Exact Mass: 259.9684174

C9H6Cl2N2O3 (259.97554660000003)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 1265; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3915; ORIGINAL_PRECURSOR_SCAN_NO 3912 CONFIDENCE standard compound; INTERNAL_ID 1265; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3781; ORIGINAL_PRECURSOR_SCAN_NO 3780 CONFIDENCE standard compound; INTERNAL_ID 1265; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3766; ORIGINAL_PRECURSOR_SCAN_NO 3764 CONFIDENCE standard compound; INTERNAL_ID 1265; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3789; ORIGINAL_PRECURSOR_SCAN_NO 3784 CONFIDENCE standard compound; INTERNAL_ID 1265; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3917; ORIGINAL_PRECURSOR_SCAN_NO 3915 CONFIDENCE standard compound; INTERNAL_ID 1265; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3887; ORIGINAL_PRECURSOR_SCAN_NO 3886 CONFIDENCE standard compound; EAWAG_UCHEM_ID 266

Phosphatidylcholine O-34:2

Phosphorodithioic acid, O,O-diethyl S-((ethylthio)methyl) ester

C7H17O2PS3 (260.0128272)

Phosphatidylcholine O-34:2, also known as Thimet or O,O-Diethyl S-ethylmercaptomethyl dithiophosphate, is classified as a member of the Dithiophosphate O-esters. Dithiophosphate O-esters are o-ester derivatives of dithiophosphates, with the general structure RSP(O)(O)=S (R = organyl group). Phosphatidylcholine O-34:2 is a non-carcinogenic (not listed by IARC) potentially toxic compound D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

5-Methylthioribose 1-phosphate

{[(2R,3R,4S,5S)-3,4-dihydroxy-5-[(methylsulfanyl)methyl]oxolan-2-yl]oxy}phosphonic acid

C6H13O7PS (260.0119598)

5-Methylthioribose 1-phosphate belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms. 5-Methylthioribose 1-phosphate is an intermediate in methionine biosynthesis. It is converted from 5-deoxy-5-methylthioadenosine by 5-deoxy-5-methylthioadenosine phosphorylase. Then it is converted to methionine (PMID: 2153115). In the methionine salvage pathway, 5-methylthioribose 1-phosphate isomerase (M1Pi) catalyzes the conversion of 5-methylthioribose 1-phosphate (MTR-1-P) into 5-methylthioribulose 1-phosphate (MTRu-1-P). 5-Methylthioribose 1-phosphate is an intermediate in methionine biosynthesis. It is converted from 5-Deoxy-5-methylthioadenosine by 5-Deoxy-5-methylthioadenosine phosphorylase. Then it is converted to methionine (PMID 2153115). In the methionine salvage pathway 5-methylthioribose 1-phosphate isomerase (M1Pi) catalyzes the conversion of 5-methylthioribose 1-phosphate (MTR-1-P) to 5-methylthioribulose 1-phosphate (MTRu-1-P) [HMDB]

S-methyl-5-thio-D-ribulose 1-phosphate(2-)

{[3,4-dihydroxy-5-(methylsulphanyl)-2-oxopentyl]oxy}phosphonic acid

C6H13O7PS (260.0119598)

S-methyl-5-thio-D-ribulose 1-phosphate(2-) is also known as 1-phospho-5-S-Methylthioribulose or 1-PMT-Ribulose. S-methyl-5-thio-D-ribulose 1-phosphate(2-) is considered to be soluble (in water) and acidic

Methazole

2-(3,4-Dichlorophenyl)- 4-methyl-1,2,4-oxadiazolidine-3,5-dione

5-Methylthioribulose 1-phosphate

{[(3R,4S)-3,4-dihydroxy-5-(methylsulfanyl)-2-oxopentyl]oxy}phosphonic acid

C6H13O7PS (260.0119598)

5-Methylthioribulose 1-phosphate is an intermediate in the methionine salvage pathway. It is a microbial metabolite produced by gut microbes during methionine generation from methylthioadenosine. The first step is the phosphorolysis of methylthioadenosine to 5-methylthioribose-1-phosphate and adenine by the enzyme 5-deoxy- 5-methylthioadenosine phosphorylase (methylthioadenosine phosphorylase); 5-methylthioribose-1-phosphate is then converted to 5-methylthioribulose-1-phosphate (PMID: 6725268). 5-Deoxy-5-methylthioadenosine (methylthioadenosine) is a metabolite of S-adenosyl-L-methionine formed during the synthesis of the polyamines, spermidine and spermine. [HMDB]. 5-Methylthioribulose 1-phosphate is found in many foods, some of which are fireweed, lemon verbena, parsley, and fox grape. 5-Methylthioribulose 1-phosphate is an intermediate in the methionine salvage pathway. It is a microbial metabolite produced by gut microbes during methionine generation from methylthioadenosine. The first step is the phosphorolysis of methylthioadenosine to 5-methylthioribose-1-phosphate and adenine by the enzyme 5-deoxy- 5-methylthioadenosine phosphorylase (methylthioadenosine phosphorylase); 5-methylthioribose-1-phosphate is then converted to 5-methylthioribulose-1-phosphate (PMID: 6725268). 5-Deoxy-5-methylthioadenosine (methylthioadenosine) is a metabolite of S-adenosyl-L-methionine formed during the synthesis of the polyamines, spermidine and spermine.

Caffeic acid 4-O-sulfate

(2E)-3-[3-Hydroxy-4-(sulphooxy)phenyl]prop-2-enoic acid

Caffeic acid 4-sulfate, also known as caffeate 4-sulphate or caffeic acid 4-sulphuric acid, is a member of the class of compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated. Caffeic acid 4-sulfate is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Caffeic acid 4-sulfate can be found primarily in blood and urine. Within the cell, caffeic acid 4-sulfate is primarily located in the cytoplasm. It can also be found in the extracellular space. Caffeic acid 4-O-sulfate (CAS: 1213651-94-5) is a polyphenol metabolite detected in biological fluids (PMID: 20428313). Caffeic acid sulfate was found to be elevated in rat urine after whole rye consumption which makes this compound a potential urinary biomarker of whole grain intake (PMID: 26862900).

Caffeic acid 3-O-sulfate

(2E)-3-[4-Hydroxy-3-(sulfooxy)phenyl]-2-propenoic acid

Caffeic acid 3-O-sulfate (CAS: 1208232-16-9) is a polyphenol metabolite detected in biological fluids (PMID: 20428313). Caffeic acid sulfate was found to be elevated in rat urine after whole rye consumption which makes this compound a potential urinary biomarker of whole grain intake (PMID: 26862900).

3,5-Dihydroxycinnamic acid sulfate

(2E)-3-[3-Hydroxy-5-(sulphooxy)phenyl]prop-2-enoic acid

2-Mercapto-3-phenylthieno[3,2-d]pyrimidin-4(3H)-one

3-phenyl-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one

C12H8N2OS2 (260.0078038)

Caffeic acid 3-sulfate

(2E)-3-[4-hydroxy-3-(sulfooxy)phenyl]prop-2-enoic acid

An aryl sulfate that is trans-caffeic acid in which the phenolic hydrogen at position 3 is replaced by a sulfo group. A metabolite from coffee.

Caffeic acid 4-sulfate

(2E)-3-[3-hydroxy-4-(sulfooxy)phenyl]prop-2-enoic acid

4,4,4-Trifluorobutyl trifluoromethanesulfonate

C5H6F6O3S (259.9941838)

2,6-dichloro-3-nitro-5-(trifluoromethyl)pyridine

C6HCl2F3N2O2 (259.9367182)

5-(3,5-DICHLOROPHENYL)-5-OXOVALERIC ACID

1-(4-BROMOPHENYL)-4-CHLOROBUTAN-1-ONE

3-Bromobenzophenone

1-Iodo-4-(2-methyl-2-propanyl)benzene

4-(2-bromophenyl)butanoyl chloride

sodium,formaldehyde,naphthalene-1-sulfonate

C11H9NaO4S (260.0119234)

1-chloro-7-iodoheptane

C7H14ClI (259.9828744)

1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonyl chloride

C11H7ClF2O3 (260.0051766)

3-chloro-2-fluoro-6-(trifluoromethyl)benzoyl chloride

C8H2Cl2F4O (259.941883)

5-BENZOTHIAZOL-2-YL-2-CHLOROPHENYLAMINE

2,3-DIHYDRO-3-(IODOMETHYL)-BENZOFURAN

4-CHLORO-3,5-DINITROPHENYLACETIC ACID

2-Bromo-4,5-dimethoxybenzoic acid

5-Bromo-2,4-dimethoxybenzoic acid

C10H10BrFO2 (259.98481519999996)

Ethyl bromo(4-fluorophenyl)acetate

Bismuth(3+) trihydroxide

BiH3O3 (259.9886068)

1-((4-BROMOTHIOPHEN-2-YL)METHYL)PIPERAZINE

C9H13BrN2S (259.9982758)

Methyl 6-bromo-5-nitronicotinate

6-Iodo-3-Benzofuranone

C7H9AsN2O4 (259.97782540000003)

2,3-bis(2-sulfanylethylsulfanyl)propane-1-thiol

C7H16S5 (259.9855536)

carbarsone

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

2-Bromo-4,5-dinitrotoluene

4-CHLORO-5-P-TOLYL-THIENO[2,3-D]PYRIMIDINE

TRIMETHYL 4-BROMOORTHOBENZOATE

4-(1,2,3-THIADIAZOL-4-YL)BENZENESULFONYLCHLORIDE

C8H5ClN2O2S2 (259.948098)

1-(4-iodophenyl)butane

Methyl 5H-perfluoropentanoate

C6H4F8O2 (260.008354)

Methyl 5-(Trifluoromethyl)-1-Benzothiophene-2-Carboxylate

3-Bromo-4-hydroxy-5-methoxyphenylacetic acid

2-Bromobenzophenone

3-Iodo-2-methoxyisonicotinonitrile

2,4-DINITRO BENZYL BROMIDE

4-Bromo-[1,1-biphenyl]-4-carboxaldehyde

sodium,1,4-dioxonaphthalene-2-sulfonate

C10H5NaO5S (259.97554)

3,6-dichloro-1-benzothiophene-2-carbohydrazide

C9H6Cl2N2OS (259.9577886)

1-bromo-5-methyl-2,4-dinitro-benzene

4-IODOBENZOFURAN-3(2H)-ONE

5-Chloronaphthalene-2-sulfonyl Chloride

3-(2-Iodophenyl)propanal

6-IODO-3H-ISOBENZOFURAN-1-ONE

C10H10BrFO2 (259.98481519999996)

ethyl 2-broMo-2-(2-fluorophenyl)acetate

Chloro(dimethyl)(pentafluorophenyl)silane

C8H6ClF5Si (259.9847446)

2-[(4-Bromo-2-nitrophenyl)amino]ethanol

C10H13BrOS (259.98704280000004)

Sulfonium,dimethyl(2-oxo-2-phenylethyl)-, bromide (1:1)

4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine

2,3,5,6-Tetramethyliodobenzene

4-Bromobenzophenone

trimorphamid

C7H11Cl3N2O2 (259.9886076)

1-IODO-3-TERT-BUTYLBENZENE

chloromethanone,gold(1+)

CAuClO (259.930328)

3-amino-4-(4-chlorophenyl)sulfanylbenzonitrile

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

N-(2-Chlorophenyl)-1,3-benzothiazol-2-amine

6-Bromo-2,3-dimethoxybenzoic acid

3-CHLORO-4-[(CHLOROACETYL)AMINO]PHENYL THIOCYANATE

C9H6Cl2N2OS (259.9577886)

(4R,6S)-6-METHYL-7,7-DIOXIDO-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-YL ACETATE

C10H12O4S2 (260.0176992)

5,6-dichloro-N-(2-oxobutyl)pyridine-3-carboxamide

C10H10Cl2N2O2 (260.01193)

(4-BROMO-2-BUTENYL)TRIPHENYLPHOSPHONIUMBROMIDE

C10H11BCl2O3 (260.01782660000003)

[2,4-dichloro-5-(cyclopropylmethoxy)phenyl]boronic acid

3-bromo-2,6-dimethoxybenzoic acid

Methyl 5-bromo-2-(methylthio)benzoate

BIS(2 2 2-TRIFLUOROETHYL)METHYLPHOSPHON&

C5H7F6O3P (260.0036994)

1-Thianthrenylboronic acid

C12H9BO2S2 (260.0137004)

2,4-bis(trifluoromethyl)pyrimidine-5-carboxylic acid

C7H2F6N2O2 (260.0020464)

1-Naphthalenesulfonylchloride, 5-chloro-

2-Chlorophenyl Trifluoromethanesulfonate

4-BROMO-1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

1-Bromo-2-methyl-3,5-dinitrobenzene

4-BROMO-3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

Benzene,2-(2-bromoethoxy)-1,3-dimethoxy-

4-Iodo-5-methoxynicotinonitrile

3-Chloro-5-(trifluoromethyl)pyridine-2-sulfonamide

C6H4ClF3N2O2S (259.963411)

5-BROMOMETHYL-1,2,3-TRIMETHOXY-BENZENE

C9H6BrClO2 (259.92396659999997)

4-fluorobenzylmagnesium chloride 0.25m&

C11H9BrMgO (259.9687224)

(2E)-3-(4-Bromo-2-chlorophenyl)acrylic acid

4-bromo-2,5-dimethoxybenzoic acid

C13H4CrO3 (259.95655339999996)

4,7-Dichloro-1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid

C9H2Cl2O5 (259.9279302)

TRICARBONYL(NAPHTHALENE)CHROMIUM

3-(2,6-dichloropyridin-4-yl)-4-methyl-1H-1,2,4-triazole-5-thione

C8H6Cl2N4S (259.9690216)

3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl chloride

5-bromo-1,2-difluoro-3-(trifluoromethyl)benzene

C9H3Cl3N2O (259.93109580000004)

6-Quinoxalinecarbonylchloride, 2,3-dichloro-

2-bromo-4-chlorobutyrophenone

ALLYLPALLADIUM(II) TRIFLUOROACETATE, DIMER

C5H5F3O2Pd (259.9276376)

4-Bromo-1-methoxy-2-(2-methoxyethoxy)benzene

C8H5ClN2O4S (259.96585600000003)

4-(AMINOSULFONYL)-5-CHLOROPHTHALIMIDE

2,4-Dichlorobenzenediazonium tetrafluoroborate

C6H3BCl2F4N2 (259.9702456)

2-methyl-4-oxo-4-(3,4-dichlorophenyl)butyric acid

4-(Trifluoromethoxy)benzenesulfonyl chloride

Ethyl 3-(2,5-dichlorophenyl)-3-oxopropanoate

3-Iodo-1H-indazol-5-ol

4-Iodo-1,2-dihydro-3H-indazol-3-one

4-(2,2-DIMETHOXYETHOXY)BROMOBENZENE

6-Iodoimidazo[1,2-b]pyridazin-2-amine

C6H5IN4 (259.955896)

7-IODOBENZOFURAN-3(2H)-ONE

methyl 4-chloro-2,6-dinitrobenzoate

C9H6BrClO2 (259.92396659999997)

5-BROMO-2,3-DIHYDROBENZO[B]FURAN-7-CARBONYL CHLORIDE

(E)-2-(2-TOSYLHYDRAZONO)ACETYL CHLORIDE

C9H9ClN2O3S (260.0022394)

1-chloro-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one

C11H13ClOS2 (260.0096318)

N-(2-acetamido-4,5-dichlorophenyl)acetamide

C10H10Cl2N2O2 (260.01193)

Folins reagent

C10H5NaO5S (259.97554)

4-(2,4-DICHLORO-PHENYL)-2,4-DIOXO-BUTYRIC ACID

C10H6Cl2O4 (259.9643136)

6,8-DICHLORO-CHROMAN-3-CARBOXYLIC ACID METHYL ESTER

C5H10NO4S .1/2 Ca (259.958234)

Acamprosate calcium

Acamprosate calcium(Campral EC) is a GABA receptor agonist and modulator of glutamatergic systems; reduces alcohol consumption in animal models of alcohol addiction. IC50 value: Target: GABA receptor Acamprosate, or N-acetyl homotaurine, is an N-methyl-D-aspartate receptor modulator approved by the Food and Drug Administration (FDA) as a pharmacological treatment for alcohol dependence.Acamprosate has low bioavailability, but also has an excellent tolerability and safety profile. In comparison with naltrexone and disulfiram, which are the other FDA-approved treatments for alcohol dependence, acamprosate is unique in that it is not metabolized by the liver and is also not impacted by alcohol use, so can be administered to patients with hepatitis or liver disease (a common comorbid condition among individuals with alcohol dependence) and to patients who continue drinking alcohol.

4-methyl-2-[(4-methyl-1,3-thiazol-2-yl)disulfanyl]-1,3-thiazole

C8H8N2S4 (259.9570328)

Ethyl 3-(3,5-dichlorophenyl)-3-oxopropanoate

bismuth oxychloride

BiClO (259.944156)

2-IODO-1,4-BENZENEDICARBOXALDEHYDE

C6H12O7Zn (259.98744519999997)

2-Bromo-5-(pyrrolidine-1-carbonyl)-1,3-thiazole

C8H9BrN2OS (259.9618924)

Propanoic acid,2-hydroxy-, zinc salt, hydrate (2:1:1)

4-Bromo-2-methoxy-1-(2-methoxyethoxy)benzene

7-CHLORO-5-(THIOPHEN-2-YL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE

C11H5ClN4S (259.992344)

(5-BROMO-2-HYDROXY)BENZENEBORONICACID

5-bromo-2,3,4-trimethylbenzoyl chloride

2-propenoic acid, 3-(5-bromo-3-thienyl)-, ethyl ester

6-Chlornaphthalen-2-sulfonylchlorid

Benzoic acid,5-bromo-2,3-dimethoxy-

3-(1,3-Benzothiazol-2-yl)-4-chloroaniline

CADMIUM PROPIONATE

C6H10CdO4 (259.961267)

4-Bromo-5-ethoxy-2-nitroaniline

TERT-BUTYL 4-BROMO-3-METHYL-1H-PYRAZOLE-1-CARBOXYLATE

2-Pentafluorophenyl-acetamidine HCl

C8H6ClF5N2 (260.0139646)

(2R)-2-Iodo-3-phenylpropanal

2-bromo-1-(3-chloro-4-methylphenyl)propan-1-one

4-BENZOTHIAZOL-2-YL-3-CHLOROPHENYLAMINE

5-amino-3-bromo-2-nitrobenzoic acid

4-Bromo-2,6-dinitrotoluene

C8H2ClF5O2 (259.96634819999997)

Guaiacolsulfonate

C7H9KO6S (259.9756914)

Acetyl chloride,2-(2,3,4,5,6-pentafluorophenoxy)-

2,3,4,5,6-Pentafluorobenzyl chloroformate

C8H2ClF5O2 (259.96634819999997)

4-BROMO-3,5-DIFLUOROBENZOTRIFLUORIDE

C8H10O4Zr (259.96261400000003)

Zirconium oxide dimethacrylate

(3S)-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

C5H13N2O4PS2 (260.0054348)

4-iodo-2-methoxynicotinonitrile(SALTDATA: FREE)

C8H5ClN2O4S (259.96585600000003)

2,4-Dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfonyl chloride

3-BROMO-[1,1-BIPHENYL]-4-CARBALDEHYDE

1-Bromo-2-methyl-3,4-dinitrobenzene

8-BROMO-2-(METHYLTHIO)PYRAZOLO[1,5-A][1,3,5]TRIAZIN-4-OL

C6H5BrN4OS (259.936742)

2-(Trifluoromethoxy)benzenesulfonyl chloride

1-(4-Iodophenyl)propan-2-one

(4-Bromo-2,5-dimethoxyphenyl)boronic acid

C8H10BBrO4 (259.985547)

4-(2-Naphthyl)-1,3-dithiol-2-thione

C13H8S3 (259.9788128)

Methyl 5-bromo-2-hydroxy-3-methoxybenzoate

7-Iodo-1H-indazol-6-ol

2H-1-Benzopyran, 3,4-dihydro-6-iodo-

3-(trifluoromethoxy)benzenesulfonyl chloride

1-iodo-2,3,4,5-tetramethylbenzene

C10H10Cl2N2S (259.99417200000005)

[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE HYDROCHLORIDE

5-(3,4-DICHLOROBENZYL)-1,3,4-OXADIAZOLE-2-THIOL

C9H6Cl2N2OS (259.9577886)

5-Bromo-1,3-difluoro-2-(trifluoromethyl)benzene

FMOC-L-3-NITROPHENYLALANINE

2-Amino-5-bromo-3-nitrobenzoic acid

5-iodo-2H-pyrazolo[3,4-b]pyridin-3-amine

C6H5IN4 (259.955896)

N-cyclopropyl-3-iodopyridin-2-amine

C8H9IN2 (259.9810464)

3-CHLORO-6-METHOXYBENZO[B]THIOPHENE-2-CARBONYL CHLORIDE

METHYL 5-BROMO-2-NITROISONICOTINATE

2-Bromo-6-(ethylthio)-4-pyridinecarboxamide

C8H9BrN2OS (259.9618924)

2-(4-bromophenyl)-2-(hydroxymethyl)propane-1,3-diol

2-(4-chloro-2,6-dinitrophenyl)acetic acid

C14H9ClOS (260.00626139999997)

8-Chlorodibenzo[b,f]thiepin-10(11H)-one

3-(3,5-Dichloro-4-methylbenzoyl)propionic acid

5-iodo-3H-2-benzofuran-1-one

3-(3-bromophenyl)sulfanylpropanoic acid

tert-Butyl 3-(bromomethyl)pyrazole-1-carboxylate

methyl 3-bromo-4-hydroxy-5-methoxybenzoate

C8H7BBrFO3 (259.96556139999996)

4-Bromoacetyl-3-fluorophenylboronic acid

METHYL 3,4-DICHLOROPENTAFLUOROBUTYRATE

C5H3Cl2F5O2 (259.9430258)

6-Bromo-2-fluoro-3-propoxybenzaldehyde

C10H10BrFO2 (259.98481519999996)

Benzoic acid,4-chloro-3,5-dinitro-, methyl ester

ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate

Ethyl 5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylate

C8H6Cl2N4O2 (259.9867796)

pyridostigmine bromide

C11H5ClN4O2 (260.01010199999996)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

3-(Trichlorosilyl)propyl methacrylate

C7H11Cl3O2Si (259.9593876)

isothioate

C7H17O2PS3 (260.0128272)

6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione

7-CHLORO-NAPHTHALENE-2-SULFONYL CHLORIDE

4-Bromo-3,5-dimethoxybenzoic acid

5-IODO-3(2H)-BENZOFURANONE

4-CHLOROPHENYL TRIFLUOROMETHANESULFONATE

2-(4-Bromo-6-Nitropyridin-3-Yl)Acetic Acid

C7H5BrN2O2S (259.92550900000003)

3-chloro-2-fluoro-5-(trifluoromethyl)benzoyl chloride

C8H2Cl2F4O (259.941883)

5-bromo-3-chloro-2-(pyrrolidin-1-yl)pyridine

C9H10BrClN2 (259.971583)

4-BromophenylMethylDimethoxysilane

C9H13BrO2Si (259.9868138)

2-(2-BROMOIMIDAZO[2,1-B]THIAZOL-6-YL)ACETIC ACID

Methyl 4-(trifluoromethyl)-1-benzothiophene-2-carboxylate

C8H5ClN2O4S (259.96585600000003)

2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-SULFONYL CHLORIDE

3-Bromo-5-chloro-2-(pyrrolidin-1-yl)pyridine

C9H10BrClN2 (259.971583)

6-Chloro-5-(trifluoromethyl)pyridine-3-sulfonamide

C6H4ClF3N2O2S (259.963411)

4-Amino-3-bromo-5-nitrobenzoic acid

5-Bromo-2-ethoxy-4-methyl-3-nitropyridine

(4-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-3-YL-ACETICACID

Ethyl 2,6-dichlorobenzoylacetate

Ethyl 3-(2,4-dichlorophenyl)-3-oxopropanoate

3,5-Dichlorophenyldiazonium tetrafluoroborate

C6H3BCl2F4N2 (259.9702456)

cyclopenta-1,3-diene,vanadium,tribromide

C10H10BrV (259.940545)

7-TRIFLUOROMETHYL-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

5-Iodo-1,2-dihydro-3H-indazol-3-one

6-TRIFLUOROMETHYL-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

methyl 3 6-dichlorobenzo(b)thiophene-2-&

3-[(4-Bromophenyl)sulfanyl]propanoic acid

4-AMINO-5-BROMO-6-ETHOXYPICOLINIC ACID

1-Bromo-2,4-difluoro-3-(trifluoromethyl)benzene

8-Chloro-2-naphthalenesulfonyl chloride

5-(3,4-dichlorophenyl)-5-oxopentanoic acid

C9H10BrFN2O (259.99604819999996)

LEAD CYANATE

C2N2Pb (259.982789)

4-(5-Bromo-3-fluoro-2-pyridinyl)morpholine

5-iodo-1,3-dihydrobenzimidazol-2-one

ETHYL 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETATE

1-Naphthalenesulfonylchloride, 4-chloro-

Pentafluorobenzyl Bromide

2,3,4,5,6-Pentafluorobenzyl bromide