Exact Mass: 259.97554

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

Ifosfamide

3-(2-Chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide

Ifosfamide is only found in individuals that have used or taken this drug. It is a positional isomer of cyclophosphamide which is active as an alkylating agent and an immunosuppressive agent. [PubChem]The exact mechanism of ifosfamide has not been determined, but appears to be similar to other alkylating agents. Ifosfamide requires biotransformation in the liver by mixed-function oxidases (cytochrome P450 system) before it becomes active. After metabolic activation, active metabolites of ifosfamide alkylate or bind with many intracellular molecular structures, including nucleic acids. The cytotoxic action is primarily through the alkylation of DNA, done by attaching the N-7 position of guanine to its reactive electrophilic groups. The formation of inter and intra strand cross-links in the DNA results in cell death. CONFIDENCE standard compound; INTERNAL_ID 895; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7346; ORIGINAL_PRECURSOR_SCAN_NO 7344 CONFIDENCE standard compound; INTERNAL_ID 895; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7289; ORIGINAL_PRECURSOR_SCAN_NO 7287 CONFIDENCE standard compound; INTERNAL_ID 895; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7327; ORIGINAL_PRECURSOR_SCAN_NO 7323 CONFIDENCE standard compound; INTERNAL_ID 895; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7274; ORIGINAL_PRECURSOR_SCAN_NO 7272 CONFIDENCE standard compound; INTERNAL_ID 895; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7310; ORIGINAL_PRECURSOR_SCAN_NO 7308 CONFIDENCE standard compound; INTERNAL_ID 895; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7330; ORIGINAL_PRECURSOR_SCAN_NO 7329 L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AA - Nitrogen mustard analogues 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 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2683 CONFIDENCE standard compound; INTERNAL_ID 2723 D009676 - Noxae > D000477 - Alkylating Agents

Cyclophosphamide

(+,-)-2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide monohydrate

Precursor of an alkylating nitrogen mustard antineoplastic and immunosuppressive agent that must be activated in the liver to form the active aldophosphamide. It has been used in the treatment of lymphoma and leukemia. Its side effect, alopecia, has been used for defleecing sheep. Cyclophosphamide may also cause sterility, birth defects, mutations, and cancer. [PubChem] L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AA - Nitrogen mustard analogues 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 D000970 - Antineoplastic Agents > D019653 - Myeloablative Agonists D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant CONFIDENCE standard compound; INTERNAL_ID 4119 CONFIDENCE standard compound; INTERNAL_ID 2727 D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens D018501 - Antirheumatic Agents

Phosphatidylcholine O-34:2

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

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

D-Galactose 6-sulfate

5-Methylthioribose 1-phosphate

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

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

C9H6Cl2N2O3 (259.97554660000003)

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

6-deoxy-6-sulfo-D-gluconic acid

6-Deoxy-6-sulfo-D-gluconate; 6-Deoxy-6-sulfogluconate

A carbohydrate sulfonate that is D-gluconic acid in which the hydroxy group at position 6 is replaced by a sulfo group.

D-Glucose 6-sulfate

[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methyl hydrogen sulfate

5-Methylthioribulose 1-phosphate

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

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)

2-(Bis(2-chloroethyl)amino)-4-hydroxytetrahydro-2H-1,3,2-oxazaphosphorine

Benzonitrile, 3-fluoro-5-(2-(2-(fluoromethyl)-4-thiazolyl)ethynyl)-

3-fluoro-5-{2-[2-(fluoromethyl)-1,3-thiazol-4-yl]ethynyl}benzonitrile

C13H6F2N2S (260.021974)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AA - Nitrogen mustard analogues 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 D000970 - Antineoplastic Agents > D019653 - Myeloablative Agonists D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens D018501 - Antirheumatic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2579

Cytoxan

Clafen (Cyclophosphamide)

ifosfamide

MLS002154021-01!Ifosfamide3778-73-2

petunidin-3-glucoside

3-Carboxy-7-chloro-1,2,4-benzothiadiazine-1,1-dioxide

Methylthioribosyl phosphate

(E)-C-HDMAPP

P-[(3E)-5-hydroxy-4-methyl-3-penten-1-yl]-isohypophosphoric acid, triammonium salt

C6H14O7P2 (260.0214754)

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)

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

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

2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxaldehyde

C10H7F3N2OS (260.0231168)

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

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

C7H16S5 (259.9855536)

2-(3-chlorobenzoyl)benzoic acid

C7H9AsN2O4 (259.97782540000003)

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

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

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

5-CHLORO-4-FORMYL-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

2,4-DINITRO BENZYL BROMIDE

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

sodium,1,4-dioxonaphthalene-2-sulfonate

C10H5NaO5S (259.97554)

4-(3-TRIFLUOROMETHOXYPHENYL)THIAZOL-2-YLAMINE

C10H7F3N2OS (260.0231168)

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)

huangcaoling

C5H13N2O6PS (260.0231928)

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

4-fluorobenzylmagnesium chloride 0.25m&

C11H9BrMgO (259.9687224)

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

2-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-carboxaldehyde

C10H7F3N2OS (260.0231168)

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

(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)

methyl 4-amino-5-chloro-2-methoxy-3-nitrobenzoate

C9H9ClN2O5 (260.0199974)

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

3-Chloro-2,6-dimethoxy-5-nitrobenzamide

C9H9ClN2O5 (260.0199974)

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)

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

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

C11H5ClN4O2 (260.01010199999996)

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

2-(4-Chlorobenzoyl)benzoic acid

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)

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

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

1-bromo-4-(4-ethylphenyl)benzene

C14H13Br (260.0200558)

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

Chlorflurecol

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

9H-Pyrido[3,4-b]indole, 6-bromo-1-methyl-

C12H9BrN2 (259.9949054)

4-AMINO-5-(2,4-DICHLORO-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

C8H6Cl2N4S (259.9690216)

3-O-sulfo-beta-D-galactopyranose

4-(HYDROGEN SULFATE)-beta-D-GALACTOPYRANOSE

Benzonitrile, 3-fluoro-5-(2-(2-(fluoromethyl)-4-thiazolyl)ethynyl)-

C13H6F2N2S (260.021974)

Lawrencium

Lr (260)

N-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

C12H8N2OS2 (260.0078038)

Galactose 6-sulfate

Glucose 6-(hydrogen sulfate)

phorate

6Z-8-Hydroxygeraniol 8-O-glucoside