Exact Mass: 244.0457

Exact Mass Matches: 244.0457

Found 175 metabolites which its exact mass value is equals to given mass value 244.0457, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gentisein

1,3,7-Trihydroxy-9H-xanthen-9-one, 9CI

C13H8O5 (244.0372)


Gentisein is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7. It has a role as a plant metabolite. It is a member of xanthones and a polyphenol. Gentisein is a natural product found in Hypericum scabrum, Cratoxylum formosum, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7. Gentisein is found in alcoholic beverages. Gentisein is isolated from Gentiana lutea (yellow gentian Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2]. Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2]. Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2].

   

Mesuaxanthone B

1,5,6-Trihydroxyxanthone

C13H8O5 (244.0372)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 5 and 6.

   

1,3,5-Trihydroxyxanthone

1,3,5-Trihydroxyxanthone

C13H8O5 (244.0372)


A member of the class of xanthones that is xanthone substituted by hydroxy groups at positions 1, 3 and 5. It has been isolated from Anaxagorea luzonensis.

   

Penicillenic acid

3-Mercapto-N-[(5-oxo-4(5H)-oxazolylidene)methyl]-valine

C9H12N2O4S (244.0518)


   

Cgp 52608

1-methyl-3-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]thiourea

C8H12N4OS2 (244.0453)


   

Urolithin C

3,8,9-trihydroxy-6H-benzo[c]chromen-6-one

C13H8O5 (244.0372)


Urolithin C, a gut-microbial metabolite of Ellagic acid, is a glucose-dependent activator of insulin secretion. Urolithin C is a L-type Ca2+ channel opener and enhances Ca2+ influx. Urolithin C induces cell apoptosis through a mitochondria-mediated pathway and also stimulates reactive oxygen species (ROS) formation[1][2].

   

urolithin M7

Urolithin M-7

C13H8O5 (244.0372)


   

Urolithin C

3,8,9-trihydroxy-6H-benzo[c]chromen-6-one

C13H8O5 (244.0372)


A polyphenol metabolite detected in biological fluids [PhenolExplorer] Urolithin C is a biomarker of nut consumption in urine. Urolithin C, a gut-microbial metabolite of Ellagic acid, is a glucose-dependent activator of insulin secretion. Urolithin C is a L-type Ca2+ channel opener and enhances Ca2+ influx. Urolithin C induces cell apoptosis through a mitochondria-mediated pathway and also stimulates reactive oxygen species (ROS) formation[1][2].

   

4-phenylbutanic acid-O-sulphate

4-Phenylbutanic acid-O-sulphuric acid

C10H12O5S (244.0405)


4-phenylbutanic acid-O-sulphate is a conjugate of 4-phenylbutanic acid and sulphate. 4-phenylbutyric acid is a monocarboxylic acid the structure of which is that of butyric acid substituted with a phenyl group at C-4. It is a histone deacetylase inhibitor that displays anticancer activity. It inhibits cell proliferation, invasion and migration and induces apoptosis in glioma cells. It also inhibits protein isoprenylation, depletes plasma glutamine, increases production of foetal haemoglobin through transcriptional activation of the γ-globin gene and affects hPPARγ activation. (CHEBI:41500)

   

1,4-Diacetoxy-2,3-dicyanobenzene

4-(acetyloxy)-2,3-dicyanophenyl acetate

C12H8N2O4 (244.0484)


   

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

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

C9H12N2O4S (244.0518)


   

3-Pyroglutamylthiazolidine-4-carboxylic acid

3-(5-Hydroxy-3,4-dihydro-2H-pyrrole-2-carbonyl)-1,3-thiazolidine-4-carboxylate

C9H12N2O4S (244.0518)


D007155 - Immunologic Factors

   

1,2,8-Trihydroxyxanthone

1,2,8-Trihydroxyxanthone

C13H8O5 (244.0372)


   

1,2,5-Trihydroxyxanthone

1,2,5-Trihydroxyxanthone

C13H8O5 (244.0372)


A member of the class of xanthones that is 9H-xanthen-9-one substituted bybhydroxy groups at positions 1, 2 and 5. It is isolated from Garcinia subelliptica.

   

1,3,8-Trihydroxyxanthone

1,3,8-Trihydroxyxanthone

C13H8O5 (244.0372)


   

1,4,5-Trihydroxyxanthone

1,4,5-Trihydroxyxanthone

C13H8O5 (244.0372)


   

1,6,7-Trihydroxyxanthone

1,6,7-Trihydroxy-9H-xanthen-9-one

C13H8O5 (244.0372)


   

2,4,7-Trihydroxyxanthone

2,4,7-Trihydroxyxanthone

C13H8O5 (244.0372)


   

Maybridge3_001887

Maybridge3_001887

C12H8N2O4 (244.0484)


   

Pidotimod Impurity D

Pidotimod Impurity D

C9H12N2O4S (244.0518)


   

8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one

8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one

C13H9ClN2O (244.0403)


   

1,3,6-Trihydroxyxanthone

1,3,6-Trihydroxyxanthone

C13H8O5 (244.0372)


   

Subelliptenone G

Subelliptenone G

C13H8O5 (244.0372)


   

Picrasidine V

Picrasidine V

C12H8N2O4 (244.0484)


   

2,3,4-Trihydroxyxanthone

2,3,4-Trihydroxyxanthone

C13H8O5 (244.0372)


   

SCHEMBL6577990

SCHEMBL6577990

C13H8O5 (244.0372)


   

7,8-Dihydroxy-1-methylnaphtho[2,3-c]furan-4,9-dione

7,8-Dihydroxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C13H8O5 (244.0372)


   

itolide A

itolide A

C13H8O5 (244.0372)


   

2,4,7-Trihydroxy-9H-xanthene-9-one

2,4,7-Trihydroxy-9H-xanthene-9-one

C13H8O5 (244.0372)


   

3,4,5-Trihydroxy-9H-xanthen-9-one

3,4,5-Trihydroxy-9H-xanthen-9-one

C13H8O5 (244.0372)


   

1,2,3,4-Tetrahydro-6-hydroxy-2-methyl-1,3,4-trioxo-pyrazino<1,2-a>indol|6-Hydroxy-1,3,4-trioxo-2-methyl-1,2,3,4-tetrahydro-pyrazino<1,2-a>indol|6-hydroxy-2-methyl-pyrazino[1,2-a]indole-1,3,4-trione

1,2,3,4-Tetrahydro-6-hydroxy-2-methyl-1,3,4-trioxo-pyrazino<1,2-a>indol|6-Hydroxy-1,3,4-trioxo-2-methyl-1,2,3,4-tetrahydro-pyrazino<1,2-a>indol|6-hydroxy-2-methyl-pyrazino[1,2-a]indole-1,3,4-trione

C12H8N2O4 (244.0484)


   

Trioxyxanthon

Trioxyxanthon

C13H8O5 (244.0372)


   

5-Hydroxy-7-methoxynaphtho[2,3-b]furan-4,9-dione

5-Hydroxy-7-methoxynaphtho[2,3-b]furan-4,9-dione

C13H8O5 (244.0372)


   

1,4,8-trihydroxyxanthone

1,4,8-trihydroxyxanthone

C13H8O5 (244.0372)


   

1,4,7-trihydroxyxanthone

1,4,7-trihydroxyxanthone

C13H8O5 (244.0372)


   

8-Hydroxy-6-methoxynaphtho[2,3-b]furan-4,9-dione

8-Hydroxy-6-methoxynaphtho[2,3-b]furan-4,9-dione

C13H8O5 (244.0372)


   

1,7,8-Trihydroxyxanthone

1,7,8-Trihydroxyxanthone

C13H8O5 (244.0372)


   

Norneolambertellin

Norneolambertellin

C13H8O5 (244.0372)


   

Monosporascone

Monosporascone

C13H8O5 (244.0372)


   

3,9,10-trihydro xydibenzo[b,d]pyran-6-one

3,9,10-trihydro xydibenzo[b,d]pyran-6-one

C13H8O5 (244.0372)


   

5-hydroxy-6-methoxynaphtho<2,3-b>furan-4,9-quinone

5-hydroxy-6-methoxynaphtho<2,3-b>furan-4,9-quinone

C13H8O5 (244.0372)


   

DTXSID50466950

DTXSID50466950

C13H8O5 (244.0372)


   

Pidotimod

Pidotimod

C9H12N2O4S (244.0518)


L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D007155 - Immunologic Factors

   

8-Chloro-11-oxo-10,11-dihydro-5H-dibenzo-1,4-diazepine

8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one

C13H9ClN2O (244.0403)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1093

   

5-Chlorodivaricatinic acid

5-Chlorodivaricatinic acid

C11H13ClO4 (244.0502)


   

Raspberry ketone sulfate

Raspberry ketone sulfate

C10H12O5S (244.0405)


   

4-(7-Chloropyrazolo[1,5-a]pyridin-2-yl)phenol

4-(7-Chloropyrazolo[1,5-a]pyridin-2-yl)phenol

C13H9ClN2O (244.0403)


   

methyl 5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

methyl 5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

C10H7F3N2O2 (244.046)


   

2-(PENTAFLUOROPROPANOYL)CYCLOHEXANONE

2-(PENTAFLUOROPROPANOYL)CYCLOHEXANONE

C9H9F5O2 (244.0523)


   

3,5-Bis(trifluoromethyl)-1,2-diaminobenzene

3,5-Bis(trifluoromethyl)-1,2-diaminobenzene

C8H6F6N2 (244.0435)


   

5-amino-2-chloro-10h-acridin-9-one

5-amino-2-chloro-10h-acridin-9-one

C13H9ClN2O (244.0403)


   

3-(2,4-difluorophenyl)pentanedioic acid

3-(2,4-difluorophenyl)pentanedioic acid

C11H10F2O4 (244.0547)


   

benzyl benzenecarbodithioate

benzyl benzenecarbodithioate

C14H12S2 (244.038)


   

4-(5-nitropyridin-2-yl)benzoic acid

4-(5-nitropyridin-2-yl)benzoic acid

C12H8N2O4 (244.0484)


   

N-(3-Chlorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(3-Chlorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C12H9ClN4 (244.0516)


   

3-(4-fluorobenzoyl)benzoic acid

3-(4-fluorobenzoyl)benzoic acid

C14H9FO3 (244.0536)


   

3-(4-METHANESULFONYLOXOPHENYL)-PROPANOIC ACID

3-(4-METHANESULFONYLOXOPHENYL)-PROPANOIC ACID

C10H12O5S (244.0405)


   

2,2-Bipyridine-4,4-dicarboxylic acid

2,2-Bipyridine-4,4-dicarboxylic acid

C12H8N2O4 (244.0484)


   

4-CYANO-2-(TRIFLUOROMETHOXY)ACETANILIDE

4-CYANO-2-(TRIFLUOROMETHOXY)ACETANILIDE

C10H7F3N2O2 (244.046)


   

1-butyltellanylbutane

1-butyltellanylbutane

C8H18Te (244.0471)


   

2-Boc-Aminothiazole-5-carboxylic acid

2-Boc-Aminothiazole-5-carboxylic acid

C9H12N2O4S (244.0518)


   

Diphenylvinylchlorosilane

Diphenylvinylchlorosilane

C14H13ClSi (244.0475)


   
   

3-(3,5-difluorophenyl)pentanedioic acid

3-(3,5-difluorophenyl)pentanedioic acid

C11H10F2O4 (244.0547)


   

potassium,octoxymethanedithioate

potassium,octoxymethanedithioate

C9H17KOS2 (244.0358)


   

Naphthalene-1-sulfonic acid hydrate,

Naphthalene-1-sulfonic acid hydrate,

C10H12O5S (244.0405)


   

1,2-BIS(PHENYLTHIO)ETHYLENE (CIS- AND TRANS- MIXTURE)

1,2-BIS(PHENYLTHIO)ETHYLENE (CIS- AND TRANS- MIXTURE)

C14H12S2 (244.038)


   

3-FLUORO-2-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-FLUORO-2-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H9FO3 (244.0536)


   

3-FLUORO-4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-FLUORO-4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H9FO3 (244.0536)


   

methyl 2-[(4-aminophenyl)sulfonylamino]acetate

methyl 2-[(4-aminophenyl)sulfonylamino]acetate

C9H12N2O4S (244.0518)


   

4-(3-chloropropoxy)-3-methoxybenzoic acid

4-(3-chloropropoxy)-3-methoxybenzoic acid

C11H13ClO4 (244.0502)


   

(2,5-BIS(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

(2,5-BIS(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

C8H6F6N2 (244.0435)


   

Mesulfen

Mesulfen

C14H12S2 (244.038)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AA - Sulfur containing products D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AB - Preparations containing sulfur C308 - Immunotherapeutic Agent > C574 - Immunosuppressant

   

1-Methyl-1-(2H3)methylpiperidinium iodide

1-Methyl-1-(2H3)methylpiperidinium iodide

C7H13D3IN (244.0516)


   

Boc-2-Amino-4-thiazole-carboxylic acid

Boc-2-Amino-4-thiazole-carboxylic acid

C9H12N2O4S (244.0518)


   

3-[(4-METHOXYPHENYL)SULFONYL]PROPANOIC ACID

3-[(4-METHOXYPHENYL)SULFONYL]PROPANOIC ACID

C10H12O5S (244.0405)


   

4-Chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-amine

4-Chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-2-amine

C12H9ClN4 (244.0516)


   

4-Chloro-2-methyl-6-phenylfuro[3,2-d]pyrimidine

4-Chloro-2-methyl-6-phenylfuro[3,2-d]pyrimidine

C13H9ClN2O (244.0403)


   

2-(4-(METHOXYCARBONYL)PHENYL)ETHANESULFONIC ACID

2-(4-(METHOXYCARBONYL)PHENYL)ETHANESULFONIC ACID

C10H12O5S (244.0405)


   

4,4μ-Dimercaptostilbene

4,4μ-Dimercaptostilbene

C14H12S2 (244.038)


   

Methyl 2-methoxy-5-(methylsulfonyl)benzoate

Methyl 2-methoxy-5-(methylsulfonyl)benzoate

C10H12O5S (244.0405)


   

2-(4-Fluorobenzoyl)benzoic acid

2-(4-Fluorobenzoyl)benzoic acid

C14H9FO3 (244.0536)


   

Benzoyl chloride,4-(2-phenyldiazenyl)-

Benzoyl chloride,4-(2-phenyldiazenyl)-

C13H9ClN2O (244.0403)


   

Benzenesulfonamide,4-nitro-N-propyl-

Benzenesulfonamide,4-nitro-N-propyl-

C9H12N2O4S (244.0518)


   

5-(3-NITROPHENYL)NICOTINIC ACID

5-(3-NITROPHENYL)NICOTINIC ACID

C12H8N2O4 (244.0484)


   

phenoxathiin-4-boronic acid

phenoxathiin-4-boronic acid

C12H9BO3S (244.0365)


   

2,2-Dinitrobiphenyl

2,2-Dinitrobiphenyl

C12H8N2O4 (244.0484)


   

BRL-50481

N,N,2-trimethyl-5-nitrobenzenesulfonamide

C9H12N2O4S (244.0518)


   

3-Chlorothiophene-2-boronic acid pinacol ester

3-Chlorothiophene-2-boronic acid pinacol ester

C10H14BClO2S (244.0496)


   

3,5-BIS(TRIFLUOROMETHYL)PHENYLHYDRAZINE

3,5-BIS(TRIFLUOROMETHYL)PHENYLHYDRAZINE

C8H6F6N2 (244.0435)


   

2-Butyl-2-(2,4-dichlorophenyl)oxirane

2-Butyl-2-(2,4-dichlorophenyl)oxirane

C12H14Cl2O (244.0422)


   

2-(4-Chlorophenyl)-1,3-benzoxazol-4-amine

2-(4-Chlorophenyl)-1,3-benzoxazol-4-amine

C13H9ClN2O (244.0403)


   

2,4-dinitro-1,1-biphenyl

2,4-dinitro-1,1-biphenyl

C12H8N2O4 (244.0484)


   

5,5′-dicarboxy-2,2′-bipyridine

5,5′-dicarboxy-2,2′-bipyridine

C12H8N2O4 (244.0484)


   

ETHYL 2-CHLORO-2-[2-(2-FLUOROPHENYL)HYDRAZONO]-ACETATE

ETHYL 2-CHLORO-2-[2-(2-FLUOROPHENYL)HYDRAZONO]-ACETATE

C10H10ClFN2O2 (244.0415)


   

1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

C11H14Cl2N2 (244.0534)


   

4-CHLORO-1-(P-TOLYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

4-CHLORO-1-(P-TOLYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C12H9ClN4 (244.0516)


   

2-(Methylsulfonyl)-6-propylpyrimidine-4-carboxylic acid

2-(Methylsulfonyl)-6-propylpyrimidine-4-carboxylic acid

C9H12N2O4S (244.0518)


   

(2R)-3-amino-2-(benzenesulfonamido)propanoic acid

(2R)-3-amino-2-(benzenesulfonamido)propanoic acid

C9H12N2O4S (244.0518)


   

methyl 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C10H7F3N2O2 (244.046)


   

7-Benzyl-6-chloropurine

7-Benzyl-6-chloropurine

C12H9ClN4 (244.0516)


   

2-(1,1,2,2-tetrafluoroethoxy)naphthalene

2-(1,1,2,2-tetrafluoroethoxy)naphthalene

C12H8F4O (244.0511)


   

2-(CHLOROMETHYL)-5-(2-NAPHTHYL)-1,3,4-OXADIAZOLE

2-(CHLOROMETHYL)-5-(2-NAPHTHYL)-1,3,4-OXADIAZOLE

C13H9ClN2O (244.0403)


   

3-(5-Nitropyridin-2-yl)benzoic acid

3-(5-Nitropyridin-2-yl)benzoic acid

C12H8N2O4 (244.0484)


   

[3,3]bipyridinyl-2,2-dicarboxylic acid

[3,3]bipyridinyl-2,2-dicarboxylic acid

C12H8N2O4 (244.0484)


   

IFLAB-BB F2124-0140

IFLAB-BB F2124-0140

C8H9ClN4O3 (244.0363)


   

6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine

6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinamine

C12H9ClN4 (244.0516)


   

1-(3,4,5-TRIMETHOXYPHENYL)BUTANE-1,3-DIONE

1-(3,4,5-TRIMETHOXYPHENYL)BUTANE-1,3-DIONE

C11H14Cl2N2 (244.0534)


   

2,2-Bipyridine-6,6-dicarboxylic acid

2,2-Bipyridine-6,6-dicarboxylic acid

C12H8N2O4 (244.0484)


   

(S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL

(S)-2-(DIBENZYLAMINO)-3-METHYL-1-BUTANOL

C10H12O5S (244.0405)


   

4,4-Dinitrobiphenyl

4,4-Dinitrobiphenyl

C12H8N2O4 (244.0484)


   

2-(2-chloro-phenyl)-benzooxazol-5-ylamine

2-(2-chloro-phenyl)-benzooxazol-5-ylamine

C13H9ClN2O (244.0403)


   

methyl 2-(trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylate

methyl 2-(trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylate

C10H7F3N2O2 (244.046)


   

4-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridinamine

4-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridinamine

C12H9ClN4 (244.0516)


   

2-Pyridinamine, 4-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-

2-Pyridinamine, 4-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-

C12H9ClN4 (244.0516)


   

2-FLUORO-4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2-FLUORO-4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H9FO3 (244.0536)


   

(2-trifluoromethyl-benzoimidazol-1-yl)-acetic acid

(2-trifluoromethyl-benzoimidazol-1-yl)-acetic acid

C10H7F3N2O2 (244.046)


   

2-P-TOLYLOXY-PROPYLAMINE

2-P-TOLYLOXY-PROPYLAMINE

C10H13ClN2OS (244.0437)


   

4-chloro-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

4-chloro-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

C13H9ClN2O (244.0403)


   

6-(3-Nitrophenyl)-picolinic acid

6-(3-Nitrophenyl)-picolinic acid

C12H8N2O4 (244.0484)


   

2-(quinolin-2-yl)ethanamine dihydrochloride

2-(quinolin-2-yl)ethanamine dihydrochloride

C11H14Cl2N2 (244.0534)


   

6-TRIFLUOROMETHYL-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER

6-TRIFLUOROMETHYL-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER

C10H7F3N2O2 (244.046)


   

1-(2,4-Dichlorobenzyl)piperazine

1-(2,4-Dichlorobenzyl)piperazine

C11H14Cl2N2 (244.0534)


   

2-chloro-6-(4-methoxyphenyl)nicotinonitrile

2-chloro-6-(4-methoxyphenyl)nicotinonitrile

C13H9ClN2O (244.0403)


   

5-Chlorothiophene-2-boronic acid pinacol ester

5-Chlorothiophene-2-boronic acid pinacol ester

C10H14BClO2S (244.0496)


   

[R-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

[R-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

C9H12N2O4S (244.0518)


   

[S-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

[S-(R*,R*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

C9H12N2O4S (244.0518)


   

Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic acid

Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic acid

C9H12N2O4S (244.0518)


   

Methyl-quinolin-8-ylmethyl-amine dihydrochloride

Methyl-quinolin-8-ylmethyl-amine dihydrochloride

C11H14Cl2N2 (244.0534)


   

2-(4-AMINOBENZAMIDO)ETHANESULFONIC ACID

2-(4-AMINOBENZAMIDO)ETHANESULFONIC ACID

C9H12N2O4S (244.0518)


   

methyl 4-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

methyl 4-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

C10H7F3N2O2 (244.046)


   

ethyl 2-chloro-3,4-dimethoxybenzoate

ethyl 2-chloro-3,4-dimethoxybenzoate

C11H13ClO4 (244.0502)


   

2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine

2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine

C11H14Cl2N2 (244.0534)


   

2,2′-Bipyridine-3,3′−dicarboxylic acid

2,2′-Bipyridine-3,3′−dicarboxylic acid

C12H8N2O4 (244.0484)


   

5-(Ethylsulfonyl)-2-methoxybenzoic acid

5-(Ethylsulfonyl)-2-methoxybenzoic acid

C10H12O5S (244.0405)


   

N-ISOPROPYL-4-NITROBENZENESULFONAMIDE

N-ISOPROPYL-4-NITROBENZENESULFONAMIDE

C9H12N2O4S (244.0518)


   

1-(2,6-DICHLOROBENZYL)PIPERAZINE

1-(2,6-DICHLOROBENZYL)PIPERAZINE

C11H14Cl2N2 (244.0534)


   

n-(2-formyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)acetamide

n-(2-formyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)acetamide

C12H8N2O4 (244.0484)


   

potassium O-(2-ethylhexyl) dithiocarbonate

potassium O-(2-ethylhexyl) dithiocarbonate

C9H17KOS2 (244.0358)


   

2-(4-chloro-phenyl)-benzooxazol-5-ylamine

2-(4-chloro-phenyl)-benzooxazol-5-ylamine

C13H9ClN2O (244.0403)


   

Benzenesulfonamide, N-(1-methylethyl)-3-nitro-

Benzenesulfonamide, N-(1-methylethyl)-3-nitro-

C9H12N2O4S (244.0518)


   

3,3-DINITRO-BIPHENYL

3,3-DINITRO-BIPHENYL

C12H8N2O4 (244.0484)


   

6-Formamidopenicillanic acid

6-Formamidopenicillanic acid

C9H12N2O4S (244.0518)


The N-formyl derivative of 6-aminopenicillanic acid.

   
   

6-fluoro-N-phenyl-1,3-benzothiazol-2-amine

6-fluoro-N-phenyl-1,3-benzothiazol-2-amine

C13H9FN2S (244.047)


   

Eugenol sulfate

Eugenol sulfate

C10H12O5S (244.0405)


   

Phenylalanine-N-sulfonamide

Phenylalanine-N-sulfonamide

C9H12N2O4S (244.0518)


   

Gentisein

9H-Xanthen-9-one, 1,3,7-trihydroxy-

C13H8O5 (244.0372)


Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2]. Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2]. Gentisein (NSC 329491), the major metabolite of Mangiferin, shows the most potent serotonin uptake inhibition with an IC50 value of 4.7 μM[1][2].

   

AIDS-011160

1,3,5-trihydroxy-9-xanthenone

C13H8O5 (244.0372)


   

N-(3-carboxylatopropanoyl)-L-glutamate(3-)

N-(3-carboxylatopropanoyl)-L-glutamate(3-)

C9H10NO7-3 (244.0457)


   

2-(4-Sulfophenyl)butyric acid

2-(4-Sulfophenyl)butyric acid

C10H12O5S (244.0405)


   
   

3-(4-Sulfophenyl)butyric acid

3-(4-Sulfophenyl)butyric acid

C10H12O5S (244.0405)


   

Isoeugenol sulfate

Isoeugenol sulfate

C10H12O5S (244.0405)


   

1-methyl-3-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]thiourea

1-methyl-3-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]thiourea

C8H12N4OS2 (244.0453)


   

5-Chloro-2-hydroxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

5-Chloro-2-hydroxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

C11H13ClO4 (244.0502)


   

1,5,6-Trihydroxyxanthone

1,5,6-Trihydroxyxanthone

C13H8O5 (244.0372)


   

3-Pyroglutamylthiazolidine-4-carboxylic acid

[S-(R*,S*)]-3-[(5-Oxo-2-pyrrolidinyl)carbonyl]-4-thiazolidinecarboxylic acid

C9H12N2O4S (244.0518)


D007155 - Immunologic Factors

   

4-phenylbutanic acid-O-sulphate

4-phenylbutanic acid-O-sulphate

C10H12O5S (244.0405)


   

N-(3-carboxylatopropanoyl)-L-glutamate(3-)

N-(3-carboxylatopropanoyl)-L-glutamate(3-)

C9H10NO7 (244.0457)


Trianion of N(2)-succinyl-L-glutamic acid arising from global deprotonation of the carboxy groups.

   

4-Thio-2'-deoxyuridine

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one

C9H12N2O4S (244.0518)


4-Thio-2'-deoxyuridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.

   

8-methoxy-2h,9h-pyrido[3,4-b]indole-1,3,4-trione

8-methoxy-2h,9h-pyrido[3,4-b]indole-1,3,4-trione

C12H8N2O4 (244.0484)


   

1,6-dihydroxy-5-oxo-5h-5λ⁵-phenazin-5-ylium-10-olate

1,6-dihydroxy-5-oxo-5h-5λ⁵-phenazin-5-ylium-10-olate

C12H8N2O4 (244.0484)


   

5,8-dihydroxy-1-methylnaphtho[2,3-c]furan-4,9-dione

5,8-dihydroxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C13H8O5 (244.0372)


   

8-hydroxy-7-methoxynaphtho[2,3-b]furan-4,9-dione

8-hydroxy-7-methoxynaphtho[2,3-b]furan-4,9-dione

C13H8O5 (244.0372)


   

1,3,8-trihydroxyxanthen-9-one

1,3,8-trihydroxyxanthen-9-one

C13H8O5 (244.0372)


   

1,2,8-trihydroxyxanthen-9-one

1,2,8-trihydroxyxanthen-9-one

C13H8O5 (244.0372)


   

7-hydroxy-3-methylpyrano[3,2-c]chromene-2,5-dione

7-hydroxy-3-methylpyrano[3,2-c]chromene-2,5-dione

C13H8O5 (244.0372)


   

3,9,10-trihydroxybenzo[c]chromen-6-one

3,9,10-trihydroxybenzo[c]chromen-6-one

C13H8O5 (244.0372)


   

5-hydroxy-7-methoxynaphtho[2,3-c]furan-4,9-dione

5-hydroxy-7-methoxynaphtho[2,3-c]furan-4,9-dione

C13H8O5 (244.0372)


   

3,8,10-trihydroxybenzo[c]chromen-6-one

3,8,10-trihydroxybenzo[c]chromen-6-one

C13H8O5 (244.0372)


   

1,3,6-trihydroxyxanthen-9-one

1,3,6-trihydroxyxanthen-9-one

C13H8O5 (244.0372)


   

(2s,5r,6r)-6-[(hydroxymethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,5r,6r)-6-[(hydroxymethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C9H12N2O4S (244.0518)


   

1,4,5-trihydroxyxanthen-9-one

1,4,5-trihydroxyxanthen-9-one

C13H8O5 (244.0372)


   

5-hydroxy-6-methoxynaphtho[2,3-b]furan-4,9-dione

5-hydroxy-6-methoxynaphtho[2,3-b]furan-4,9-dione

C13H8O5 (244.0372)