Exact Mass: 220.0249074
Exact Mass Matches: 220.0249074
Found 500 metabolites which its exact mass value is equals to given mass value 220.0249074
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
purpurogallin
Purpurogallin is a cyclic ketone that is 5H-benzocycloheptene bearing an oxo group at position 5 and hydroxy groups at positions 2, 3, 4 and 6. It has a role as an antibacterial agent, an antioxidant, an EC 1.17.3.2 (xanthine oxidase) inhibitor and a protective agent. It is a tetrol, a cyclic ketone and a member of phenols. It derives from a hydride of a 5H-benzocycloheptene. Purpurogalline is a natural product found in Quercus with data available. Purpurogallin is a naturally phenol extracted from the plants of Quercus spp, has potent xanthine oxidase (XO) inhibitory activity with an IC50 of 0.2 μM. Purpurogallin has antioxidant and anti-inflammatory effects[1][2][3].
Thidiazuron
CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8119; ORIGINAL_PRECURSOR_SCAN_NO 8115 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4000; ORIGINAL_PRECURSOR_SCAN_NO 3997 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3995; ORIGINAL_PRECURSOR_SCAN_NO 3992 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8157; ORIGINAL_PRECURSOR_SCAN_NO 8154 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8104; ORIGINAL_PRECURSOR_SCAN_NO 8102 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8063; ORIGINAL_PRECURSOR_SCAN_NO 8061 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8158; ORIGINAL_PRECURSOR_SCAN_NO 8156 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3985; ORIGINAL_PRECURSOR_SCAN_NO 3983 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4001; ORIGINAL_PRECURSOR_SCAN_NO 3997 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8147; ORIGINAL_PRECURSOR_SCAN_NO 8144 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3963; ORIGINAL_PRECURSOR_SCAN_NO 3962 CONFIDENCE standard compound; INTERNAL_ID 458; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3980; ORIGINAL_PRECURSOR_SCAN_NO 3979
3-[6-(Carboxymethylene)cyclohexa-2,4-dien-1-ylidene]-2-oxopropanate
Imidazole acetol-phosphate
Imidazole acetol-phosphate is involved in the histidine biosynthesis I pathway. Imidazole acetol-phosphate is created by the breakdown of D-erythro-imidazole-glycerol-phosphate into imidazole acetol-phosphate and H2O. Imidazoleglycerol-phosphate dehydratase catalyzes this reaction. Imidazole acetol-phosphate reacts with L-glutamate to produce L-histidinol-phosphate and 2-ketoglutarate. Histidinol-phosphate aminotransferase catalyzes this reaction. Imidazole acetol-phosphate is involved in the histidine biosynthesis I pathway. Imidazole acetol-phosphate is created by the breakdown of D-erythro-imidazole-glycerol-phosphate into imidazole acetol-phosphate and H2O. Imidazoleglycerol-phosphate dehydratase catalyzes this reaction.
Phosphoramide mustard
C4H11Cl2N2O2P (219.99351760000002)
Phosphoramide mustard is a metabolite of cyclophosphamide. Cyclophosphamide (trade names Endoxan, Cytoxan, Neosar, Procytox, Revimmune), also known as cytophosphane, is a nitrogen mustard alkylating agent, from the oxazophorines group. An alkylating agent adds an alkyl group (CnH2n+1) to DNA. It attaches the alkyl group to the guanine base of DNA, at the number 7 nitrogen atom of the imidazole ring. It is used to treat various types of cancer and some autoimmune disorders. (Wikipedia) D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
N-Acetyl-S-(N-methylcarbamoyl)cysteine
C7H12N2O4S (220.05177519999998)
N-acetyl-s-(n-methylcarbamoyl)cysteine belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.
Isophosphamide mustard
C4H11Cl2N2O2P (219.99351760000002)
Isophosphamide mustard 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 C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents Same as: D09364
2-(2-Thienylmethylene)-1,6-dioxaspiro[4.4]non-3-ene
2-(2-Thienylmethylene)-1,6-dioxaspiro[4.4]non-3-ene is found in herbs and spices. 2-(2-Thienylmethylene)-1,6-dioxaspiro[4.4]non-3-ene is isolated from Chrysanthemum coronarium (chop-suey greens Isolated from Chrysanthemum coronarium (chop-suey greens). 2-(2-Thienylmethylene)-1,6-dioxaspiro[4.4]non-3-ene is found in herbs and spices.
Chrycorin
Chrycorin is found in herbs and spices. Chrycorin is isolated from Chrysanthemum coronarium (chop-suey greens Isolated from Chrysanthemum coronarium (chop-suey greens). Chrycorin is found in herbs and spices.
Dracunculin
Dracunculin is found in mugwort. Dracunculin is a constituent of Artemisia dracunculoides (Russian tarragon) Constituent of Artemisia dracunculoides (Russian tarragon). Dracunculin is found in mugwort and pulses.
1-Propenyl 1-(1-propenylthio)propyl disulfide
1-Propenyl 1-(1-propenylthio)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(1-propenylthio)propyl disulfide is isolated from the Welsh onion (Allium fistulosum). Isolated from the Welsh onion (Allium fistulosum). 1-Propenyl 1-(1-propenylthio)propyl disulfide is found in onion-family vegetables.
8-Methoxy-6,7-methylenedioxycoumarin
8-Methoxy-6,7-methylenedioxycoumarin is isolated from Artemisia vulgaris (mugwort). Isolated from Artemisia vulgaris (mugwort)
Buntansin A
Buntansin A is found in citrus. Buntansin A is a constituent of Citrus grandis (pummelo) Constituent of Citrus grandis (pummelo). Buntansin A is found in citrus.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid is found in green vegetables. 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid is a constituent of Rheum sp Constituent of Rheum species 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid is found in green vegetables.
3-Hydroxy-3-carboxymethyl-adipic acid
3-Hydroxy-3-carboxymethyl-adipic acid belongs to the family of Tricarboxylic Acids and Derivatives. These are organic compounds containing three carboxylic acid groups (or salt/ester derivatives thereof)
Methylpyrogallol sulfate 3
2-methyl-pyrogallol-1-o-sulphate, also known as 2-methoxyresorcinol monosulfate or 2-methylpyrogallol monosulfuric acid, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 2-methyl-pyrogallol-1-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
Methylpyrogallol sulfate 2
1-methyl-pyrogallol-3-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
(2R)-2-Amino-3-methyl-3-(2-nitrosoacetyl)sulfanylbutanoic acid
C7H12N2O4S (220.05177519999998)
s-Nitroso-n-acetyl-d-penicillamine
C7H12N2O4S (220.05177519999998)
Rapalexin B
Rapalexin b is a member of the class of compounds known as hydroxyindoles. Hydroxyindoles are organic compounds containing an indole moiety that carries a hydroxyl group. Rapalexin b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rapalexin b can be found in chinese cabbage, which makes rapalexin b a potential biomarker for the consumption of this food product.
2-(3'-methylthio)propylmalate
2-(3-methylthio)propylmalate, also known as 2-hydroxy-2-[3-(methylsulfanyl)propyl]succinate or 2-(3-methylsulfanyl)propylmalic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. 2-(3-methylthio)propylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-(3-methylthio)propylmalate can be found in a number of food items such as broad bean, gram bean, sesbania flower, and cherimoya, which makes 2-(3-methylthio)propylmalate a potential biomarker for the consumption of these food products.
3-(3'-methylthio)propylmalate
3-(3-methylthio)propylmalate, also known as 3-(3-methylsulfanyl)propylmalic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. 3-(3-methylthio)propylmalate is soluble (in water) and a weakly acidic compound (based on its pKa). 3-(3-methylthio)propylmalate can be found in a number of food items such as elderberry, fig, bitter gourd, and potato, which makes 3-(3-methylthio)propylmalate a potential biomarker for the consumption of these food products.
Sodium Danshensu
Danshensu is isolated from the Chinese herb Salvia miltiorrhiza and inhibits CaCl2-induced vasoconstriction. Danshensu is isolated from the Chinese herb Salvia miltiorrhiza and inhibits CaCl2-induced vasoconstriction.
Sodium Danshensu
Danshensu is isolated from the Chinese herb Salvia miltiorrhiza and inhibits CaCl2-induced vasoconstriction. Danshensu is isolated from the Chinese herb Salvia miltiorrhiza and inhibits CaCl2-induced vasoconstriction.
8-Chlro-1-tetrahydronorharmanone
C11H9ClN2O (220.04033739999997)
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.962 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.960 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.957
cis,cis-5-Methylmercapto-decadien-(2,4)-diin-(6,8)-saeure-(1)-methylester|cis,cis-5-Methylmercapto-decadien-(2,4)-diin-(6,8)-saeuremethylester
2,5,8-dihydroxy-3-methyl-1,4-naphthoquinone|2,5,8-trihydroxy-3-methyl-1,4-naphthoquinone|2,5,8-trihydroxy-3-methyl-[1,4]naphthoquinone|2-methyl-3,5,8-trihydroxy-1,4-naphthoquinone|3,5,8-trihydroxy-2-methyl-1,4-naphthoquinone|8-hydroxydroserone|hydroxydroserone
7-Methylmercapto-decadien-(2t,6t)-diin-(4,8)-saeure-(1)-methylester|methyl (1E,5Z)-6-(methylthio)-1,5-nonadiene-3,7-diyne carboxylate
(2Z,6E)-3-Chloromethyl-1-chloro-7-methylocta-2,6-dien-8-al|8-Chloro-6-chloromethyl-2-methyl-2, 6-octadienal, 9CI
9-Methylmercapto-decadien-(trans-2,cis-8)-diin-(4,6)-saeure-methylester|cis,trans-9-Methylmercapto-decadien-(2,8)-diin-(4,6)-saeuremethylester|trans,trans-9-Methylmercapto-decadien-(2,8)-diin-(4,6)-saeure-methylester
2-cis,4-trans-4-Methylmercapto-deca-2,4-dien-6,8-diin-saeuremethylester|2-cis,4-trans-4-Methylmercapto-decadien-(2,4)-diin-(6,8)-saeuremethylester|Me ester-(2Z,4Z)-4-Methylthio-2,4-decadiene-6,8-diynoic acid
Pisonin E
A member of the class of chromones that is chromone substituted by a hydroxy group at position 5, a methyl group at position 2 and a methylenedioxy group across positions 6 and 7. It has been isolated from Pisonia aculeata.
3-(3-chloroprop-1-yn-1-yl)-3,4-dihydro-1H-isochromen-1-one|gymnopalyne B
8,8a-Dihydro-3-methoxy-5-methyl-1H,6H-furo[3,4-e][1,3,2]dioxaphosphepin 3-oxide
9-Methylmercaptodecatetraen-(2c,6,7,8)-in-(4)-saeuremethylester
2,2-Dithiodipyridine
C10H8N2S2 (220.01288879999998)
D009676 - Noxae > D016877 - Oxidants
2,4-dichloro-1,5-dimethoxy-3-methylbenzene
C9H10Cl2O2 (220.00578200000004)
(8R,9S)-8-chloro-9-hydroxy-8,9-deoxyaspyrone|chlorohydroaspyrone A
<5-(5-Methyl-2-thienyl)-pent-2t-en-4-inyl>-acetat|[5-(5-Methyl-2-thienyl)-pent-2t-en-4-inyl]-acetat
(5-thiophen-2-ylethynyl-thiophen-2-yl)-methanol|2-(Hydroxymethyl)-5-<(2-thienyl)aethinyl>thiophen|2-hydroxymethyl-5-<(2-thienyl)ethynyl>thiophene|2-Hydroxymethyl-5--thiophen|5-(2-Thienylethynyl)-2-thiophenemthanol
4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxylic Acid
4-Methyl-2-(pyridin-2-yl)thiazole-5-carboxylic acid
dimethyl citrate
Dimethylurea/citric acid is a highly efficient deep eutectic solvent (DES). Dimethylurea/citric acid can be used as a catalyst and a green reaction medium for the synthesis of?bis(indolyl)methanes, quinolines and aryl-4, 5-diphenyl-1H-imidazoles.
3-hydroxy-5-methoxy-3-methoxycarbonyl-5-oxopentanoic acid
Purpurogallin
Purpurogallin is a cyclic ketone that is 5H-benzocycloheptene bearing an oxo group at position 5 and hydroxy groups at positions 2, 3, 4 and 6. It has a role as an antibacterial agent, an antioxidant, an EC 1.17.3.2 (xanthine oxidase) inhibitor and a protective agent. It is a tetrol, a cyclic ketone and a member of phenols. It derives from a hydride of a 5H-benzocycloheptene. Purpurogalline is a natural product found in Quercus with data available. Purpurogallin is a naturally phenol extracted from the plants of Quercus spp, has potent xanthine oxidase (XO) inhibitory activity with an IC50 of 0.2 μM. Purpurogallin has antioxidant and anti-inflammatory effects[1][2][3].
4-methyl-2-(4-pyridinyl)-5-thiazolecarboxylic acid
3-CarboxyMethyl-quinazoline-2,4-dione
2-(2-Thienylmethylene)-1,6-dioxaspiro[4.4]non-3-ene
7-hydroxy-2-methyl-4-oxo-4H-chromene-5-carboxylic acid
1-Propenyl 1-(1-propenylthio)propyl disulfide
2-PHENYLIMIDAZOLE-4-CARBODITHIOIC ACID
C10H8N2S2 (220.01288879999998)
5-CHLORO-1-(2-HYDROXY-ETHOXYMETHYL)-1H-PYRIMIDINE-2,4-DIONE
2-(2,6-dichloro-4-methylphenoxy)ethanol
C9H10Cl2O2 (220.00578200000004)
5-Fluoro-6-hydroxy-naphthalene-1-carboxylic acid methyl ester
2-(2-BENZOFURANYL)-1H-IMIDAZOLE HCL
C11H9ClN2O (220.04033739999997)
2-(trifluoromethoxy)benzoic acid hydrazide
C8H7F3N2O2 (220.04595980000002)
5-(3-Methyl-butylsulfanyl)-[1,3,4]thiadiazole-2-thiol
C7H12N2S3 (220.01625919999998)
SODIUM 2-HYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)ACETATE
2-Thiazolecarbothioamide,4-phenyl-
C10H8N2S2 (220.01288879999998)
1-Methyl-1-phenylhydrazinium hydrogen sulfate
C7H12N2O4S (220.05177519999998)
1-(1-methylpyrazol-4-yl)-4-oxopyridazine-3-carboxylic acid
Hydrazinecarbothioamide,2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-
5-(2-PYRIDINYL)-2-THIOPHENECARBOTHIOAMIDE
C10H8N2S2 (220.01288879999998)
Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide
2-Naphthalenecarboxylic acid, 4,6,7-trihydroxy- (9CI)
(3-azaniumyl-4-methylphenyl)azanium,sulfate
C7H12N2O4S (220.05177519999998)
1-[1-(2-chlorophenyl)pyrazol-4-yl]ethanone
C11H9ClN2O (220.04033739999997)
2-OXO-2-(4-(TRIFLUOROMETHYL)PHENYL)ACETALDEHYDE HYDRATE
4,8-dideuteriofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
Ethanone, 2,2,2-trifluoro-1-[2-(methylthio)phenyl]- (9CI)
4-METHYLBENZENE-1,2-DIAMINE SULFATE
C7H12N2O4S (220.05177519999998)
1-(2,6-DIFLUOROBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBONITRILE
C10H6F2N4 (220.05604999999997)
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate
C8H7F3N2O2 (220.04595980000002)
2-[methoxy(methylsulfanyl)methylidene]-3H-inden-1-one
3-Hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
4-(2-CHLORO-3-PYRIDINYL)-N-METHYL-2-PYRIMIDINAMINE
C10H9ClN4 (220.05157039999997)
8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE HYDROCHLORIDE
C8H10Cl2N2O (220.01701500000001)
3-Chloro-6-(2-methoxyphenyl)pyridazine
C11H9ClN2O (220.04033739999997)
3-Chloro-4-methoxybenzamidine HCl
C8H10Cl2N2O (220.01701500000001)
6-Chloro-4-cyclopropyl-2(1H)-quinazolinone
C11H9ClN2O (220.04033739999997)
5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
C11H9ClN2O (220.04033739999997)
5-(4-fluorophenyl)-2-methylfuran-3-carboxylic acid
2-Chloro-1,3-Dimethylimidazolidinium Tetrafluoroborate
2-(4-chlorophenoxy)ethanimidamide,hydrochloride
C8H10Cl2N2O (220.01701500000001)
6-(2-AMINO-PHENYL)-3-THIOXO-3,4-DIHYDRO-2H-[1,2,4]TRIAZIN-5-ONE
3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-carboxamide
(4-methylphenyl)hydrazine,sulfuric acid
C7H12N2O4S (220.05177519999998)
(2-(2,6-DICHLOROPHENOXY)ETHYL)HYDRAZINE
C8H10Cl2N2O (220.01701500000001)
n-methyl-2-nitro-4-(trifluoromethyl)aniline
C8H7F3N2O2 (220.04595980000002)
2-tert-butyl-4,5-dichloro-2,3-dihydropyridazin-3-one
C8H10Cl2N2O (220.01701500000001)
ETHYL 2-AMINO-3,5,6-TRIFLUOROISONICOTINATE
C8H7F3N2O2 (220.04595980000002)
2-(2-PYRROLIDIN-1-YL-ETHYL)-PIPERIDINE
C7H9ClN2O2S (220.00732440000002)
2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE DIHYDROCHLORIDE
Methyl 3-amino-5-(trifluoromethyl)pyridine-2-carboxylate
C8H7F3N2O2 (220.04595980000002)
1-(2-chloro-4-pyrazol-1-ylphenyl)ethanone
C11H9ClN2O (220.04033739999997)
Ethyl 4-oxo-4H-pyrido[3,4-d][1,3]oxazine-2-carboxylate
Ethyl 3-(trifluoromethyl)pyrazine-2-carboxylate
C8H7F3N2O2 (220.04595980000002)
1-METHYL-5-PHENYL-1H-PYRAZOLE-3-CARBONYL CHLORIDE
C11H9ClN2O (220.04033739999997)
5-methyl-1-phenyl-1H-pyrazole-4-carbonyl chloride
C11H9ClN2O (220.04033739999997)
4-ethyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid
C8H7F3N2O2 (220.04595980000002)
3-(CHLOROMETHYL)-5-STYRYL-1,2,4-OXADIAZOLE
C11H9ClN2O (220.04033739999997)
2-Chloro-4-(3-methoxyphenyl)pyrimidine
C11H9ClN2O (220.04033739999997)
2-CHLORO-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
1-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-4-NITROIMIDAZOLE
C9H10Cl2O2 (220.00578200000004)
4-(Methylamino)-3-nitro-1,5-naphthyridin-2(1H)-one
4,6-dimethyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid
C8H7F3N2O2 (220.04595980000002)
6-Methoxy-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid
5-chloro-3-methyl-1-phenyl-1h-pyrazole-4-carbaldehyde
C11H9ClN2O (220.04033739999997)
6-(4-Chlorophenyl)pyrimidine-2,4-diamine
C10H9ClN4 (220.05157039999997)
2-Chloro-4-(4-methoxyphenyl)pyrimidine
C11H9ClN2O (220.04033739999997)
(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone
C11H9ClN2O (220.04033739999997)
5-(Trifluoromethoxy)benzo[c][1,2,5]thiadiazole
C7H3F3N2OS (219.99181839999997)
3-CHLORO-6-(4-METHOXYPHENYL)-PYRIDAZINE
C11H9ClN2O (220.04033739999997)
2-amino-4-chloro-5-methylbenzenesulfonamide
C7H9ClN2O2S (220.00732440000002)
2-(trifluoromethyl)-1H-thieno[3,2-d]pyrimidin-4-one
C7H3F3N2OS (219.99181839999997)
(6-Chloro-2-phenylpyrimidin-4-yl)methanol
C11H9ClN2O (220.04033739999997)
2-Methoxy-4-(trifluoromethyl)pyridine-3-carboxamide
C8H7F3N2O2 (220.04595980000002)
6-(4-Chlorophenyl)-5-methyl-4-pyrimidinol
C11H9ClN2O (220.04033739999997)
6-(4-Chlorophenyl)-2-methyl-4-pyrimidinol
C11H9ClN2O (220.04033739999997)
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-FURAN-2-YL-ACETICACID
2-(2-CHLOROPHENOXY)ACETAMIDINE HYDROCHLORIDE
C8H10Cl2N2O (220.01701500000001)
Ethyl 4-(Trifluoromethyl)-5-Pyrimidinecarboxylate
C8H7F3N2O2 (220.04595980000002)
ethyl 4-oxopyrido[2,3-d][1,3]oxazine-2-carboxylate
2-methyl-5-phenylpyrazole-3-carbonyl chloride
C11H9ClN2O (220.04033739999997)
Benzoic acid,2-hydroxy-4-(trifluoromethyl)-, methyl ester
4-Chloro-5-(trifluoromethyl)-1H-pyrrolo(2,3-b)pyridine
4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
4-Chloro-5-(1,2,4-oxadiazol-5-yl)-1H-pyrrolo[2,3-b]pyridine
5-Chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrrolo[2,3-b]pyridi ne
C10H9ClN4 (220.05157039999997)
1H-Pyrrolo[2,3-b]pyridine-2,5-dicarboxylic acid, 5-Methyl ester
7-HYDROXY-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
Thieno[3,2-f]benzothiazole, 2-amino-7-methyl- (6CI)
C10H8N2S2 (220.01288879999998)
Thieno[2,3-g]benzothiazole, 2-amino-8-methyl- (7CI,8CI)
C10H8N2S2 (220.01288879999998)
2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene
C9H10Cl2O2 (220.00578200000004)
4-amino-3-chloro-N-methylbenzenesulfonamide
C7H9ClN2O2S (220.00732440000002)
6-Methoxy-4-(trifluoromethyl)nicotinamide
C8H7F3N2O2 (220.04595980000002)
1-[1-(3-chlorophenyl)pyrazol-4-yl]ethanone
C11H9ClN2O (220.04033739999997)
1-[1-(4-chlorophenyl)pyrazol-4-yl]ethanone
C11H9ClN2O (220.04033739999997)
5-METHYL-2-PHENYL-2H-PYRAZOLE-3-CARBONYL CHLORIDE
C11H9ClN2O (220.04033739999997)
6-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
4-Chloro-2-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
3-(Carboxymethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
2-(Methoxycarbonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
1-Methyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarboxylic acid
Ethyl6-(trifluoromethyl)pyridazine-3-carboxylate
C8H7F3N2O2 (220.04595980000002)
5-Pyrimidinecarboxylicacid,2-ethyl-4-(trifluoromethyl)-(9CI)
C8H7F3N2O2 (220.04595980000002)
3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxylic acid
1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-1-one
1-METHYL-4-PHENYL-1H-IMIDAZOLE-5-CARBONYL CHLORIDE
C11H9ClN2O (220.04033739999997)
5-Amino-2-(4-chlorophenoxy)pyridine
C11H9ClN2O (220.04033739999997)
2-Propanol,1-(2,4-dichlorophenoxy)-
C9H10Cl2O2 (220.00578200000004)
N-tert-butyl-4,6-dichloro-1,3,5-triazin-2-amine
C7H10Cl2N4 (220.02824800000002)
4-Chloro-N-ethyl-3-pyridinesulfonamide
C7H9ClN2O2S (220.00732440000002)
5-PENTYLTHIO-1,3,4-THIADIAZOLE-2-THIOL
C7H12N2S3 (220.01625919999998)
4-(METHYLTHIO)-6-PYRAZIN-2-YL-1,3,5-TRIAZIN-2-AMINE
5-(3-FLUOROPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER
5-(4-methoxyphenyl)-1,2,4-oxadiazole-3-carboxylic acid
2-chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile
C11H6ClFN2 (220.02035180000001)
3-methyl-1-vinyl-1H-imidazolium methyl sulphate
C7H12N2O4S (220.05177519999998)
3-Methyl-5,6,7,8-tetrahydro-[1,6]naphthyridine dihydrochloride
3H-IMidazo[4,5-b]pyridine-2-MethanaMine (hydrochloride)(1:2)
C7H10Cl2N4 (220.02824800000002)
(R)-5,6,7,8-Tetrahydro-quinolin-8-ylamine dihydrochloride
1(4H)-Pyridinecarbothioamide,4-ethynyl-3,5-diformyl-
4-(trifluoromethoxy)benzoic acid hydrazide
C8H7F3N2O2 (220.04595980000002)
2-[(2,6-Dichlorobenzyl)oxy]ethanol
C9H10Cl2O2 (220.00578200000004)
1,2,3,4-tetrahydroisoquinolin-4-amine,dihydrochloride
1-(4-CHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-1-ETHANONE
C11H9ClN2O (220.04033739999997)
1-Methyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride
6-(Trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde
C7H3F3N2OS (219.99181839999997)
7-CHLORO-2,3-DIHYDROPYRROLO[2,1-B]QUINAZOLIN-9(1H)-ONE
C11H9ClN2O (220.04033739999997)
4,6-dichloro-N,N-diethyl-1,3,5-triazin-2-amine
C7H10Cl2N4 (220.02824800000002)
2-Chloro-5-(4-methoxyphenyl)pyrimidine
C11H9ClN2O (220.04033739999997)
6-(Chloromethyl)-2-phenylpyrimidin-4-ol
C11H9ClN2O (220.04033739999997)
6-chloro-4-N-phenylpyrimidine-4,5-diamine
C10H9ClN4 (220.05157039999997)
2-AMINODIPYRIDO[1,2-A:3,2-D]IMIDAZOLE, HYDROCHLORIDE
C10H9ClN4 (220.05157039999997)
1-[4-fluoro-3-(trifluoromethyl)phenyl]propan-1-one
4-METHYL-2-OXO-6-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE
C8H7F3N2O2 (220.04595980000002)
N-Acetyl-3-(nitrososulfanyl)valine
C7H12N2O4S (220.05177519999998)
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors > D026403 - S-Nitrosothiols D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors
S-Nitroso-N-acetylpenicillamine
C7H12N2O4S (220.05177519999998)
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors > D026403 - S-Nitrosothiols D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors
Tyrphostin 47
D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors
2,6,7-Trihydroxy-3-methylnaphthalene-1,4-dione
A naphthoquinone that is naphthalene-1,4-dione substituted by hydroxy groups at positions 2, 6 and 7 and a methyl group at position 3. It has been isolated from Penicillium purpurogenum.
Palifosfamide
C4H11Cl2N2O2P (219.99351760000002)
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 D009676 - Noxae > D000477 - Alkylating Agents Same as: D09364
aldioxa
C78284 - Agent Affecting Integumentary System > C29700 - Astringent D005765 - Gastrointestinal Agents > D000863 - Antacids D003879 - Dermatologic Agents > D001252 - Astringents
8-Chloro-2,3,4,9-tetrahydro-1h-beta-carbolin-1-one
C11H9ClN2O (220.04033739999997)
2-hydroxy-3-[3-(methylsulfanyl)propyl]butanedioate
C8H12O5S-2 (220.04054219999998)
L-histidinol phosphate(1-)
C6H11N3O4P- (220.04871559999998)
Conjugate base of L-histidinol phosphate having an anionic phosphate and a catoinic amino group; major species at pH 7.3.
4-Amino-2-(methanethioyl)-5-oxo-3-sulfanylpyrrolidine-2-carboxylate
4-Amino-2-methanethioyl-5-oxo-3-sulfanylpyrrolidine-2-carboxylic acid
(Z)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enethioamide
D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors
(5E)-5-(4-hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one
Z-5-(4-Hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one
(2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid
3-(2-bromoethyl)-5,5-dimethyldihydro-2(3H)-furanone
2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-3-carboxylic acid
alpha-Keto-gamma-(methylthio)butyric acid, trimethylsilyl ester
C8H16O3SSi (220.05893860000003)
Phosphoramide mustard
C4H11Cl2N2O2P (219.99351760000002)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
2-Methoxyresorcinol sulfate
An aryl sulfate that is pyrogallol in which the phenolic hydrogens at positions 1 and 2 are replaced by sulfo and methyl groups respectively.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid
3-(Imidazol-4-yl)-2-oxopropyl dihydrogen phosphate
N-Acetyl-S-(N-methylcarbamoyl)-cysteine
C7H12N2O4S (220.05177519999998)