 metabolites which its exact mass value is equals to given mass value 292.0271, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-hydroxyflutamide

2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanimidic acid

C11H11F3N2O4 (292.0671)


2-hydroxyflutamide is a metabolite of flutamide. Flutamide is an oral nonsteroidal antiandrogen drug primarily used to treat prostate cancer. It competes with testosterone and its powerful metabolite, dihydrotestosterone (DHT) for binding to androgen receptors in the prostate gland. By doing so, it prevents them from stimulating the prostate cancer cells to grow. Flutamide has been largely replaced by a newer member of this class, bicalutamide, due to a better side-effect profile. (Wikipedia) CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4455; ORIGINAL_PRECURSOR_SCAN_NO 4452 CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4545; ORIGINAL_PRECURSOR_SCAN_NO 4543 CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4476; ORIGINAL_PRECURSOR_SCAN_NO 4471 CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4446; ORIGINAL_PRECURSOR_SCAN_NO 4442 CONFIDENCE standard compound; INTERNAL_ID 401; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4449; ORIGINAL_PRECURSOR_SCAN_NO 4447 D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen

   

1,8-DINITROPYRENE

1,8-DINITROPYRENE

C16H8N2O4 (292.0484)


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

   

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

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

C14H12O3S2 (292.0228)


   

Carboxyphosphamide

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

C7H15Cl2N2O4P (292.0146)


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

   

1,6-DINITROPYRENE

1,6-DINITROPYRENE

C16H8N2O4 (292.0484)


D009676 - Noxae > D009153 - Mutagens

   

Carboxyifosfamide

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

C7H15Cl2N2O4P (292.0146)


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

   

Etrimfos

O-(6-Ethoxy-2-ethyl-4-pyrimidinyl) O,O-dimethyl phosphorothioate, 9ci

C10H17N2O4PS (292.0647)


Etrimfos is an Agricultural insecticid

   

clofop

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

C15H13ClO4 (292.0502)


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

   

3,7-Dinitrofluoranthene

3,7-Dinitrofluoranthene

C16H8N2O4 (292.0484)


   

3,9-Dinitrofluoranthene

3,9-Dinitrofluoranthene

C16H8N2O4 (292.0484)


   

1,3-DINITROPYRENE

1,3-DINITROPYRENE

C16H8N2O4 (292.0484)


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

   

Karanjin

4H-Furo[2,3-h]-1-benzopyran-4-one, 3-methoxy-2-phenyl-

C18H12O4 (292.0736)


Karanjin is an extended flavonoid. Karanjin is a natural product found in Fordia cauliflora, Millettia pulchra, and other organisms with data available. Karanjin is an orally active furanoflavonoid which can be isolated from several Leguminosae. Karanjin exhibits evident anti-diabetic, anti-cancer, anti-inflammatory, antioxidant, anticolitis, anti-ulcer, anti-Alzheimer properties and multiple insect repellent/insecticidal, acaricide properties, suggesting the potential of Karanjin to be applied to relevant research[1]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2].

   

Chlorosesamone

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

C15H13ClO4 (292.0502)


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 (292.0196)


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.

   

Cordeauxione

2-acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-dihydronaphthalene-1,5-dione

C14H12O7 (292.0583)


Cordeauxione is found in nuts. Cordeauxione is isolated from leaf hairs of Cordeauxia edulis (yehib Isolated from leaf hairs of Cordeauxia edulis (yehib). Cordeauxione is found in nuts.

   

3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one

4-hydroxy-12-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaen-2-one

C18H12O4 (292.0736)


3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is found in fruits. 3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is isolated from Musa acuminata infected with Colletotrichum musae. Isolated from Musa acuminata infected with Colletotrichum musae. 3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is found in fruits.

   

Citreovirone

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

C12H14Cl2O4 (292.0269)


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

C10H13ClN2O4S (292.0285)


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

C10H13ClN2O4S (292.0285)


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.

   

3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one

4-hydroxy-6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaen-2-one

C18H12O4 (292.0736)


3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is found in fruits. 3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is isolated from Musa acuminata infected with Colletotrichum musae. Isolated from Musa acuminata infected with Colletotrichum musae. 3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one is found in fruits.

   

S-methylazathioprine

methyl(1-methyl-4-nitro-1H-imidazol-5-yl)9H-purin-6-ylsulfanium

C10H10N7O2S+ (292.0617)


S-methylazathioprine is a metabolite of azathioprine. Azathioprine is a purine analogue immunosuppressive drug. It is used to prevent rejection following organ transplantation, and to treat a vast array of autoimmune diseases, including rheumatoid arthritis, pemphigus, inflammatory bowel disease, multiple sclerosis, autoimmune hepatitis, atopic dermatitis, myasthenia gravis, neuromyelitis optica or Devics disease, restrictive lung disease, and others. (Wikipedia)

   

Urolithin-3-sulfate

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

C13H8O6S (292.0042)


   

N(4)-Acetylsulfadiazine

N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}ethanimidic acid

C12H12N4O3S (292.063)


   

4-Hydroperoxycyclophosphamide

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

C7H15Cl2N2O4P (292.0146)


   

(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

(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

C13H12N2O4S (292.0518)


   

Clofop

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

C15H13ClO4 (292.0502)


   

Dinitropyrene

1,2-dinitropyrene

C16H8N2O4 (292.0484)


   

Karanjin

3-methoxy-2-phenyl-4H-furo(2,3-h)-1-benzopyran-4-one

C18H12O4 (292.0736)


Karanjin is an orally active furanoflavonoid which can be isolated from several Leguminosae. Karanjin exhibits evident anti-diabetic, anti-cancer, anti-inflammatory, antioxidant, anticolitis, anti-ulcer, anti-Alzheimer properties and multiple insect repellent/insecticidal, acaricide properties, suggesting the potential of Karanjin to be applied to relevant research[1]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2].

   

N-acetylsulphadiazine

N-(4-aminobenzenesulfonyl)-N-(pyrimidin-2-yl)acetamide

C12H12N4O3S (292.063)


   

1-Galactopyranosyl-5-fluorouracil

5-fluoro-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H13FN2O7 (292.0707)


   

Tanshinol A

6-(hydroxymethyl)-14-methyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaene-16,17-dione

C18H12O4 (292.0736)


   

guaneran

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

C9H8N8O2S (292.0491)


   

Vulgarol

2,5-dihydroxy-3,6-diphenylcyclohexa-2,5-diene-1,4-dione

C18H12O4 (292.0736)


Vulgarol, also known as 2,5-dihydroxy-3,6-diphenyl-1,4-benzoquinone, is a member of the class of compounds known as P-benzoquinones. P-benzoquinones are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively. Vulgarol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Vulgarol can be found in mugwort, which makes vulgarol a potential biomarker for the consumption of this food product.

   

Brevifolincarboxylic acid

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

C13H8O8 (292.0219)


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)

C13H8O8 (292.0219)


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)

C13H8O8 (292.0219)


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].

   

Xerulinic acid

(Z,E,E,E,E)-14-(5-Oxo-2(5H)-furanylidene)-2,8,10,12-tetradecatetraene-4,6-diynoic acid

C18H12O4 (292.0736)


   
   

4-Methoxyfurano[2,3:6,7]aurone

4-Methoxyfurano [ 2",3":6,7 ] aurone

C18H12O4 (292.0736)


   

Pongaglabol methyl ether

5-Methoxyfurano[8,7-4,5]flavone

C18H12O4 (292.0736)


   

7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one

7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one

C18H12O4 (292.0736)


   
   

4-Chloronorlichexanthone

4-Chloronorlichexanthone

C14H9ClO5 (292.0138)


   

(-)-2,3-Dihydrocitromycetin

(-)-2,3-Dihydrocitromycetin

C14H12O7 (292.0583)


   

Yerrinquinone

Yerrinquinone

C14H12O7 (292.0583)


   

Phyllanthusiin E

Phyllanthusiin E

C13H8O8 (292.0219)


   

Alcalinaphenol F

Alcalinaphenol F

C10H13BrO5 (291.9946)


   

Pongone

7- (3-Methoxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C18H12O4 (292.0736)


   

Karanjin

4H-Furo(2,3-h)-1-benzopyran-4-one, 3-methoxy-2-phenyl- (8CI)(9CI)

C18H12O4 (292.0736)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.329 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.324 Karanjin is an orally active furanoflavonoid which can be isolated from several Leguminosae. Karanjin exhibits evident anti-diabetic, anti-cancer, anti-inflammatory, antioxidant, anticolitis, anti-ulcer, anti-Alzheimer properties and multiple insect repellent/insecticidal, acaricide properties, suggesting the potential of Karanjin to be applied to relevant research[1]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2]. Karanjin is a major active furanoflavonol constituent of Fordia cauliflora. Karanjin induces GLUT4 translocation in skeletal muscle cells by increasing AMPK activity. Karanjin can induce cancer cell death through cell cycle arrest and enhance apoptosis[1][2].

   

Pinnatin

4-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C18H12O4 (292.0736)


   

Kanjone

6-Methoxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one

C18H12O4 (292.0736)


   

9-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one

9-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C18H12O4 (292.0736)


   

2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

C18H12O4 (292.0736)


   

2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

C18H12O4 (292.0736)


   

Ponganone XI

6-Methoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C18H12O4 (292.0736)


   

Cauliflorin A

2- (3-Methoxyphenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one

C18H12O4 (292.0736)


   

Derriobtusone A

2-Benzoyl-3-methoxybenzo [ 1,2-b:3,4-b ] difuran

C18H12O4 (292.0736)


   

Glabone

4-Methoxyfurano [ 2",3":7,6 ] flavone

C18H12O4 (292.0736)


   

N(4)-Acetylsulfadiazine

N(4)-Acetylsulfadiazine

C12H12N4O3S (292.063)


A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the drug sulfadiazine. D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

PHORATE SULFONE

PHORATE SULFONE

C7H17O4PS3 (292.0027)


   
   
   

Monodydroxytanshinone I

Monodydroxytanshinone I

C18H12O4 (292.0736)


   

Pyrimidine 5-nucleotide

Pyrimidine 5-nucleotide

C9H13N2O7P (292.046)


   

cordeauxione

cordeauxione

C14H12O7 (292.0583)


   

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

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

C12H9BrN2O2 (291.9847)


   

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

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

C14H9ClO5 (292.0138)


   

CHEMBL3581061

CHEMBL3581061

C18H12O4 (292.0736)


   

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

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

C14H9ClO5 (292.0138)


   

Prefluostatin

Prefluostatin

C18H12O4 (292.0736)


   

CHEMBL4282750

CHEMBL4282750

C18H12O4 (292.0736)


   

4H-Furo(2,3-h)-1-benzopyran-4-one, 2-(2-methoxyphenyl)-

4H-Furo(2,3-h)-1-benzopyran-4-one, 2-(2-methoxyphenyl)-

C18H12O4 (292.0736)


   

5-methoxyfurano(2,3:7,8)flavone

5-methoxyfurano(2,3:7,8)flavone

C18H12O4 (292.0736)


   

2-Oxo-3-(alpha,3,4-trihydroxyphenethyl)-2H-pyran-6-carboxylic acid

2-Oxo-3-(alpha,3,4-trihydroxyphenethyl)-2H-pyran-6-carboxylic acid

C14H12O7 (292.0583)


   

Benzoyl-4-Hydroxy-6-phenyl-2(1H)-pyranone

Benzoyl-4-Hydroxy-6-phenyl-2(1H)-pyranone

C18H12O4 (292.0736)


   

CHEMBL2261303

CHEMBL2261303

C13H8O8 (292.0219)


   

juglomycin G

juglomycin G

C14H12O7 (292.0583)


   

Isocordeauxione

Isocordeauxione

C14H12O7 (292.0583)


   

Polyporic acid

Polyporic acid

C18H12O4 (292.0736)


   
   

Lachnanthopyrone

Lachnanthopyrone

C18H12O4 (292.0736)


   

preussochromone C

preussochromone C

C14H12O7 (292.0583)


   

7-hydroxy-8-methoxy-1,2-methylenedioxypyrene

7-hydroxy-8-methoxy-1,2-methylenedioxypyrene

C18H12O4 (292.0736)


   
   

3-(1-Hydroxy-3-oxobutyl)-4-oxo-7-hydroxy-4H-1-benzopyran-5-carboxylic acid

3-(1-Hydroxy-3-oxobutyl)-4-oxo-7-hydroxy-4H-1-benzopyran-5-carboxylic acid

C14H12O7 (292.0583)


   

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

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

C11H14Cl2N2O3 (292.0381)


   

przewaquinone B

przewaquinone B

C18H12O4 (292.0736)


   

CHLORONORLICHEXANTHONE

CHLORONORLICHEXANTHONE

C14H9ClO5 (292.0138)


   

1-Oxo-2-phenyl-pent-2-en-1,3,5-tricarbonsaeure|1-oxo-2-phenyl-pent-2-ene-1,3,5-tricarboxylic acid

1-Oxo-2-phenyl-pent-2-en-1,3,5-tricarbonsaeure|1-oxo-2-phenyl-pent-2-ene-1,3,5-tricarboxylic acid

C14H12O7 (292.0583)


   

Pongol methyl ether

Pongol methyl ether

C18H12O4 (292.0736)


   

2-Methyl-4-oxo-8,9-dihydroxy-3,4-dihydro-2H,5H-pyrano[3,2-c][1]benzopyran-10-carboxylic acid

2-Methyl-4-oxo-8,9-dihydroxy-3,4-dihydro-2H,5H-pyrano[3,2-c][1]benzopyran-10-carboxylic acid

C14H12O7 (292.0583)


   

Volucrisporin

Volucrisporin

C18H12O4 (292.0736)


   

Tanshinol A

6-(hydroxymethyl)-1-methyl-naphtho[1,2-g][1]benzoxole-10,11-dione

C18H12O4 (292.0736)


   

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

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

C14H12O3S2 (292.0228)


   

(?)-Olivovariin

(?)-Olivovariin

C14H12O7 (292.0583)


   

3-Hydroxy-1,4-diphenyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

3-Hydroxy-1,4-diphenyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C18H12O4 (292.0736)


   

2,5,8-trihydroxy-6-methoxy-3-(2-oxopropyl)-1,4-naphthoquinone|6-Me ether-2,5,6,8-Tetrahydroxy-3-(2-oxopropyl)-1,4-naphthoquinone

2,5,8-trihydroxy-6-methoxy-3-(2-oxopropyl)-1,4-naphthoquinone|6-Me ether-2,5,6,8-Tetrahydroxy-3-(2-oxopropyl)-1,4-naphthoquinone

C14H12O7 (292.0583)


   

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

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

C15H17BrO (292.0463)


   

Juglomycin D

Juglomycin D

C14H12O7 (292.0583)


   

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

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

C14H12O3S2 (292.0228)


   

Floccosic acid

Floccosic acid

C14H12O7 (292.0583)


   
   

3-Benzoyl-6-phenyl-pyran-2,4-dione

3-Benzoyl-6-phenyl-pyran-2,4-dione

C18H12O4 (292.0736)


   

N4-Acetylsulfadiazine

N(4)-Acetylsulfadiazine

C12H12N4O3S (292.063)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 248 CONFIDENCE standard compound; INTERNAL_ID 2013

   

3-methoxy-2-phenylfuro[2,3-h]chromen-4-one

NCGC00017182-04!3-methoxy-2-phenylfuro[2,3-h]chromen-4-one

C18H12O4 (292.0736)


   

7-Chlornorlichexanthone

7-Chlornorlichexanthone

C14H9ClO5 (292.0138)


   

2-Chloronorlichexanthone

2-Chloronorlichexanthone

C14H9ClO5 (292.0138)


   

7-Chloronorlichexanthone

7-Chloronorlichexanthone

C14H9ClO5 (292.0138)


   

3-methoxy-2-phenylfuro[2,3-h]chromen-4-one [IIN-based on: CCMSLIB00000848722]

NCGC00017182-04!3-methoxy-2-phenylfuro[2,3-h]chromen-4-one [IIN-based on: CCMSLIB00000848722]

C18H12O4 (292.0736)


   

3-methoxy-2-phenylfuro[2,3-h]chromen-4-one [IIN-based: Match]

NCGC00017182-04!3-methoxy-2-phenylfuro[2,3-h]chromen-4-one [IIN-based: Match]

C18H12O4 (292.0736)


   

Karanjin_major

Karanjin_major

C18H12O4 (292.0736)


   

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

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

C10H13ClN2O4S (292.0285)


   

2-Hydroxychlorpropamide

2-Hydroxychlorpropamide

C10H13ClN2O4S (292.0285)


   

N-Acetylsulfadiazine

N-Acetylsulfadiazine

C12H12N4O3S (292.063)


   

3-(2-chloro-10H-phenothiazin-10-yl)propan-1-amine

3-(2-chloro-10H-phenothiazin-10-yl)propan-1-amine

C15H13D2ClN2S (292.077)


   

NSC 652287

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

C14H12O3S2 (292.0228)


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.

   

3-Hydroxychlorpropamide

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

C10H13ClN2O4S (292.0285)


   

Citreovirone

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

C12H14Cl2O4 (292.0269)


   

bis(4-isothiocyanatobutyl) disulfide

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

C10H16N2S4 (292.0196)


   

Chlorosesamone

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

C15H13ClO4 (292.0502)


   

3-Hydroxy-9-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one

4-hydroxy-12-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(12),5(13),6,8,10-pentaen-2-one

C18H12O4 (292.0736)


   

3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one

4-hydroxy-6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-2-one

C18H12O4 (292.0736)


   

3-benzoyl-6-phenyl-2H-pyran-2,4(3H)-dione

3-benzoyl-6-phenyl-2H-pyran-2,4(3H)-dione

C18H12O4 (292.0736)


   

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

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

C14H7Cl2FN2 (291.997)


   

4-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

4-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

C11H17ClN2O3S (292.0648)


   
   

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

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

C13H12N2O4S (292.0518)


   

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

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

C14H16N2OS2 (292.0704)


   

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

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

C10H13ClN2O4S (292.0285)


   

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

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

C14H7Cl2FN2 (291.997)


   

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

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

C13H12N2O4S (292.0518)


   

5-bromo-3-(1-methylpiperidin-4-yl)-1H-indole

5-bromo-3-(1-methylpiperidin-4-yl)-1H-indole

C14H17BrN2 (292.0575)


   

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

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

C14H10BrFO (291.9899)


   

3-BROMO-4-FLUORO-3-METHYLBENZOPHENONE

3-BROMO-4-FLUORO-3-METHYLBENZOPHENONE

C14H10BrFO (291.9899)


   

2-acetyloxy-5-(2,4-difluorophenyl)benzoic acid

2-acetyloxy-5-(2,4-difluorophenyl)benzoic acid

C15H10F2O4 (292.0547)


   

triethyl 2,2-dichloro-2-phosphonoacetate

triethyl 2,2-dichloro-2-phosphonoacetate

C8H15Cl2O5P (292.0034)


   

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

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

C11H8ClF3N2O2 (292.0226)


   

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

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

C14H7Cl2FN2 (291.997)


   

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

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

C14H7Cl2FN2 (291.997)


   

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

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

C14H7Cl2FN2 (291.997)


   

3-ALLYL-2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

3-ALLYL-2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

C14H16N2OS2 (292.0704)


   
   

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

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

C10H13ClN2O4S (292.0285)


   

Ethyl perfluoropentanoate

Ethyl perfluoropentanoate

C7H5F9O2 (292.0146)


   

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

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

C15H13ClO4 (292.0502)


   

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

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

C15H13ClO4 (292.0502)


   

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

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

C15H13ClO4 (292.0502)


   

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

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

C14H13BrO2 (292.0099)


   

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

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

C9H10FIN2 (291.9873)


   

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

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

C16H14Cl2O (292.0422)


   

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

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

C12H9BrN2O2 (291.9847)


   

Lead azide

Lead azide

N6Pb (291.9951)


   

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

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

C14H13BrO2 (292.0099)


   

2-chloromalondianil hydrochloride

2-chloromalondianil hydrochloride

C15H14Cl2N2 (292.0534)


   

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

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

C14H13BrO2 (292.0099)


   

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

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

C16H14Cl2O (292.0422)


   

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

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

C13H13BrN2O (292.0211)


   

1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid,dihydrochloride

1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid,dihydrochloride

C12H18Cl2N2O2 (292.0745)


   

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

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

C15H14Cl2N2 (292.0534)


   

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

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

C13H13BrN2O (292.0211)


   

5-bromo-3-((1-Methylpyrrolidin-2-yl)Methyl)-1H-indole

5-bromo-3-((1-Methylpyrrolidin-2-yl)Methyl)-1H-indole

C14H17BrN2 (292.0575)


   

2-Bromo-2,6-dimethoxybiphenyl

2-Bromo-2,6-dimethoxybiphenyl

C14H13BrO2 (292.0099)


   

2-METHOXYBENZYL TOSYLATE

2-METHOXYBENZYL TOSYLATE

C15H16O4S (292.0769)


   

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

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

C11H13ClO5S (292.0172)


   
   

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

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

C12H9ClN4OS (292.0186)


   

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

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

C15H10Cl2O2 (292.0058)


   

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

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

C14H13BrO2 (292.0099)


   

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

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

C13H12N2O4S (292.0518)


   

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

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

C11H17O3PS2 (292.0357)


   

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

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

C12H9BrN2O2 (291.9847)


   

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

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

C13H9ClN2O2S (292.0073)


   

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

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

C13H9ClN2O4 (292.0251)


   

4-((4-Isopropoxyphenyl)sulfonyl)phenol

4-((4-Isopropoxyphenyl)sulfonyl)phenol

C15H16O4S (292.0769)


   

3,5-Bis(Trifluoromethyl)Benzamidine Hydrochloride

3,5-Bis(Trifluoromethyl)Benzamidine Hydrochloride

C9H7ClF6N2 (292.0202)


   

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

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

C14H13ClN2OS (292.0437)


   

2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate

2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate

C15H16O4S (292.0769)


   

Dasanit O-analog

Dasanit O-analog

C11H17O5PS (292.0534)


   

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

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

C10H14BrClN2O (291.9978)


   

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

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

C10H14BrClN2O (291.9978)


   

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

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

C13H12N2O4S (292.0518)


   

4-Hydroperoxycyclophosphamide

4-Hydroperoxy cyclophosphamide

C7H15Cl2N2O4P (292.0146)


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

   

1-(AMINOMETHYL)-3,4-DIHYDRO-6,7-DIMETHOXY-ISOQUINOLINE DIHYDROCHLORIDE

1-(AMINOMETHYL)-3,4-DIHYDRO-6,7-DIMETHOXY-ISOQUINOLINE DIHYDROCHLORIDE

C12H18Cl2N2O2 (292.0745)


   

Nickel(II) Acetylacetonate Dihydrate

Nickel(II) Acetylacetonate Dihydrate

C10H18NiO6 (292.0457)


   

4-BROMO-3-FLUORO-4-METHYLBENZOPHENONE

4-BROMO-3-FLUORO-4-METHYLBENZOPHENONE

C14H10BrFO (291.9899)


   

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

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

C8H12N4O4S2 (292.03)


   

1,2,10,11-Tetrachloroundecane

1,2,10,11-Tetrachloroundecane

C11H20Cl4 (292.0319)


   

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

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

C14H7Cl2FN2 (291.997)


   

2-AMINO-6-NITROBENZIMIDAZOLE

2-AMINO-6-NITROBENZIMIDAZOLE

C14H13BrO2 (292.0099)


   

(4-(BENZYLOXY)-3-CHLORO-5-METHOXYPHENYL)BORONIC ACID

(4-(BENZYLOXY)-3-CHLORO-5-METHOXYPHENYL)BORONIC ACID

C14H14BClO4 (292.0674)


   

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

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

C13H9ClN2O2S (292.0073)


   

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

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

C13H12N2O4S (292.0518)


   

3-CHLORO-4-METHYLPHENYLHYDRAZINEHYDROCHLORIDE

3-CHLORO-4-METHYLPHENYLHYDRAZINEHYDROCHLORIDE

C9H13BrN2O2S (291.9881)


   

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

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

C15H13ClO4 (292.0502)


   

(R)-5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole

(R)-5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole

C14H17BrN2 (292.0575)


   

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

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

C11H11BrF2O2 (291.991)


   

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

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

C7H15Cl2N2O4P (292.0146)


   

4-(Benzyloxy)-2-bromoanisole

4-(Benzyloxy)-2-bromoanisole

C14H13BrO2 (292.0099)


   

1-Bromoethyl 1-naphthylacetate

1-Bromoethyl 1-naphthylacetate

C14H13BrO2 (292.0099)


   

1-bromo-4-diethoxyphosphorylbenzene

1-bromo-4-diethoxyphosphorylbenzene

C10H14BrO3P (291.9864)


   

9-Chloro-9-phenyl-9H-xanthene

9-Chloro-9-phenyl-9H-xanthene

C19H13ClO (292.0655)


   

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

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

C14H7Cl2FN2 (291.997)


   

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

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

C10H13ClN2O4S (292.0285)


   

3-(2-CHLOROPHENYL)-1-(2-NAPHTHYL)PROP-2-EN-1-ONE

3-(2-CHLOROPHENYL)-1-(2-NAPHTHYL)PROP-2-EN-1-ONE

C19H13ClO (292.0655)


   

Ethyl {[2-nitro-4-(trifluoromethyl)phenyl]amino}acetate

Ethyl {[2-nitro-4-(trifluoromethyl)phenyl]amino}acetate

C11H11F3N2O4 (292.0671)


   

5-Bromo-2-nitro-N-phenylaniline

5-Bromo-2-nitro-N-phenylaniline

C12H9BrN2O2 (291.9847)


   

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

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

C11H5F5N2O2 (292.0271)


   

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

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

C11H11F3N2O2S (292.0493)


   

Chiralyst P291

Chiralyst P291

C14H22Ru (292.0765)


   

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

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

C13H12N2O4S (292.0518)


   

4-PROPYL-4-BROMO-3-FLUOROBIPHENYL

4-PROPYL-4-BROMO-3-FLUOROBIPHENYL

C15H14BrF (292.0263)


   

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

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

C13H10Cl2N4 (292.0282)


   

N-(4-bromophenyl)-4-nitroaniline

N-(4-bromophenyl)-4-nitroaniline

C12H9BrN2O2 (291.9847)


   

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

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

C12H9FN4O2S (292.043)


   

indium(3+),propan-2-olate

indium(3+),propan-2-olate

C9H21InO3 (292.0529)


   

2-butoxy-3-iodopyridin-4-amine

2-butoxy-3-iodopyridin-4-amine

C9H13IN2O (292.0073)


   

alpha-N-Dichloroacetyl-P-aminophenylserinol

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

C11H14Cl2N2O3 (292.0381)


   

4-(pyridin-4-ylmethylsulfamoyl)benzoic acid

4-(pyridin-4-ylmethylsulfamoyl)benzoic acid

C13H12N2O4S (292.0518)


   

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

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

C11H14ClO5P (292.0267)


   

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

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

C14H13BrS (291.9921)


   

1-bromo-4-methoxy-2-phenylmethoxybenzene

1-bromo-4-methoxy-2-phenylmethoxybenzene

C14H13BrO2 (292.0099)


   

3-BROMO-3-FLUORO-4-METHYLBENZOPHENONE

3-BROMO-3-FLUORO-4-METHYLBENZOPHENONE

C14H10BrFO (291.9899)


   

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

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

C13H9ClN2O2S (292.0073)


   
   

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

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

C13H9ClN2O4 (292.0251)


   

N-(4-bromophenyl)-2-nitrobenzenamine

N-(4-bromophenyl)-2-nitrobenzenamine

C12H9BrN2O2 (291.9847)


   

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

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

C10H13ClN2O4S (292.0285)


   

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

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

C11H14ClO5P (292.0267)


   

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

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

C14H10BrFO (291.9899)


   

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

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

C13H12N2O4S (292.0518)


   

3-Fluoro-4-(4-methoxybenzylthio)phenylboronic acid

3-Fluoro-4-(4-methoxybenzylthio)phenylboronic acid

C14H14BFO3S (292.0741)


   

N-(2-CHLORO-3-PHENYLIMINO-1-PROPEN-1-YL)-ANILINE HYDROCHLORIDE

N-(2-CHLORO-3-PHENYLIMINO-1-PROPEN-1-YL)-ANILINE HYDROCHLORIDE

C15H14Cl2N2 (292.0534)


   

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

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

C12H9ClN4O3 (292.0363)


   

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

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

C10H9N2NaO5S (292.013)


   

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

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

C11H11F3N2O2S (292.0493)


   

N-TOSYL-4-CHLORO-7-AZAINDOLE

N-TOSYL-4-CHLORO-7-AZAINDOLE

C13H9ClN2O2S (292.0073)


   

guaneran

THIAMIPRINE

C9H8N8O2S (292.0491)


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

   

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

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

C16H8N2O4 (292.0484)


   

dimethyl 5-chlorosulfonylbenzene-1,3-dicarboxylate

dimethyl 5-chlorosulfonylbenzene-1,3-dicarboxylate

C10H9ClO6S (291.9808)


   

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

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

C13H9ClN2S2 (291.9896)


   

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

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

C9H9ClN2O5S (291.9921)


   

1 1-BIS(PHENYLPHOSPHINIDENE)FERROCENE

1 1-BIS(PHENYLPHOSPHINIDENE)FERROCENE

C16H13FeP (292.0104)


   

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

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

C9H13BrN2O2S (291.9881)


   

Sodium tetraborate pentahydrate

Sodium tetraborate pentahydrate

B4H10Na2O12 (292.034)


   

4-chloro-6-nitro-2-piperazin-1-ylquinoline

4-chloro-6-nitro-2-piperazin-1-ylquinoline

C13H13ClN4O2 (292.0727)


   

Germanetriyltris(trimethylsilane)

Germanetriyltris(trimethylsilane)

C9H28GeSi3 (292.072)


   

4-BROMO-4-FLUORO-3-METHYLBENZOPHENONE

4-BROMO-4-FLUORO-3-METHYLBENZOPHENONE

C14H10BrFO (291.9899)


   

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

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

C9H13BrN2O2S (291.9881)


   

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

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

C13H12N2O4S (292.0518)


   

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

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

C16H14Cl2O (292.0422)


   

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

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

C11H8ClF3N2O2 (292.0226)


   

triphenylsilanethiol

triphenylsilanethiol

C18H16SSi (292.0742)


   

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

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

C8H15F3O4SSi (292.0412)


   

methyl 3-amino-5-(benzylamino)-6-chloropyrazine-2-carboxylate

methyl 3-amino-5-(benzylamino)-6-chloropyrazine-2-carboxylate

C13H13ClN4O2 (292.0727)


   

5-(3-Borono-2,4,6-trifluorophenoxy)pentanoic acid

5-(3-Borono-2,4,6-trifluorophenoxy)pentanoic acid

C11H12BF3O5 (292.073)


   

3-(4-METHOXYPHENOXY)-1-IODOPROPANE

3-(4-METHOXYPHENOXY)-1-IODOPROPANE

C10H13IO2 (291.996)


   

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

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

C9H13BrN2O2S (291.9881)


   

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

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

C11H11BrF2O2 (291.991)


   

hydroxymethylclenbuterol

hydroxymethylclenbuterol

C12H18Cl2N2O2 (292.0745)


   

2,2-Bithiophene-5-boronic Acid Pinacol Ester

2,2-Bithiophene-5-boronic Acid Pinacol Ester

C14H17BO2S2 (292.0763)


   

Chlormidazole hydrochloride

Chlormidazole hydrochloride

C15H14Cl2N2 (292.0534)


   

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

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

C13H8O4S2 (291.9864)


   

diethoxyphosphorylmethylsulfonylbenzene

diethoxyphosphorylmethylsulfonylbenzene

C11H17O5PS (292.0534)


   

1,1,1,3-Tetrachloroundecane

1,1,1,3-Tetrachloroundecane

C11H20Cl4 (292.0319)


   

5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole

5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole

C14H17BrN2 (292.0575)


   

(2-morpholin-4-ylsulfonylphenyl)methanamine,hydrochloride

(2-morpholin-4-ylsulfonylphenyl)methanamine,hydrochloride

C11H17ClN2O3S (292.0648)


   

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

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

C15H10Cl2O2 (292.0058)


   

(S)-(+)-1-PHENYL-1,2-ETHANEDIOL 2-TOSYLATE

(S)-(+)-1-PHENYL-1,2-ETHANEDIOL 2-TOSYLATE

C15H16O4S (292.0769)


   

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

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

C9H13BrN2O2S (291.9881)


   

5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile

5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]benzene-1,3-dicarbonitrile

C16H9FN4O (292.076)


   

1-Galactopyranosyl-5-fluorouracil

1-Galactopyranosyl-5-fluorouracil

C10H13FN2O7 (292.0707)


   

N-((4-Aminophenyl)sulfonyl)-N-(pyrimidin-2-yl)acetamide

N-((4-Aminophenyl)sulfonyl)-N-(pyrimidin-2-yl)acetamide

C12H12N4O3S (292.063)


   

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

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

C13H12N2O4S (292.0518)


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

   

4-Sulfanilamidobenzoic acid

4-Sulfanilamidobenzoic acid

C13H12N2O4S (292.0518)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

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

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

C12H14Cl2O4 (292.0269)


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

C13H12N2O4S (292.0518)


   

2-chloro-1-[5-(furan-2-yl)-3-(5-methylfuran-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one

2-chloro-1-[5-(furan-2-yl)-3-(5-methylfuran-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one

C14H13ClN2O3 (292.0615)


   

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

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

C14H9ClO5 (292.0138)


   
   

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

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

C12H14Cl2O4 (292.0269)


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-1-[2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl]ethan-1-one

2-chloro-1-[2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl]ethan-1-one

C14H13ClN2O3 (292.0615)


   

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

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

C12H9ClN4OS (292.0186)


   

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

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

C11H8N4S3 (291.9911)


   

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

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

C14H12O3S2 (292.0228)


   

2-[7-(Carboxymethoxy)-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid

2-[7-(Carboxymethoxy)-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid

C14H12O7 (292.0583)


   

N-(4-Methylphenyl)-3-nitrobenzenesulfonamide

N-(4-Methylphenyl)-3-nitrobenzenesulfonamide

C13H12N2O4S (292.0518)


   

3-Chloro-4-phenylbenzophenone

3-Chloro-4-phenylbenzophenone

C19H13ClO (292.0655)


   

Perfosfamide

Perfosfamide

C7H15Cl2N2O4P (292.0146)


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

   
   

Pergamid (TN)

Pergamid (TN)

C7H15Cl2N2O4P (292.0146)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

Urolithin-3-sulfate

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

C13H8O6S (292.0042)


   

2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone

2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone

C18H12O4 (292.0736)


   

cis-2-Butenylmercuric chloride

cis-2-Butenylmercuric chloride

C4H7ClHg (291.9943)


   

3,5,8-Trihydroxy-2-(2-oxopropyl)-7-methoxynaphthalene-1,4-dione

3,5,8-Trihydroxy-2-(2-oxopropyl)-7-methoxynaphthalene-1,4-dione

C14H12O7 (292.0583)


   

RITA (NSC 652287)

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

C14H12O3S2 (292.0228)


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

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

C11H8N4O6 (292.0444)


   

1-[(1,3-Benzothiazol-2-ylthio)methyl]-2-azepanone

1-[(1,3-Benzothiazol-2-ylthio)methyl]-2-azepanone

C14H16N2OS2 (292.0704)


   

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

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

C9H13N2O7P (292.046)


   

4-[[(2,4-Difluoroanilino)-oxomethyl]amino]benzoic acid

4-[[(2,4-Difluoroanilino)-oxomethyl]amino]benzoic acid

C14H10F2N2O3 (292.0659)


   

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

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

C14H13ClN2OS (292.0437)


   

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

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

C11H9ClN6O2 (292.0475)


   

N-(5-chloro-2-methoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide

N-(5-chloro-2-methoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide

C14H13ClN2O3 (292.0615)


   

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

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

C14H12O5S (292.0405)


   

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

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

C10H13ClN2O4S (292.0285)


   

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

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

C10H12O8S (292.0253)


   

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

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

C10H12O8S (292.0253)


   

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

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

C10H12O8S (292.0253)


   

(1,3-Diphenylpropoxy)sulfonic acid

(1,3-Diphenylpropoxy)sulfonic acid

C15H16O4S (292.0769)


   

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

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

C10H12O8S (292.0253)


   

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

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

C10H12O8S (292.0253)


   

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

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

C10H12O8S (292.0253)


   

2-Bromo-4-pentamethyldisilanylthiophene

2-Bromo-4-pentamethyldisilanylthiophene

C9H17BrSSi2 (291.9773)


   
   

Carboxyphosphamide

Carboxyphosphamide

C7H15Cl2N2O4P (292.0146)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

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

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

C15H13ClO4 (292.0502)


   

Carboxyifosfamide

Carboxyifosfamide

C7H15Cl2N2O4P (292.0146)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards

   

S-methylazathioprine

S-methylazathioprine

C10H10N7O2S+ (292.0617)


   

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

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

C10H13ClN2O4S (292.0285)


   

Cysteinylglycine (TFA)

Cysteinylglycine (TFA)

C7H11F3N2O5S (292.0341)


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

   

KRAS inhibitor-9

KRAS inhibitor-9

C13H9ClN2S2 (291.9896)


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

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

C12H13BrN4 (292.0324)


   

2-(2-methoxyphenyl)furo[2,3-h]chromen-4-one

2-(2-methoxyphenyl)furo[2,3-h]chromen-4-one

C18H12O4 (292.0736)


   

6-(hydroxymethyl)-1-methylphenanthro[1,2-b]furan-10,11-dione

6-(hydroxymethyl)-1-methylphenanthro[1,2-b]furan-10,11-dione

C18H12O4 (292.0736)


   

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

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

C13H8O8 (292.0219)


   

(4e)-7-methoxy-4-(phenylmethylidene)-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

(4e)-7-methoxy-4-(phenylmethylidene)-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

C18H12O4 (292.0736)


   

4-{n-acetyl-n-[(1r)-1-carboxy-2-sulfanylethyl]-(c-hydroxycarbonimidoyl)amino}butanoic acid

4-{n-acetyl-n-[(1r)-1-carboxy-2-sulfanylethyl]-(c-hydroxycarbonimidoyl)amino}butanoic acid

C10H16N2O6S (292.0729)


   

2,5,8-trihydroxy-6-methoxy-3-(2-oxopropyl)naphthalene-1,4-dione

2,5,8-trihydroxy-6-methoxy-3-(2-oxopropyl)naphthalene-1,4-dione

C14H12O7 (292.0583)


   

6-acetyl-2,5,8-trihydroxy-3-methoxy-7-methylnaphthalene-1,4-dione

6-acetyl-2,5,8-trihydroxy-3-methoxy-7-methylnaphthalene-1,4-dione

C14H12O7 (292.0583)


   

6-acetyl-3,5,8-trihydroxy-2-methoxy-7-methylnaphthalene-1,4-dione

6-acetyl-3,5,8-trihydroxy-2-methoxy-7-methylnaphthalene-1,4-dione

C14H12O7 (292.0583)


   

2-chloro-5,8-dihydroxy-3-prenyl-1,4-naphthoquinone

NA

C15H13ClO4 (292.0502)


{"Ingredient_id": "HBIN005456","Ingredient_name": "2-chloro-5,8-dihydroxy-3-prenyl-1,4-naphthoquinone","Alias": "NA","Ingredient_formula": "C15H13ClO4","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8672","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-methoxy-8-phenylfuro[3,2-h]chromen-6-one

7-methoxy-8-phenylfuro[3,2-h]chromen-6-one

C18H12O4 (292.0736)


   

14-(5-oxofuran-2-ylidene)tetradeca-2,8,10,12-tetraen-4,6-diynoic acid

14-(5-oxofuran-2-ylidene)tetradeca-2,8,10,12-tetraen-4,6-diynoic acid

C18H12O4 (292.0736)


   

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

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

C13H8O8 (292.0219)


   

5-methoxy-2-phenylfuro[2,3-h]chromen-4-one

5-methoxy-2-phenylfuro[2,3-h]chromen-4-one

C18H12O4 (292.0736)


   

(2s)-8,9-dihydroxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

(2s)-8,9-dihydroxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

C14H12O7 (292.0583)


   

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

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

C12H13BrN4 (292.0324)


   

2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one

2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one

C18H12O4 (292.0736)


   

2,5-bis(3-hydroxyphenyl)cyclohexa-2,5-diene-1,4-dione

2,5-bis(3-hydroxyphenyl)cyclohexa-2,5-diene-1,4-dione

C18H12O4 (292.0736)


   

(5s)-5,10-dihydroxy-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

(5s)-5,10-dihydroxy-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

C14H12O7 (292.0583)


   

(2r)-8,9-dihydroxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

(2r)-8,9-dihydroxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

C14H12O7 (292.0583)


   

5-[2-(3,4-dihydroxyphenyl)-1-hydroxyethyl]-6-oxopyran-2-carboxylic acid

5-[2-(3,4-dihydroxyphenyl)-1-hydroxyethyl]-6-oxopyran-2-carboxylic acid

C14H12O7 (292.0583)


   

2-chloro-3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one

2-chloro-3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one

C14H9ClO5 (292.0138)


   

4,6,11,12-tetrahydroxy-8-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

4,6,11,12-tetrahydroxy-8-methoxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C14H12O7 (292.0583)


   

3-(2,3-dihydroxy-5-methylphenoxy)-4,5-dihydroxybenzoic acid

3-(2,3-dihydroxy-5-methylphenoxy)-4,5-dihydroxybenzoic acid

C14H12O7 (292.0583)


   

(4s)-10-chloro-4,6,9-trihydroxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

(4s)-10-chloro-4,6,9-trihydroxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

C15H13ClO4 (292.0502)


   

8,9-dihydroxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

8,9-dihydroxy-2-methyl-4-oxo-2h,3h,5h-pyrano[3,2-c]chromene-10-carboxylic acid

C14H12O7 (292.0583)


   

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

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

C12H14Cl2O4 (292.0269)


   

5,10-dihydroxy-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

5,10-dihydroxy-6,12-dimethoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),6,9,11-tetraene-2,8-dione

C14H12O7 (292.0583)


   

(2r)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-2-carboxylic acid

(2r)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-2-carboxylic acid

C13H8O8 (292.0219)


   

3-bromo-2-(hydroxymethyl)-4,5,6-trimethoxyphenol

3-bromo-2-(hydroxymethyl)-4,5,6-trimethoxyphenol

C10H13BrO5 (291.9946)


   

(2e,8e,10e,12e)-14-[(2z)-5-oxofuran-2-ylidene]tetradeca-2,8,10,12-tetraen-4,6-diynoic acid

(2e,8e,10e,12e)-14-[(2z)-5-oxofuran-2-ylidene]tetradeca-2,8,10,12-tetraen-4,6-diynoic acid

C18H12O4 (292.0736)


   

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

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

C14H9ClO5 (292.0138)


   

(1s)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylic acid

(1s)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylic acid

C13H8O8 (292.0219)


   

4-{[2,2'-bithiophen]-5-yl}-2-hydroxybut-3-yn-1-yl acetate

4-{[2,2'-bithiophen]-5-yl}-2-hydroxybut-3-yn-1-yl acetate

C14H12O3S2 (292.0228)


   

5-[(1s)-2-(3,4-dihydroxyphenyl)-1-hydroxyethyl]-6-oxopyran-2-carboxylic acid

5-[(1s)-2-(3,4-dihydroxyphenyl)-1-hydroxyethyl]-6-oxopyran-2-carboxylic acid

C14H12O7 (292.0583)


   

10-chloro-4,6,9-trihydroxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

10-chloro-4,6,9-trihydroxy-8-methyl-3,4-dihydro-2h-anthracen-1-one

C15H13ClO4 (292.0502)


   

(1r)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylic acid

(1r)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylic acid

C13H8O8 (292.0219)


   

(1s,10r,11r,15r)-4,6-dihydroxy-15-methyl-9,14,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-triene-2,13-dione

(1s,10r,11r,15r)-4,6-dihydroxy-15-methyl-9,14,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-triene-2,13-dione

C14H12O7 (292.0583)


   

{11,12-dihydroxy-3,8-dioxo-2,7-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,9(13),10-tetraen-4-yl}acetic acid

{11,12-dihydroxy-3,8-dioxo-2,7-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,9(13),10-tetraen-4-yl}acetic acid

C13H8O8 (292.0219)


   

1-(hydroxymethyl)-6-methylphenanthro[1,2-b]furan-10,11-dione

1-(hydroxymethyl)-6-methylphenanthro[1,2-b]furan-10,11-dione

C18H12O4 (292.0736)


   

methyl 4-hydroxy-1,6-dimethoxy-5,8-dioxonaphthalene-2-carboxylate

methyl 4-hydroxy-1,6-dimethoxy-5,8-dioxonaphthalene-2-carboxylate

C14H12O7 (292.0583)


   

7-hydroxy-3-(1-hydroxy-3-oxobutyl)-4-oxochromene-5-carboxylic acid

7-hydroxy-3-(1-hydroxy-3-oxobutyl)-4-oxochromene-5-carboxylic acid

C14H12O7 (292.0583)


   

7-hydroxy-3-[(1s)-1-hydroxy-3-oxobutyl]-4-oxochromene-5-carboxylic acid

7-hydroxy-3-[(1s)-1-hydroxy-3-oxobutyl]-4-oxochromene-5-carboxylic acid

C14H12O7 (292.0583)


   

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

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

C13H8O8 (292.0219)


   

5-oxo-3-phenyl-4-(phenylmethylidene)furan-2-carboxylic acid

5-oxo-3-phenyl-4-(phenylmethylidene)furan-2-carboxylic acid

C18H12O4 (292.0736)