Exact Mass: 201.0273

Exact Mass Matches: 201.0273

Found 126 metabolites which its exact mass value is equals to given mass value 201.0273, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Thiabendazole

2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazole

C10H7N3S (201.0361)


Thiabendazole is active against a variety of nematodes and is the drug of choice for strongyloidiasis. It has CNS side effects and hepatototoxic potential. (From Smith and Reynard, Textbook of Pharmacology, 1992, p919)The precise mode of action of thiabendazole on the parasite is unknown, but it most likely inhibits the helminth-specific enzyme fumarate reductase. Thiabendazole is also used as a postharvest treatment for bananas, plantains and oranges. Registered in Canada for control of silver scurf in stored potatoes Thiabendazole is a fungicide and parasiticide. Thiabendazole is also a chelating agent, which means that it is used medicinally to bind metals in cases of metal poisoning, such as lead poisoning, mercury poisoning or antimony poisoning. Thiabendazole is vermicidal and/or vermifugal against Ascaris lumbricoides ("common roundworm"), Strongyloides stercoralis (threadworm), Necator americanus, Ancylostoma duodenale (hookworm), Trichuris trichiura (whipworm), Ancylostoma braziliense (dog and cat hookworm), Toxocara canis, Toxocara cati (ascarids), and Enterobius vermicularis (pinworm). Thiabendazole also suppresses egg and/or larval production and may inhibit the subsequent development of those eggs or larvae which are passed in the feces CONFIDENCE standard compound; INTERNAL_ID 1201; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5826; ORIGINAL_PRECURSOR_SCAN_NO 5824 CONFIDENCE standard compound; INTERNAL_ID 1201; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5833; ORIGINAL_PRECURSOR_SCAN_NO 5831 CONFIDENCE standard compound; INTERNAL_ID 1201; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5856; ORIGINAL_PRECURSOR_SCAN_NO 5854 CONFIDENCE standard compound; INTERNAL_ID 1201; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5860; ORIGINAL_PRECURSOR_SCAN_NO 5859 CONFIDENCE standard compound; INTERNAL_ID 1201; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5848; ORIGINAL_PRECURSOR_SCAN_NO 5844 CONFIDENCE standard compound; INTERNAL_ID 1201; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5840; ORIGINAL_PRECURSOR_SCAN_NO 5838 Anthelmintic, pre- and postharvest fungicide, also freq. for vet. use. It is used as a postharvest treatment for bananas, plantains and oranges. Registered in Canada for control of silver scurf in stored potatoes D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent CONFIDENCE standard compound; INTERNAL_ID 8788 INTERNAL_ID 2860; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 4015 CONFIDENCE standard compound; INTERNAL_ID 1066 CONFIDENCE standard compound; INTERNAL_ID 2860 KEIO_ID T028 Thiabendazole is an orally available benzimidazole fungicide with repellent and anticancer activities. Thiabendazole can result in developmental malformations. Thiabendazole can be used for modeling[1][2][3][4][5].

   

2-Chloro-5-hydroxyphenylglycine

2-amino-2-(2-chloro-5-hydroxyphenyl)acetic acid

C8H8ClNO3 (201.0193)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists

   

2-(2-Chloro-5-hydroxyanilino)acetic acid

2-[(2-chloro-5-hydroxyphenyl)amino]acetic acid

C8H8ClNO3 (201.0193)


   

5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate

2,5-dihydroxy-4-[(C-hydroxycarbonimidoyl)imino]-4,5-dihydro-1H-imidazole-5-carboxylate

C5H5N4O5 (201.026)


5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1h imidazole-5-carboxylate, also known as (S)-ohcu, belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1h imidazole-5-carboxylate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1h imidazole-5-carboxylate can be found in a number of food items such as cumin, skunk currant, star fruit, and mustard spinach, which makes 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1h imidazole-5-carboxylate a potential biomarker for the consumption of these food products.

   

3-Chlorocarbazole

3-Chlorocarbazole

C12H8ClN (201.0345)


   

2-amino-2-(3-chloro-4-hydroxyphenyl)acetic acid

2-amino-2-(3-chloro-4-hydroxyphenyl)acetic acid

C8H8ClNO3 (201.0193)


   

5-chlorocavernicolin

5-chlorocavernicolin

C8H8ClNO3 (201.0193)


   

thiabendazole

Pesticide5_Thiabendazole_C10H7N3S_2-(4-Thiazoly)benzimidazole

C10H7N3S (201.0361)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Acquisition and generation of the data is financially supported in part by CREST/JST. CONFIDENCE standard compound; EAWAG_UCHEM_ID 3180 Thiabendazole is an orally available benzimidazole fungicide with repellent and anticancer activities. Thiabendazole can result in developmental malformations. Thiabendazole can be used for modeling[1][2][3][4][5].

   

Thiabendazole; AIF; CE0; CorrDec

Thiabendazole; AIF; CE0; CorrDec

C10H7N3S (201.0361)


   

Thiabendazole; AIF; CE10; CorrDec

Thiabendazole; AIF; CE10; CorrDec

C10H7N3S (201.0361)


   

Thiabendazole; AIF; CE30; CorrDec

Thiabendazole; AIF; CE30; CorrDec

C10H7N3S (201.0361)


   

Thiabendazole; AIF; CE0; MS2Dec

Thiabendazole; AIF; CE0; MS2Dec

C10H7N3S (201.0361)


   

Thiabendazole; AIF; CE10; MS2Dec

Thiabendazole; AIF; CE10; MS2Dec

C10H7N3S (201.0361)


   

Thiabendazole; AIF; CE30; MS2Dec

Thiabendazole; AIF; CE30; MS2Dec

C10H7N3S (201.0361)


   

Thiabendazole; LC-tDDA; CE10

Thiabendazole; LC-tDDA; CE10

C10H7N3S (201.0361)


   

Thiabendazole; LC-tDDA; CE20

Thiabendazole; LC-tDDA; CE20

C10H7N3S (201.0361)


   

Thiabendazole; LC-tDDA; CE30

Thiabendazole; LC-tDDA; CE30

C10H7N3S (201.0361)


   

Thiabendazole; LC-tDDA; CE40

Thiabendazole; LC-tDDA; CE40

C10H7N3S (201.0361)


   

Merfect

thiabendazole

C10H7N3S (201.0361)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Thiabendazole is an orally available benzimidazole fungicide with repellent and anticancer activities. Thiabendazole can result in developmental malformations. Thiabendazole can be used for modeling[1][2][3][4][5].

   

4-Pyridinecarbonyl chloride, 2,6-dimethoxy- (9CI)

4-Pyridinecarbonyl chloride, 2,6-dimethoxy- (9CI)

C8H8ClNO3 (201.0193)


   

2-Chloro-N-(2-fluorobenzyl)acetamide

2-Chloro-N-(2-fluorobenzyl)acetamide

C9H9ClFNO (201.0357)


   

4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid

4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid

C6H7N3O3S (201.0208)


   

2-Aminothiazolo[4,5-c]quinoline

2-Aminothiazolo[4,5-c]quinoline

C10H7N3S (201.0361)


   

2-(2-METHYLPIPERIDIN-1-YL)PROPAN-1-OL

2-(2-METHYLPIPERIDIN-1-YL)PROPAN-1-OL

C9H9ClFNO (201.0357)


   

3-Chloro-N-(2-fluorophenyl)propanamide

3-Chloro-N-(2-fluorophenyl)propanamide

C9H9ClFNO (201.0357)


   

6-chloro-3,4-dimethyl-2-nitrophenol

6-chloro-3,4-dimethyl-2-nitrophenol

C8H8ClNO3 (201.0193)


   

4-Pyridinecarboxylicacid, 2-chloro-6-ethoxy-

4-Pyridinecarboxylicacid, 2-chloro-6-ethoxy-

C8H8ClNO3 (201.0193)


   

β-Chloro-4-nitrophenethole

β-Chloro-4-nitrophenethole

C8H8ClNO3 (201.0193)


   

Methyl 2-chloro-6-methoxyisonicotinate

Methyl 2-chloro-6-methoxyisonicotinate

C8H8ClNO3 (201.0193)


   

[(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid

[(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid

C6H7N3O3S (201.0208)


   

Chloromethyl m-nitrobenzyl ether

Chloromethyl m-nitrobenzyl ether

C8H8ClNO3 (201.0193)


   

(4-Sulfamoylphenyl)boronic acid

(4-Sulfamoylphenyl)boronic acid

C6H8BNO4S (201.0267)


   

ethyl 5-amino-2-chloropyrimidine-4-carboxylate

ethyl 5-amino-2-chloropyrimidine-4-carboxylate

C7H8ClN3O2 (201.0305)


   

Aminoferrocene

Aminoferrocene

C10H11FeN (201.0241)


   

6-(PYRIDIN-4-YL)IMIDAZO[2,1-B]THIAZOLE

6-(PYRIDIN-4-YL)IMIDAZO[2,1-B]THIAZOLE

C10H7N3S (201.0361)


   

[(2,4-difluorophenyl)amino](oxo)acetic acid

[(2,4-difluorophenyl)amino](oxo)acetic acid

C8H5F2NO3 (201.0237)


   

Benzene,4-(chloromethyl)-1-methoxy-2-nitro-

Benzene,4-(chloromethyl)-1-methoxy-2-nitro-

C8H8ClNO3 (201.0193)


   

4-(2-METHYL-THIAZOL-4-YL)-BENZOIC ACID

4-(2-METHYL-THIAZOL-4-YL)-BENZOIC ACID

C8H8ClNO3 (201.0193)


   

Methyl 6-chloro-4-hydrazinonicotinate

Methyl 6-chloro-4-hydrazinonicotinate

C7H8ClN3O2 (201.0305)


   

THIAZOLO[4,5-H]ISOQUINOLIN-2-AMINE

THIAZOLO[4,5-H]ISOQUINOLIN-2-AMINE

C10H7N3S (201.0361)


   

1-Chloro-2-methoxy-5-methyl-4-nitrobenzene

1-Chloro-2-methoxy-5-methyl-4-nitrobenzene

C8H8ClNO3 (201.0193)


   

[(3,5-difluorophenyl)amino](oxo)acetic acid(SALTDATA: FREE)

[(3,5-difluorophenyl)amino](oxo)acetic acid(SALTDATA: FREE)

C8H5F2NO3 (201.0237)


   

6-CHLORO-4-ETHOXYNICOTINIC ACID

6-CHLORO-4-ETHOXYNICOTINIC ACID

C8H8ClNO3 (201.0193)


   

Methyl 4-chloro-2-methoxynicotinate

Methyl 4-chloro-2-methoxynicotinate

C8H8ClNO3 (201.0193)


   

5-(methylsulfonyl)-3-pyridineboronic acid

5-(methylsulfonyl)-3-pyridineboronic acid

C6H8BNO4S (201.0267)


   

4-(chloromethyl)-2-methoxy-1-nitrobenzene

4-(chloromethyl)-2-methoxy-1-nitrobenzene

C8H8ClNO3 (201.0193)


   

(5-Chloro-6-ethoxypyridin-3-yl)boronic acid

(5-Chloro-6-ethoxypyridin-3-yl)boronic acid

C7H9BClNO3 (201.0364)


   

6-(PYRIDIN-3-YL)IMIDAZO[2,1-B]THIAZOLE

6-(PYRIDIN-3-YL)IMIDAZO[2,1-B]THIAZOLE

C10H7N3S (201.0361)


   

METHYL 4-CHLORO-6-(HYDROXYMETHYL)PICOLINATE

METHYL 4-CHLORO-6-(HYDROXYMETHYL)PICOLINATE

C8H8ClNO3 (201.0193)


   

AMINO-(3-CHLORO-4-HYDROXY-PHENYL)-ACETIC ACID

AMINO-(3-CHLORO-4-HYDROXY-PHENYL)-ACETIC ACID

C8H8ClNO3 (201.0193)


   

4-Amino-5-Chloro-2-Methoxybenzoic Acid

4-Amino-5-Chloro-2-Methoxybenzoic Acid

C8H8ClNO3 (201.0193)


   

2-(2-chloro-6-nitrophenyl)ethanol

2-(2-chloro-6-nitrophenyl)ethanol

C8H8ClNO3 (201.0193)


   

Ethyl 2-amino-6-chloropyrimidine-4-carboxylate

Ethyl 2-amino-6-chloropyrimidine-4-carboxylate

C7H8ClN3O2 (201.0305)


   

(3-Sulfamoylphenyl)boronic acid

(3-Sulfamoylphenyl)boronic acid

C6H8BNO4S (201.0267)


   

[6-(Methylsulfonyl)-3-pyridinyl]boronic acid

[6-(Methylsulfonyl)-3-pyridinyl]boronic acid

C6H8BNO4S (201.0267)


   

1-Chloro-2-methoxy-4-methyl-5-nitrobenzene

1-Chloro-2-methoxy-4-methyl-5-nitrobenzene

C8H8ClNO3 (201.0193)


   

3-(5-OXO-3-THIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YL)-PROPIONIC ACID

3-(5-OXO-3-THIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YL)-PROPIONIC ACID

C6H7N3O3S (201.0208)


   

Methyl 3-chloro-6-methoxy-2-pyridinecarboxylate

Methyl 3-chloro-6-methoxy-2-pyridinecarboxylate

C8H8ClNO3 (201.0193)


   

5,5-difluoropiperidine-3-carboxylic acid

5,5-difluoropiperidine-3-carboxylic acid

C6H10ClF2NO2 (201.0368)


   

2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE

2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE

C10H7N3S (201.0361)


   

5-Chloro-2-ethoxypyridine-3-boronic acid

5-Chloro-2-ethoxypyridine-3-boronic acid

C7H9BClNO3 (201.0364)


   

BENZOTHIAZOLE, 2-(1H-PYRAZOL-3-YL)- (9CI)

BENZOTHIAZOLE, 2-(1H-PYRAZOL-3-YL)- (9CI)

C10H7N3S (201.0361)


   

2-Chloro-1-ethoxy-4-nitrobenzene

2-Chloro-1-ethoxy-4-nitrobenzene

C8H8ClNO3 (201.0193)


   

1-Chloro-5-methoxy-2-methyl-3-nitrobenzene

1-Chloro-5-methoxy-2-methyl-3-nitrobenzene

C8H8ClNO3 (201.0193)


   

(6-BROMO-HEXYL)-DIETHYL-AMINE

(6-BROMO-HEXYL)-DIETHYL-AMINE

C8H8ClNO3 (201.0193)


   

4-Nitrobenzamidine hydrochloride

4-Nitrobenzamidine hydrochloride

C7H8ClN3O2 (201.0305)


   

1-(4-CARBAMOYLPHENYL)-5-MERCAPTOTETRAZOLE

1-(4-CARBAMOYLPHENYL)-5-MERCAPTOTETRAZOLE

C7H8ClN3O2 (201.0305)


   

1-(2-Chloroethoxy)-2-nitrobenzene

1-(2-Chloroethoxy)-2-nitrobenzene

C8H8ClNO3 (201.0193)


   

2-(4-chloronaphthalen-2-yl)acetonitrile

2-(4-chloronaphthalen-2-yl)acetonitrile

C12H8ClN (201.0345)


   

(4,6-DICHLORO-PYRIMIDIN-2-YL)-HYDRAZINE

(4,6-DICHLORO-PYRIMIDIN-2-YL)-HYDRAZINE

C10H7N3S (201.0361)


   

diisopropylphosphoramidous dichloride

diisopropylphosphoramidous dichloride

C6H14Cl2NP (201.0241)


   

3-Nitrobenzenecarboximidamide

3-Nitrobenzenecarboximidamide

C7H8ClN3O2 (201.0305)


   

5-Chloro-2-ethoxynicotinic acid

5-Chloro-2-ethoxynicotinic acid

C8H8ClNO3 (201.0193)


   

(4-amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-acetic acid

(4-amino-6-hydroxy-pyrimidin-2-ylsulfanyl)-acetic acid

C6H7N3O3S (201.0208)


   

chelidamic acid monohydrate

chelidamic acid monohydrate

C7H7NO6 (201.0273)


   

Methyl 2-chloro-4-methoxypyridine-3-carboxylate

Methyl 2-chloro-4-methoxypyridine-3-carboxylate

C8H8ClNO3 (201.0193)


   

methyl 4-chloro-6-methoxypyridine-2-carboxylate

methyl 4-chloro-6-methoxypyridine-2-carboxylate

C8H8ClNO3 (201.0193)


   

Methyl 2-chloro-6-methoxynicotinate

Methyl 2-chloro-6-methoxynicotinate

C8H8ClNO3 (201.0193)


   

2-Boronobenzenesulfonamide

2-Boronobenzenesulfonamide

C6H8BNO4S (201.0267)


   

2-(4-isocyanatophenyl)thiophene

2-(4-isocyanatophenyl)thiophene

C11H7NOS (201.0248)


   

[1,2,4]Triazolo[4,3-a]quinoline-1(2H)-thione

[1,2,4]Triazolo[4,3-a]quinoline-1(2H)-thione

C10H7N3S (201.0361)


   

2-Chloro-N-(2-fluoro-4-methylphenyl)acetamide

2-Chloro-N-(2-fluoro-4-methylphenyl)acetamide

C9H9ClFNO (201.0357)


   

Thiazole, 2-[(1,2-epoxypropyl)thio]-4,5-dimethyl-, trans- (8CI)

Thiazole, 2-[(1,2-epoxypropyl)thio]-4,5-dimethyl-, trans- (8CI)

C8H11NOS2 (201.0282)


   

Methyl 3-amino-5-chloro-2-hydroxybenzoate

Methyl 3-amino-5-chloro-2-hydroxybenzoate

C8H8ClNO3 (201.0193)


   

5-PHENYL-2-THIENYL ISOCYANATE

5-PHENYL-2-THIENYL ISOCYANATE

C11H7NOS (201.0248)


   

Ethyl 4-amino-2-chloro-5-pyrimidinecarboxylate

Ethyl 4-amino-2-chloro-5-pyrimidinecarboxylate

C7H8ClN3O2 (201.0305)


   

(2-CHLORO-5-NITRO-PYRIDIN-4-YL)-ETHYL-AMINE

(2-CHLORO-5-NITRO-PYRIDIN-4-YL)-ETHYL-AMINE

C7H8ClN3O2 (201.0305)


   

Benzene, 2-chloro-1-ethoxy-3-nitro-

Benzene, 2-chloro-1-ethoxy-3-nitro-

C8H8ClNO3 (201.0193)


   

Ethyl 5-oxo-3-thioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylate

Ethyl 5-oxo-3-thioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylate

C6H7N3O3S (201.0208)


   

4-METHYL-1-(TRIFLUOROACETYL)-3-THIOSEMICARBAZIDE

4-METHYL-1-(TRIFLUOROACETYL)-3-THIOSEMICARBAZIDE

C4H6F3N3OS (201.0184)


   

ethyl 6-amino-5-chloropyrimidine-4-carboxylate

ethyl 6-amino-5-chloropyrimidine-4-carboxylate

C7H8ClN3O2 (201.0305)


   

2-chloro-9H-carbazole

2-chloro-9H-carbazole

C12H8ClN (201.0345)


   

2-(Chloromethyl)-1-methoxy-4-nitrobenzene

2-(Chloromethyl)-1-methoxy-4-nitrobenzene

C8H8ClNO3 (201.0193)


   

1-Chloro-9H-carbazole

1-Chloro-9H-carbazole

C12H8ClN (201.0345)


   

Acetic acid, 2-[(6-chloro-3-pyridinyl)oxy]-, methyl ester

Acetic acid, 2-[(6-chloro-3-pyridinyl)oxy]-, methyl ester

C8H8ClNO3 (201.0193)


   

4-(1H-PYRAZOL-1-YL)PHENYL ISOTHIOCYANATE

4-(1H-PYRAZOL-1-YL)PHENYL ISOTHIOCYANATE

C10H7N3S (201.0361)


   

1-(2-Chloroethoxy)-3-nitrobenzene

1-(2-Chloroethoxy)-3-nitrobenzene

C8H8ClNO3 (201.0193)


   

3-(Pridin-2-yldisulfanyl)propan-1-ol

3-(Pridin-2-yldisulfanyl)propan-1-ol

C8H11NOS2 (201.0282)


   

ethyl 5-chloro-3-methyl-1,2,4-triazine-6-carboxylate

ethyl 5-chloro-3-methyl-1,2,4-triazine-6-carboxylate

C7H8ClN3O2 (201.0305)


   

5-Chloro-2-hydroxy-6-methyl-nicotinic acid methyl ester

5-Chloro-2-hydroxy-6-methyl-nicotinic acid methyl ester

C8H8ClNO3 (201.0193)


   

Methyl 2-(6-chloro-4-pyrimidinylamino)acetate

Methyl 2-(6-chloro-4-pyrimidinylamino)acetate

C7H8ClN3O2 (201.0305)


   

5-Chloro-2-methoxy-4-methylnicotinic acid

5-Chloro-2-methoxy-4-methylnicotinic acid

C8H8ClNO3 (201.0193)


   

4-(2-Aminothiazol-4-yl)benzonitrile

4-(2-Aminothiazol-4-yl)benzonitrile

C10H7N3S (201.0361)


   

ethyl 5-chloro-6-hydroxynicotinate

ethyl 5-chloro-6-hydroxynicotinate

C8H8ClNO3 (201.0193)


   

METHYL 5-CHLORO-6-METHOXYNICOTINATE

METHYL 5-CHLORO-6-METHOXYNICOTINATE

C8H8ClNO3 (201.0193)


   

6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester

6-Chloro-4-methoxy-2-pyridinecarboxylic acid methyl ester

C8H8ClNO3 (201.0193)


   

1-Chloro-4-Methoxy-2-Methyl-5-nitro-benzene

1-Chloro-4-Methoxy-2-Methyl-5-nitro-benzene

C8H8ClNO3 (201.0193)


   

Benzamide,N-(2-chloroethyl)-4-fluoro-

Benzamide,N-(2-chloroethyl)-4-fluoro-

C9H9ClFNO (201.0357)


   

2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid

2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid

C6H7N3O3S (201.0208)


   

4-chloro-2-ethoxy-1-nitrobenzene

4-chloro-2-ethoxy-1-nitrobenzene

C8H8ClNO3 (201.0193)


   

N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide

N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide

C9H9ClFNO (201.0357)


   

METHYL 6-CHLORO-5-METHOXYNICOTINATE

METHYL 6-CHLORO-5-METHOXYNICOTINATE

C8H8ClNO3 (201.0193)


   

2-chloro-n,6-dimethyl-3-nitropyridin-4-amine

2-chloro-n,6-dimethyl-3-nitropyridin-4-amine

C7H8ClN3O2 (201.0305)


   

2-chloro-n-(4-fluoro-2-methylphenyl)acetamide

2-chloro-n-(4-fluoro-2-methylphenyl)acetamide

C9H9ClFNO (201.0357)


   

bergmanns reagent

bergmanns reagent

C6H4FN3O4 (201.0186)


   

Methyl 6-chloro-2-methoxynicotinate

Methyl 6-chloro-2-methoxynicotinate

C8H8ClNO3 (201.0193)


   

6-CHLORO-4-METHOXYNICOTINIC ACID METHYL ESTER

6-CHLORO-4-METHOXYNICOTINIC ACID METHYL ESTER

C8H8ClNO3 (201.0193)


   

3-Chloro-4-Hydroxyphenylglycine

3-Chloro-4-Hydroxyphenylglycine

C8H8ClNO3 (201.0193)


   

1,4-Diketo-2-naphthoate

1,4-Diketo-2-naphthoate

C11H5O4- (201.0188)


   

(S)-2-Oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline

(S)-2-Oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline

C5H5N4O5- (201.026)


   

(2E,4E)-2-hydroxy-5-nitro-6-oxohepta-2,4-dienoic acid

(2E,4E)-2-hydroxy-5-nitro-6-oxohepta-2,4-dienoic acid

C7H7NO6 (201.0273)


   

4-(Carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate

4-(Carbamoylamino)-5-hydroxy-2-oxo-2,5-dihydro-1H-imidazole-5-carboxylate

C5H5N4O5- (201.026)


   

4-ethylphenyl sulfate

4-ethylphenyl sulfate

C8H9O4S- (201.0222)


   

Bergaptol(1-)

Bergaptol(1-)

C11H5O4- (201.0188)


   

5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate

5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate

C5H5N4O5 (201.026)


Conjugate base of 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylic acid.

   

4-ethylphenyl sulfate(1-)

4-ethylphenyl sulfate(1-)

C8H9O4S (201.0222)


A phenyl sulfate oxoanion that is the conjugate base of 4-ethylphenyl sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.