Exact Mass: 161.9996

Exact Mass Matches: 161.9996

Found 500 metabolites which its exact mass value is equals to given mass value 161.9996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Umbelliferone

7-Hydroxy-2H-1-benzopyran-2-one

C9H6O3 (162.0317)


Umbelliferone is a hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7. It has a role as a fluorescent probe, a plant metabolite and a food component. Umbelliferone is a natural product found in Ficus septica, Artemisia ordosica, and other organisms with data available. See also: Chamomile (part of). Occurs widely in plants including Angelica subspecies Phytoalexin of infected sweet potato. Umbelliferone is found in many foods, some of which are macadamia nut, silver linden, quince, and capers. Umbelliferone is found in anise. Umbelliferone occurs widely in plants including Angelica species Phytoalexin of infected sweet potat A hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7. [Raw Data] CB220_Umbelliferone_pos_50eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_40eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_30eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_10eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_20eV_CB000077.txt [Raw Data] CB220_Umbelliferone_neg_40eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_10eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_30eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_20eV_000039.txt Umbelliferone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=93-35-6 (retrieved 2024-07-12) (CAS RN: 93-35-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

4-Hydroxycoumarin

4-Hydroxy Coumarin;4-Coumarinol;4-Hydroxy-2H-chromen-2-one

C9H6O3 (162.0317)


4-hydroxycoumarin is a hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group. It is a conjugate acid of a 4-hydroxycoumarin(1-). 4-Hydroxycoumarin is a natural product found in Vitis vinifera, Ruta graveolens, and Apis cerana with data available. CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins CONFIDENCE standard compound; INTERNAL_ID 2312 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1]. 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1].

   

Allicin

Diallyldisulfid-S-oxid, 3-prop-2-enylsulfinylsulfanylprop-1-ene

C6H10OS2 (162.0173)


Allicin is found in garden onion. Allicin is isolated from garlic (Allium sativum). Nutriceutical Allicin is an organic compound obtained from garlic. It is also obtainable from onions, and other species in the family Alliaceae. It was first isolated and studied in the laboratory by Chester J. Cavallito in 1944. This colourless liquid has a distinctively pungent smell. This compound exhibits antibacterial and anti-fungal properties. Allicin is garlics defence mechanism against attacks by pests Allicin is a sulfoxide and a botanical anti-fungal agent. It has a role as an antibacterial agent. Allicin has been used in trials studying the treatment of Follicular Lymphoma. Allicin is a natural product found in Allium chinense, Allium nutans, and other organisms with data available. See also: Garlic (part of). D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants Isolated from garlic (Allium sativum). Nutriceutical D009676 - Noxae > D000963 - Antimetabolites D000890 - Anti-Infective Agents D007004 - Hypoglycemic Agents Allicin (diallyl thiosulfinate) is isolated from garlic including Diallyl monosulfide, Diallyl disulfide, Diallyl trisulfide, Diallyl tetrasulfide, and Methyl allyl disulphide etc. They accounts for 98\\% of the extract. Allicin (diallyl thiosulfinate) has highly potent antimicrobial activity, and inhibits growth of a variety of microorganisms, among them antibiotic-resistant strains[1][2]. Allicin (diallyl thiosulfinate) is isolated from garlic including Diallyl monosulfide, Diallyl disulfide, Diallyl trisulfide, Diallyl tetrasulfide, and Methyl allyl disulphide etc. They accounts for 98\% of the extract. Allicin (diallyl thiosulfinate) has highly potent antimicrobial activity, and inhibits growth of a variety of microorganisms, among them antibiotic-resistant strains[1][2].

   

Methomyl

(E)-[(methyl-C-hydroxycarbonimidoyl)oxy][1-(methylsulfanyl)ethylidene]amine

C5H10N2O2S (162.0463)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor Methomyl is an Agricultural insecticide and nematocid CONFIDENCE standard compound; EAWAG_UCHEM_ID 2942 CONFIDENCE standard compound; INTERNAL_ID 2619 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

2,4-Dichlorophenol

2,4-Dichlorophenol, 14C-labeled CPD

C6H4Cl2O (161.9639)


CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13281; ORIGINAL_PRECURSOR_SCAN_NO 13277 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13308; ORIGINAL_PRECURSOR_SCAN_NO 13303 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13388; ORIGINAL_PRECURSOR_SCAN_NO 13386 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13208; ORIGINAL_PRECURSOR_SCAN_NO 13205 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13179; ORIGINAL_PRECURSOR_SCAN_NO 13176 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4788; ORIGINAL_PRECURSOR_SCAN_NO 4787 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4687; ORIGINAL_PRECURSOR_SCAN_NO 4686 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4701; ORIGINAL_PRECURSOR_SCAN_NO 4700 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4705; ORIGINAL_PRECURSOR_SCAN_NO 4704 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4715; ORIGINAL_PRECURSOR_SCAN_NO 4713 CONFIDENCE standard compound; INTERNAL_ID 797; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4673; ORIGINAL_PRECURSOR_SCAN_NO 4672 2,4-Dichlorophenol is a chlorinated organic chemical due to environmental exposure, that can be detected in breast milk. The free species of phenols and chlorinated organic appear to be most prevalent in milk. (PMID 16377264 ) [HMDB] 2,4-Dichlorophenol is a chlorinated organic chemical due to environmental exposure, that can be detected in breast milk. The free species of phenols and chlorinated organic appear to be most prevalent in milk. (PMID 16377264 ). D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8642

   

4-Hydroxy-2-oxoglutaric acid

(+/-)-2-hydroxy-4-oxopentanedioic acid

C5H6O6 (162.0164)


4-Hydroxy-2-ketoglutaric acid is a substrate for Fructose-bisphosphate aldolase A. [HMDB] 4-Hydroxy-2-ketoglutaric acid is a substrate for Fructose-bisphosphate aldolase A.

   

2,5-Dichlorophenol

2,5-Dichlorophenol, potassium salt

C6H4Cl2O (161.9639)


CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13208; ORIGINAL_PRECURSOR_SCAN_NO 13205 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13243; ORIGINAL_PRECURSOR_SCAN_NO 13239 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13287; ORIGINAL_PRECURSOR_SCAN_NO 13282 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13308; ORIGINAL_PRECURSOR_SCAN_NO 13303 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 13281; ORIGINAL_PRECURSOR_SCAN_NO 13277 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4965; ORIGINAL_PRECURSOR_SCAN_NO 4964 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4975; ORIGINAL_PRECURSOR_SCAN_NO 4974 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4984; ORIGINAL_PRECURSOR_SCAN_NO 4981 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4995; ORIGINAL_PRECURSOR_SCAN_NO 4994 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5002; ORIGINAL_PRECURSOR_SCAN_NO 5001 CONFIDENCE standard compound; INTERNAL_ID 906; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5041; ORIGINAL_PRECURSOR_SCAN_NO 5040 2,5-dichlorophenol belongs to the family of Phenols and Derivatives. These are compounds containing a phenol moiety, which is a benzene bearing an hydroxyl group.

   

2,6-DICHLOROPHENOL

2,6-DICHLOROPHENOL

C6H4Cl2O (161.9639)


   

1-Tridecene-3,5,7,9,11-pentayne

Tridec-1-ene-3,5,7,9,11-pentayne

C13H6 (162.0469)


1-Tridecene-3,5,7,9,11-pentayne is found in burdock. 1-Tridecene-3,5,7,9,11-pentayne is found in leaves, flowers and seeds of numerous species e.g. Valeriana officinalis (valerian Found in leaves, flowers and seeds of numerous subspecies e.g. Valeriana officinalis (valerian)

   

3,4-Dichlorophenol

3,4-DICHLOROPHENOL

C6H4Cl2O (161.9639)


   

Ethoxyflurane

2-Chloro-1,1,2-trifluoroethyl ethyl ether

C4H6ClF3O (162.0059)


   

1,2-Dihydroxy-3-keto-5-methylthiopentene

(1Z)-1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one

C6H10O3S (162.0351)


At physiological pH, this molecule, 1,2-dihydroxy-3-keto-5-methylthiopentene, is a monoanion, 1,2-dihydroxy-3-keto-5-methylthiopentene anion. 1,2-dihydroxy-3-keto-5-methylthiopentene anion, an aci-reductone, is believed to be an unstable intermediate in the methionine salvage pathway in Klebsiella pneumoniae. (MetaCyc).

   

2-oxo-5-Methylthiopentanoic acid

5-(Methylthio)-2-oxo-pentanoic acid

C6H10O3S (162.0351)


   

Dazomet

3,5-Dimethyl-1,3,5-(2H)-tetrahydrothiadiazine-2-thione

C5H10N2S2 (162.0285)


CONFIDENCE standard compound; INTERNAL_ID 905; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5164; ORIGINAL_PRECURSOR_SCAN_NO 5160 CONFIDENCE standard compound; INTERNAL_ID 905; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5138; ORIGINAL_PRECURSOR_SCAN_NO 5134

   

D-4-Hydroxy-2-oxoglutarate

(2R)-2-hydroxy-4-oxopentanedioic acid

C5H6O6 (162.0164)


This compound belongs to the family of Gamma Keto-Acids and Derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C4 carbon atom

   

L-4-hydroxy-2-oxoglutaric acid

L-4-hydroxy-2-oxoglutaric acid

C5H6O6 (162.0164)


An optically active form of 4-hydroxy-2-oxoglutaric acid having L-configuration.

   

3 Hydroxycoumarin

5-18-01-00376 (Beilstein Handbook Reference)

C9H6O3 (162.0317)


3-hydroxy-1-benzopyran-2-one is a hydroxycoumarin. 3-Hydroxycoumarin is a natural product found in Melilotus messanensis, Petchia erythrocarpa, and other organisms with data available. 3 hydroxycoumarin is a metabolite of coumarin. In particular, coumarin is metabolized by CYP3A4 to form 3-hydroxycoumarin (PMID 17286538). [HMDB] 3 hydroxycoumarin is a metabolite of coumarin. In particular, coumarin is metabolized by CYP3A4 to form 3-hydroxycoumarin (PMID 17286538). 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2].

   

para-Trifluoromethylphenol

ALPHA,ALPHA,ALPHA-TRIFLUORO-p-cresol

C7H5F3O (162.0292)


para-Trifluoromethylphenol is only found in individuals that have used or taken Fluoxetine. para-Trifluoromethylphenol is a metabolite of Fluoxetine. Para-trifluoromethylphenol belongs to the family of Phenols and Derivatives. These are compounds containing a phenol moiety, which is a benzene bearing an hydroxyl group.

   

8-Hydroxycoumarin

8-Hydroxycoumarin

C9H6O3 (162.0317)


   

S-1-Propenyl 2-propenesulfinothioate

(1E)-1-[(Prop-2-ene-1-sulphinyl)sulphanyl]prop-1-ene

C6H10OS2 (162.0173)


S-1-Propenyl 2-propenesulfinothioate is found in onion-family vegetables. S-1-Propenyl 2-propenesulfinothioate is a constituent of Allium species.

   

6-Hydroxycoumarin

6-Hydroxycoumarin

C9H6O3 (162.0317)


   

Zwiebelane B

alpha-D-Galacto-beta-D-mannan, (1-4),(1-6)-, acetate

C6H10OS2 (162.0173)


Zwiebelane A is found in onion-family vegetables. Zwiebelane A is a constituent of onion (Allium cepa).

   

5-Hydroxycoumarin

2H-1-Benzopyran-2-one, 5-hydroxy-

C9H6O3 (162.0317)


   

S-2-Propenyl 1-propenesulfinothioate

3-{[(1E)-prop-1-ene-1-sulphinyl]sulphanyl}prop-1-ene

C6H10OS2 (162.0173)


S-2-Propenyl 1-propenesulfinothioate is found in onion-family vegetables. S-2-Propenyl 1-propenesulfinothioate is a constituent of Allium species. Constituent of Allium subspecies S-2-Propenyl 1-propenesulfinothioate is found in soft-necked garlic and onion-family vegetables.

   

R-2-Propenyl 1-propenesulfinothioate

3-{[(1Z)-prop-1-ene-1-sulphinyl]sulphanyl}prop-1-ene

C6H10OS2 (162.0173)


R-2-Propenyl 1-propenesulfinothioate is found in onion-family vegetables. R-2-Propenyl 1-propenesulfinothioate is a constituent of Allium species. Constituent of Allium subspecies R-2-Propenyl 1-propenesulfinothioate is found in onion-family vegetables.

   

R-1-Propenyl 2-propenesulfinothioate

(1Z)-1-[(Prop-2-ene-1-sulphinyl)sulphanyl]prop-1-ene

C6H10OS2 (162.0173)


R-1-Propenyl 2-propenesulfinothioate is found in onion-family vegetables. R-1-Propenyl 2-propenesulfinothioate is a constituent of Allium species.

   

Quindoxin

Quinoxaline-1,4-dioxide copper(II) salt

C8H6N2O2 (162.0429)


Quindoxin is a growth promoter for pigs and poultry. C254 - Anti-Infective Agent > C258 - Antibiotic Growth promoter for pigs and poultry

   

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

1-(Methylsulphanyl)-1-oxopropan-2-yl acetic acid

C6H10O3S (162.0351)


1-(Methylsulfanyl)-1-oxopropan-2-yl acetate is a flavour enhancer, e.g. for strawberry flavour Flavour enhancer, e.g. for strawberry flavour

   

1-Piperazinecarbodithioic acid

Piperazine-1-carbodithioic acid betaine

C5H10N2S2 (162.0285)


Once widely used as an anthelmintic for treatment of roundworm infection in pigs and poultry. Once widely used as an anthelmintic for treatment of roundworm infection in pigs and poultry

   

N-Nitrosothiazolidine-4-carboxylic acid

3-nitroso-1,3-thiazolidine-4-carboxylic acid

C4H6N2O3S (162.0099)


N-Nitrosothiazolidine-4-carboxylic acid is found in animal foods. Non-mutagenic contaminant of smoked cured meats. N-Nitrosothiazolidine-4-carboxylic acid is a marker for in vivo N-nitrosations. Non-mutagenic contaminant of smoked cured meats. A marker for in vivo N-nitrosations. N-Nitrosothiazolidine-4-carboxylic acid is found in animal foods.

   

(1-Methylsulfanylethenylamino) N-methylcarbamate

(1-Methylsulphanylethenylamino) N-methylcarbamic acid

C5H10N2O2S (162.0463)


   

Phthalhydrazide

2,3-Dihydro-1,4-phthalazinedione, monoammonium salt

C8H6N2O2 (162.0429)


   

2,3-Dichlorophenol

2,3-Dichlorophenol

C6H4Cl2O (161.9639)


   

3,5-Dichlorophenol

3,5-Dichlorophenol

C6H4Cl2O (161.9639)


   

Benzoyleneurea

2,4(1H,3H)-Quinazolinedione, 2-(11C-labeled)

C8H6N2O2 (162.0429)


Benzoyleneurea possesses anti-bacterial activity. Benzoyleneurea scaffold can be used in the synthesis of novel protein geranylgeranyltransferase-I (PGGTase-I) inhibitors[1].

   

N-Acetylcysteinamide

2-acetamido-3-sulfanylpropanamide

C5H10N2O2S (162.0463)


   

thiosulfinate

1-[(prop-1-ene-1-sulfinyl)sulfanyl]prop-1-ene

C6H10OS2 (162.0173)


Thiosulfinate, also known as thiosulfinic acid, is a member of the class of compounds known as thiosulfinic acid esters. Thiosulfinic acid esters are organic compounds containing an ester of thiosulfinic acid with the general structure RS(=S)OR (R, R=alkyl, aryl). Thiosulfinate is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Thiosulfinate can be found in a number of food items such as salmonberry, nuts, summer grape, and red bell pepper, which makes thiosulfinate a potential biomarker for the consumption of these food products. In organosulfur chemistry, thiosulfinate is a functional group consisting of the linkage R-S(O)-S-R (R are organic substituents). Thiolsulfinates are also named as alkanethiosulfinic (or arenethiosulfinic) acid esters. They are the first member of a family of compounds containing an oxidized disulfide bond. Other members of this family include thiosulfonates (R-SO2-S-R), α-disulfoxides (R-S(O)-S(O)-R), sulfinyl sulfones (R-S(O)-SO2-R), and α-disulfones (R-SO2-SO2-R), all of which are known. The thiosulfinate group can occur in cyclic as well as acyclic structures .

   

2-Thioxothiazolidine-4-carboxylic acid

5-sulfanylidenethiolane-3-carboxylic acid

C5H6O2S2 (161.9809)


2-thioxothiazolidine-4-carboxylic acid is a member of the class of compounds known as thiolane-2-thiones. Thiolane-2-thiones are organic heterocyclic compounds containing a thiolane ring that carries a thione group at the 2-position. Thiolane is a five-membered saturated aliphatic ring made up of one sulfur atom and four carbon atoms. 2-thioxothiazolidine-4-carboxylic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-thioxothiazolidine-4-carboxylic acid can be found in radish, which makes 2-thioxothiazolidine-4-carboxylic acid a potential biomarker for the consumption of this food product.

   

7-Hydroxychromone

7-hydroxy-4H-chromen-4-one

C9H6O3 (162.0317)


7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM. 7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM.

   

2-THIOXOTHIAZOLIDINE-4-CARBOXYLIC ACID

2-THIOXOTHIAZOLIDINE-4-CARBOXYLIC ACID

C5H6O2S2 (161.9809)


   

5-(Methylthio)-2-oxo-pentanoic acid

5-(Methylthio)-2-oxo-pentanoic acid

C6H10O3S (162.0351)


   

Benzoyleneurea

Benzoyleneurea

C8H6N2O2 (162.0429)


Benzoyleneurea possesses anti-bacterial activity. Benzoyleneurea scaffold can be used in the synthesis of novel protein geranylgeranyltransferase-I (PGGTase-I) inhibitors[1].

   

3-(Difluoromethyl)-1H-pyrazole-4-carboxylic acid

3-(Difluoromethyl)-1H-pyrazole-4-carboxylic acid

C5H4F2N2O2 (162.0241)


   

4-Hydroxycoumarin

4-Hydroxy Coumarin;4-Coumarinol;4-Hydroxy-2H-chromen-2-one

C9H6O3 (162.0317)


4-hydroxycoumarin is a hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group. It is a conjugate acid of a 4-hydroxycoumarin(1-). 4-Hydroxycoumarin is a natural product found in Vitis vinifera, Ruta graveolens, and Apis cerana with data available. A hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group. D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins 4-hydroxycoumarin is an important fungal metabolite from the precursor coumarin, and its production leads to further fermentative production of the natural anticoagulant dicoumarol. 4-Hydroxy-2H-1-benzopyran-2-one is found in beer and grape wine. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2338 INTERNAL_ID 2338; CONFIDENCE Reference Standard (Level 1) 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1]. 4-Hydroxycoumarin, a coumarin derivative, is one of the most versatile heterocyclic scaffolds and is frequently applied in the synthesis of various organic compounds. 4-Hydroxycoumarin possesses both electrophilic and nucleophilic properties. 4-Hydroxycoumarin derivatives are employed as the anticoagulant, antibacterial, antifungal, antiviral, antitumor, antiprotozoal, insecticidal, antimycobacterial, antimutagenic, antioxidant, anti-inflammatory agents, HIV protease inhibitors and tyrosine kinase inhibitors[1].

   

tridecapentaynene

tridecapentaynene

C13H6 (162.0469)


   

4-Vinyl-1,2,3-trithia-4-cyclohexene

4-Vinyl-1,2,3-trithia-4-cyclohexene

C5H6S3 (161.9632)


   

Austrasulfone

Austrasulfone

C6H10O3S (162.0351)


   

Benzofuran-2-carboxylic acid

Benzofuran-2-carboxylic acid

C9H6O3 (162.0317)


   

acetoxymalonic acid

acetoxymalonic acid

C5H6O6 (162.0164)


   

2-Amino-4,6-dichloropyridine

2-Amino-4,6-dichloropyridine

C5H4Cl2N2 (161.9752)


   

(()-2-Hydroxy-4-oxopentanedioic acid|(R)-2-Hydroxy-4-oxopentanedioic acid

(()-2-Hydroxy-4-oxopentanedioic acid|(R)-2-Hydroxy-4-oxopentanedioic acid

C5H6O6 (162.0164)


   

Isatin-3-oxime

Isatin-3-oxime

C8H6N2O2 (162.0429)


   

(E)-5-(2-Thienyl)-2-penten-4-ynal

(E)-5-(2-Thienyl)-2-penten-4-ynal

C9H6OS (162.0139)


   
   

8-hydroxy-4-quinazolone

8-hydroxy-4-quinazolone

C8H6N2O2 (162.0429)


   

Lepiochlorin

Lepiochlorin

C6H7ClO3 (162.0084)


   

9-Hydroxy-2,4,6-nonatriynoic acid

9-Hydroxy-2,4,6-nonatriynoic acid

C9H6O3 (162.0317)


   

1-Benzofuran-5-carboxylic acid

1-Benzofuran-5-carboxylic acid

C9H6O3 (162.0317)


   

4-Phenyl-1,2,3-thiadiazole

4-Phenyl-1,2,3-thiadiazole

C8H6N2S (162.0252)


   

ACMC-20mptc

ACMC-20mptc

C6H10OS2 (162.0173)


   

7FS6H939K6

InChI=1/C9H6O3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5,10

C9H6O3 (162.0317)


6-Hydroxycoumarin is a natural product found in Grevillea robusta and Amburana cearensis with data available. 6-Hydroxycoumarin is a coumarin which has anti-inflammatory, anti-pyretic, anti-oxidant, vasodilator, anti-amoebic, anti-bacterial, anti-fungal, bacteriostatic and antitumor activity[1]. 6-Hydroxycoumarin is a coumarin which has anti-inflammatory, anti-pyretic, anti-oxidant, vasodilator, anti-amoebic, anti-bacterial, anti-fungal, bacteriostatic and antitumor activity[1].

   

4-Trifluoromethylphenol

para-Trifluoromethylphenol

C7H5F3O (162.0292)


A member of the class of (trifluoromethyl)benzenes that is p-cresol in which the methyl group is perfluorinated. It is a metabolite of the drug fluoxetine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 673 CONFIDENCE standard compound; INTERNAL_ID 2009

   

Umbelliferone

7-hydroxycoumarine

C9H6O3 (162.0317)


Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

7-hydroxychromen-2-one

NCGC00095801-05!7-hydroxychromen-2-one

C9H6O3 (162.0317)


   

2,4-DICHLOROPHENOL

2,4-DICHLOROPHENOL

C6H4Cl2O (161.9639)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics

   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C9H6O3 (162.0317)


   

Coumarin + 1O

Coumarin + 1O

C9H6O3 (162.0317)


Annotation level-3

   

Allicin (not validated)

Allicin (not validated)

C6H10OS2 (162.0173)


Annotation level-3

   

Fluxapyroxad (BAS 700 F)-TP CSCD465008

3-(Difluoromethyl)-1H-pyrazole-4-carboxylic acid

C5H4F2N2O2 (162.0241)


CONFIDENCE standard compound; UCHEM_ID 4183

   

4-Methylphthalic anhydride

5-Methyl-2-benzofuran-1,3-dione

C9H6O3 (162.0317)


CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10407; ORIGINAL_PRECURSOR_SCAN_NO 10405 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8615; ORIGINAL_PRECURSOR_SCAN_NO 8611 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10503; ORIGINAL_PRECURSOR_SCAN_NO 10499 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10464; ORIGINAL_PRECURSOR_SCAN_NO 10462 CONFIDENCE standard compound; INTERNAL_ID 194; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8626; ORIGINAL_PRECURSOR_SCAN_NO 8622

   

7-hydroxycoumarine

7-hydroxy-coumarin

C9H6O3 (162.0317)


Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

3-Hydroxycoumarin

3-Hydroxycoumarin

C9H6O3 (162.0317)


3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2].

   

3 Hydroxycoumarin

o-Hydroxyphenylpyruvic acid lactone

C9H6O3 (162.0317)


3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2]. 3-hydroxycoumarin is a potent and redox inhibitor of human 15-LOX-1. 3-hydroxycoumarin is recently demonstrated to protect sea urchin reproductive cells against ultraviolet B damage[1][2].

   

7-chloro-2E-heptenoic acid

7-chloro-2E-heptenoic acid

C7H11ClO2 (162.0448)


   

S-2-Propenyl 1-propenesulfinothioate

3-{[(1E)-prop-1-ene-1-sulfinyl]sulfanyl}prop-1-ene

C6H10OS2 (162.0173)


   

S-1-Propenyl 2-propenesulfinothioate

(1E)-1-[(prop-2-ene-1-sulfinyl)sulfanyl]prop-1-ene

C6H10OS2 (162.0173)


   

5-Bromoprotocatechuic acid

3-{[(1Z)-prop-1-ene-1-sulfinyl]sulfanyl}prop-1-ene

C6H10OS2 (162.0173)


   

R-1-Propenyl 2-propenesulfinothioate

(1Z)-1-[(prop-2-ene-1-sulfinyl)sulfanyl]prop-1-ene

C6H10OS2 (162.0173)


   

Celbar

Quinoxaline-1,4-dioxide copper(II) salt

C8H6N2O2 (162.0429)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

C6H10O3S (162.0351)


   

Soduxin

Butanedioic acid, sodium salt (1:2)

C4H4Na2O4 (161.9905)


Disodium succinate is the?disodium?salt of?Succinic acid. Succinic acid is an intermediate product of the tricarboxylic acid cycle, as well as one of fermentation products of anaerobic metabolism[1]. Disodium succinate is the?disodium?salt of?Succinic acid. Succinic acid is an intermediate product of the tricarboxylic acid cycle, as well as one of fermentation products of anaerobic metabolism[1].

   

Parvex

Piperazine-1-carbodithioic acid betaine

C5H10N2S2 (162.0285)


   

N-Nitrosothioproline

3-nitroso-1,3-thiazolidine-4-carboxylic acid

C4H6N2O3S (162.0099)


   

Zwiebelane B

2,3-dimethyl-5$l^{4},6-dithiabicyclo[2.1.1]hexan-5-one

C6H10OS2 (162.0173)


   

Trideca-1-en-3,5,7,9,11-pentayne

Trideca-1-en-3,5,7,9,11-pentayne

C13H6 (162.0469)


   

2-Methyl-5-(trifluoromethyl)pyrimidine

2-Methyl-5-(trifluoromethyl)pyrimidine

C6H5F3N2 (162.0405)


   

1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

2-quinoxalinethiol

2-quinoxalinethiol

C8H6N2S (162.0252)


   

Imidazo[1,2-a]pyridine-2-carboxylic acid

Imidazo[1,2-a]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

1-Acetoxy-4-chloro-3-methyl-2-butene

(4-chloro-3-methylbut-2-enyl) acetate

C7H11ClO2 (162.0448)


   

4-Benzofurancarboxaldehyde,5-hydroxy-

4-Benzofurancarboxaldehyde,5-hydroxy-

C9H6O3 (162.0317)


   

7-Benzofurancarboxaldehyde,6-hydroxy-

7-Benzofurancarboxaldehyde,6-hydroxy-

C9H6O3 (162.0317)


   

Aluminum triformate

Aluminum triformate

C3H3AlO6 (161.9745)


   

6-Nitro-1H-indole

6-Nitro-1H-indole

C8H6N2O2 (162.0429)


   

(2,4,6-Trifluorophenyl)methanol

(2,4,6-Trifluorophenyl)methanol

C7H5F3O (162.0292)


   

4,5-Dichloro-2-pyridinamine

4,5-Dichloro-2-pyridinamine

C5H4Cl2N2 (161.9752)


   

2-Methyl-4H-pyrido[4,3-d][1,3]oxazin-4-one

2-Methyl-4H-pyrido[4,3-d][1,3]oxazin-4-one

C8H6N2O2 (162.0429)


   

PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID

PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID

C8H6N2O2 (162.0429)


   

benzimidazole carboxylic acid

1H-Benzimidazole-2-carboxylic acid

C8H6N2O2 (162.0429)


   

2-ACETYLTHIOISOBUTYRIC ACID

2-ACETYLTHIOISOBUTYRIC ACID

C6H10O3S (162.0351)


   

Imidazo[1,5-a]pyridine-1-carboxylic acid

Imidazo[1,5-a]pyridine-1-carboxylic acid

C8H6N2O2 (162.0429)


   

(5-Chloro-2-thienyl)boronic acid

(5-Chloro-2-thienyl)boronic acid

C4H4BClO2S (161.9714)


   

Pyrrolo[1,2-c]pyrimidine-3-carboxylic acid

Pyrrolo[1,2-c]pyrimidine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

methyl 3-cyanopyridine-2-carboxylate

methyl 3-cyanopyridine-2-carboxylate

C8H6N2O2 (162.0429)


   

trilithium hexafluoroaluminate

trilithium hexafluoroaluminate

AlF6Li3 (162.02)


   

Ethyl 3-chlorocyclobutanecarboxylate

Ethyl 3-chlorocyclobutanecarboxylate

C7H11ClO2 (162.0448)


   

Pyrimidine, 5-methyl-2-(trifluoromethyl)- (9CI)

Pyrimidine, 5-methyl-2-(trifluoromethyl)- (9CI)

C6H5F3N2 (162.0405)


   

hydrazine,sulfuric acid

hydrazine,sulfuric acid

H10N4O4S (162.0423)


   

Fenadiazole

Phenol,2-(1,3,4-oxadiazol-2-yl)-

C8H6N2O2 (162.0429)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

METHYLPHTHALIC ANHYDRIDE

METHYLPHTHALIC ANHYDRIDE

C9H6O3 (162.0317)


   

Sodium 3-hydroxypropane-1-sulphonate

Sodium 3-hydroxypropane-1-sulphonate

C3H7NaO4S (161.9963)


   

Indazole-3-carboxylic acid

Indazole-3-carboxylic acid

C8H6N2O2 (162.0429)


   

2-(Trifluoromethyl)-3-pyridinamine

2-(Trifluoromethyl)-3-pyridinamine

C6H5F3N2 (162.0405)


   

2-Methyl-3-Nitrobenzonitrile

2-Methyl-3-Nitrobenzonitrile

C8H6N2O2 (162.0429)


   

Imidazo[1,5-a]pyridine-6-carboxylic acid

Imidazo[1,5-a]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   
   

1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLIC ACID

1H-PYRROLO[2,3-C]PYRIDINE-1-CARBOXYLIC ACID

C8H6N2O2 (162.0429)


   

aminophthalimide

aminophthalimide

C8H6N2O2 (162.0429)


   

Sodium 3-fluorobenzoate

Sodium 3-fluorobenzoate

C7H4FNaO2 (162.0093)


   

1H-indole-2,3-dione, 3-oxime

1H-indole-2,3-dione, 3-oxime

C8H6N2O2 (162.0429)


   

2,5-Dichloro-3-pyridinamine

2,5-Dichloro-3-pyridinamine

C5H4Cl2N2 (161.9752)


   

2,6-Dichloropyridin-3-amine

3-Amino-2,6-dichloropyridine

C5H4Cl2N2 (161.9752)


   

2,6-dichloropyridin-4-amine

2,6-dichloropyridin-4-amine

C5H4Cl2N2 (161.9752)


   

Hexafluoro-1,3-butadiene

Hexafluoro-1,3-butadiene

C4F6 (161.9904)


   

Imidazo[1,5-a]pyridine-5-carboxylic acid

Imidazo[1,5-a]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

4-Chloro-5-fluoro-2-methoxypyrimidine

4-Chloro-5-fluoro-2-methoxypyrimidine

C5H4ClFN2O (161.9996)


   

4,6-DIFLUORO-2-(METHYLTHIO)PYRIMIDINE

4,6-DIFLUORO-2-(METHYLTHIO)PYRIMIDINE

C5H4F2N2S (162.0063)


   

2,3-Dichloro-5-methylpyrazine

2,3-Dichloro-5-methylpyrazine

C5H4Cl2N2 (161.9752)


   

3-Chloro-4-fluorothiophenol

3-Chloro-4-fluorothiophenol

C6H4ClFS (161.9706)


   

3-amino-5-(methylsulfanylmethyl)-1,3-oxazolidin-2-one

3-amino-5-(methylsulfanylmethyl)-1,3-oxazolidin-2-one

C5H10N2O2S (162.0463)


   

2-(difluoromethyl)pyrazole-3-carboxylic acid

2-(difluoromethyl)pyrazole-3-carboxylic acid

C5H4F2N2O2 (162.0241)


   

1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

BENZOFURAN-3-CARBOXYLIC ACID

BENZOFURAN-3-CARBOXYLIC ACID

C9H6O3 (162.0317)


   

2-Butanone,3,3,4,4,4-pentafluoro-

2-Butanone,3,3,4,4,4-pentafluoro-

C4H3F5O (162.0104)


   

3,6-Dichloro-4-methylpyridazine

3,6-Dichloro-4-methylpyridazine

C5H4Cl2N2 (161.9752)


   

1,3,5-Benzenetricarbaldehyde

1,3,5-Benzenetricarbaldehyde

C9H6O3 (162.0317)


   

(BUTYRYL1,TYR(ME)2)-1-CARBAOXYTOCINTRIFLUOROACETATESALT

(BUTYRYL1,TYR(ME)2)-1-CARBAOXYTOCINTRIFLUOROACETATESALT

C7H5ClF2 (162.0048)


   

4-Hydroxy-1,8-naphthyridin-2(1H)-one

4-Hydroxy-1,8-naphthyridin-2(1H)-one

C8H6N2O2 (162.0429)


   

3-Methyl-5-nitrobenzonitrile

3-Methyl-5-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

2-Chloro-5-(chloromethyl)pyrazine

2-Chloro-5-(chloromethyl)pyrazine

C5H4Cl2N2 (161.9752)


   

1,2,3-Oxadiazolium,5-hydroxy-3-phenyl-, inner salt

1,2,3-Oxadiazolium,5-hydroxy-3-phenyl-, inner salt

C8H6N2O2 (162.0429)


   

2-Ethynyl-4-nitroaniline

2-Ethynyl-4-nitroaniline

C8H6N2O2 (162.0429)


   

1,2-Benzisoxazole-5-carboxaldehyde,3-amino-(9CI)

1,2-Benzisoxazole-5-carboxaldehyde,3-amino-(9CI)

C8H6N2O2 (162.0429)


   

(2,5,6-trifluoropyridin-3-yl)methanamine

(2,5,6-trifluoropyridin-3-yl)methanamine

C6H5F3N2 (162.0405)


   

4-cyanaminobenzoic acid

4-cyanaminobenzoic acid

C8H6N2O2 (162.0429)


   

4-(1,3,4-OXADIAZOL-2-YL)PHENOL+

4-(1,3,4-OXADIAZOL-2-YL)PHENOL+

C8H6N2O2 (162.0429)


   

Sodium 4-fluorobenzoate

Sodium 4-fluorobenzoate

C7H4FNaO2 (162.0093)


   

Pyrazolo[1.5-a]pyridine-2-carboxylicacid

Pyrazolo[1.5-a]pyridine-2-carboxylicacid

C8H6N2O2 (162.0429)


   

7-hydroxy-1h-quinazolin-4-one

7-hydroxy-1h-quinazolin-4-one

C8H6N2O2 (162.0429)


   

(2S)-3-(Acetylsulfanyl)-2-methylpropanoic acid

(2S)-3-(Acetylsulfanyl)-2-methylpropanoic acid

C6H10O3S (162.0351)


   

lithium,2,3,4-trihydroxy-4-oxobutanoate

lithium,2,3,4-trihydroxy-4-oxobutanoate

C4H4Li2O6 (162.0328)


   

4,6-Dichloro-3-pyridinamine

4,6-Dichloro-3-pyridinamine

C5H4Cl2N2 (161.9752)


   

phenyltrifluorosilane

phenyltrifluorosilane

C6H5F3Si (162.0113)


   

methyldiacetoxysilane

methyldiacetoxysilane

C5H10O4Si (162.0348)


   

1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID

C8H6N2O2 (162.0429)


   

2-Amino-4-chlorothiazole-5-carbaldehyde

2-Amino-4-chlorothiazole-5-carbaldehyde

C4H3ClN2OS (161.9655)


   

FMOC-(4-CARBOXYMETHYL)PIPERAZINE

FMOC-(4-CARBOXYMETHYL)PIPERAZINE

C5H4Cl2N2 (161.9752)


   

3-Acetylthio-2-methylpropanoic acid

3-Acetylthio-2-methylpropanoic acid

C6H10O3S (162.0351)


   

4,6-Dichloro-5-methylpyrimidine

4,6-Dichloro-5-methylpyrimidine

C5H4Cl2N2 (161.9752)


   

pyrazolo[1,5-a]pyridine-5-carboxylic acid

pyrazolo[1,5-a]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

2-Chloro-5-(chloromethyl)pyrimidine

2-Chloro-5-(chloromethyl)pyrimidine

C5H4Cl2N2 (161.9752)


   

4-chlorothiophene-2-carboxylic acid

4-chlorothiophene-2-carboxylic acid

C5H3ClO2S (161.9542)


   

1,6-NAPHTHYRIDINE-5,7-DIOL

1,6-NAPHTHYRIDINE-5,7-DIOL

C8H6N2O2 (162.0429)


   

4-Nitroindole

4-Nitroindole

C8H6N2O2 (162.0429)


   

5-Amino-2,3-dichloropyridine

5-Amino-2,3-dichloropyridine

C5H4Cl2N2 (161.9752)


   

2,3,5-Trifluorobenzyl alcohol

2,3,5-Trifluorobenzyl alcohol

C7H5F3O (162.0292)


   

1,2,4-Trifluoro-3-methoxybenzene

1,2,4-Trifluoro-3-methoxybenzene

C7H5F3O (162.0292)


   

2,4,6-trifluorophenylhydrazine

2,4,6-trifluorophenylhydrazine

C6H5F3N2 (162.0405)


   

1H-Imidazo[4,5-e]tetrazolo[1,5-b][1,2,4]triazine (9CI)

1H-Imidazo[4,5-e]tetrazolo[1,5-b][1,2,4]triazine (9CI)

C4H2N8 (162.0402)


   

Sodium 2-fluorobenzoate

Sodium 2-fluorobenzoate

C7H4FNaO2 (162.0093)


   

Pyrazolo[1,5-a]pyridine-3-carboxylic acid

Pyrazolo[1,5-a]pyridine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

thiophene-3-carboximidamide,hydrochloride

thiophene-3-carboximidamide,hydrochloride

C5H7ClN2S (162.0018)


   

3,4-dimethylthiophene-2,5-dicarbonitrile

3,4-dimethylthiophene-2,5-dicarbonitrile

C8H6N2S (162.0252)


   

4-Aminophthalimide

4-Aminophthalimide

C8H6N2O2 (162.0429)


   

2-Mercapto-4,6-Dimethylpyrimidine Sodium Salt

2-Mercapto-4,6-Dimethylpyrimidine Sodium Salt

C6H7N2NaS (162.0228)


   

8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde

8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-a]pyrimidine-3-carboxylic acid

Pyrrolo[1,2-a]pyrimidine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

Methyl 2-cyanonicotinate

Methyl 2-cyanonicotinate

C8H6N2O2 (162.0429)


   

lithium,4-methylbenzenesulfinate

lithium,4-methylbenzenesulfinate

C7H7LiO2S (162.0327)


   

1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

Pyrazolo[1,5-a]pyridine-4-carboxylic acid

Pyrazolo[1,5-a]pyridine-4-carboxylic acid

C8H6N2O2 (162.0429)


   

Hydrazine, (p-fluorophenyl)-, hydrochloride

Hydrazine, (p-fluorophenyl)-, hydrochloride

C6H8ClFN2 (162.036)


   

2,3,6-Trifluorobenzylalcohol

2,3,6-Trifluorobenzylalcohol

C7H5F3O (162.0292)


   

ethyl 3-oxo-4-sulfanylbutanoate

ethyl 3-oxo-4-sulfanylbutanoate

C6H10O3S (162.0351)


   

2,3-Difluorobenzyl chloride

2,3-Difluorobenzyl chloride

C7H5ClF2 (162.0048)


   

Sodium 5-oxo-4,5-dihydro-2-pyrazinecarboxylate

Sodium 5-oxo-4,5-dihydro-2-pyrazinecarboxylate

C5H3N2NaO3 (162.0041)


   

Methyl 2-cyanoisonicotinate

Methyl 2-cyanoisonicotinate

C8H6N2O2 (162.0429)


   

(Z)-1-Bromo-3-hexene

(Z)-1-Bromo-3-hexene

C6H11Br (162.0044)


   

SODIUM 2-OXOMALONATE

SODIUM 2-OXOMALONATE

C3Na2O5 (161.9541)


   

(3H-Imidazol-4-yl)-acetic acid HCl

(3H-Imidazol-4-yl)-acetic acid HCl

C5H7ClN2O2 (162.0196)


2-(1H-Imidazol-5-yl)acetic acid hydrochloride is an endogenous metabolite.

   

Pentafluoropropylamidine

Pentafluoropropylamidine

C3H3F5N2 (162.0216)


   

5-Bromo-2-methyl-2-pentene

5-Bromo-2-methyl-2-pentene

C6H11Br (162.0044)


   

2,5-Difluorobenzyl chloride

2,5-Difluorobenzyl chloride

C7H5ClF2 (162.0048)


   

5-bromohex-1-ene

5-bromohex-1-ene

C6H11Br (162.0044)


   

2-THIOPHEN-2-YL-PYRAZINE

2-THIOPHEN-2-YL-PYRAZINE

C8H6N2S (162.0252)


   

2-Bromo-1-cyclopropylethanone

2-Bromo-1-cyclopropylethanone

C5H7BrO (161.968)


   

3-Nitro-4-methylbenzonitrile

3-Nitro-4-methylbenzonitrile

C8H6N2O2 (162.0429)


   

2-Nitrophenylacetonitrile

2-Nitrophenylacetonitrile

C8H6N2O2 (162.0429)


   

2-chlornaphthalen

2-Chloronaphthalene

C10H7Cl (162.0236)


   

4-Methyl-2-nitrobenzonitrile

4-Methyl-2-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

3,5-Dichloro-2-pyridinamine

3,5-Dichloro-2-pyridinamine

C5H4Cl2N2 (161.9752)


   

Imidazo[1,2-a]pyridine-3-carboxylic Acid

Imidazo[1,2-a]pyridine-3-carboxylic Acid

C8H6N2O2 (162.0429)


   

Imidazo[1,5-a]pyridine-7-carboxylic acid

Imidazo[1,5-a]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

3,4-Difluorobenzyl chloride

3,4-Difluorobenzyl chloride

C7H5ClF2 (162.0048)


   

7-Azaindole-5-carboxylic acid

7-Azaindole-5-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid

C8H6N2O2 (162.0429)


   

3,5-dichlorpyridin-4-amin

3,5-dichlorpyridin-4-amin

C5H4Cl2N2 (161.9752)


   

2-Chloro-4-(chloromethyl)pyrimidine

2-Chloro-4-(chloromethyl)pyrimidine

C5H4Cl2N2 (161.9752)


   

1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid

1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

2-Amino-5-cyanobenzoic acid

2-Amino-5-cyanobenzoic acid

C8H6N2O2 (162.0429)


   

1-Chloro-2,5-difluoro-4-methylbenzene

1-Chloro-2,5-difluoro-4-methylbenzene

C7H5ClF2 (162.0048)


   

4,5-Dichloro-3-pyridinamine

4,5-Dichloro-3-pyridinamine

C5H4Cl2N2 (161.9752)


   

1,5-NAPHTHYRIDINE-4,8-DIOL

1,5-NAPHTHYRIDINE-4,8-DIOL

C8H6N2O2 (162.0429)


   

4-hydroxy-1H-1,7-naphthyridin-2-one

4-hydroxy-1H-1,7-naphthyridin-2-one

C8H6N2O2 (162.0429)


   

3-Pyridinol,2-amino-5-chloro-4-fluoro-

3-Pyridinol,2-amino-5-chloro-4-fluoro-

C5H4ClFN2O (161.9996)


   

2-amidinothiophene hydrochloride

2-amidinothiophene hydrochloride

C5H7ClN2S (162.0018)


   

Pyrrolo[1,2-a]pyrimidine-7-carboxylic acid (9CI)

Pyrrolo[1,2-a]pyrimidine-7-carboxylic acid (9CI)

C8H6N2O2 (162.0429)


   

2-CHLOROACETYL BUTYROLACTONE

2-CHLOROACETYL BUTYROLACTONE

C6H7ClO3 (162.0084)


   

Methyl 6-cyanopicolinate

Methyl 6-cyanopicolinate

C8H6N2O2 (162.0429)


   

5-Cyano-6-methylnicotinic acid

5-Cyano-6-methylnicotinic acid

C8H6N2O2 (162.0429)


   

3-Amino-2,4-dichloropyridine

3-Amino-2,4-dichloropyridine

C5H4Cl2N2 (161.9752)


   

2-Hydroxybenzotrifluoride

2-Hydroxybenzotrifluoride

C7H5F3O (162.0292)


   

Phenol - trifluoroborane (1:1)

Phenol - trifluoroborane (1:1)

C6H6BF3O (162.0464)


   

1-(Chloromethyl)-3,5-difluorobenzene

1-(Chloromethyl)-3,5-difluorobenzene

C7H5ClF2 (162.0048)


   

2,5-Dichloro-4-methylpyrimidine

2,5-Dichloro-4-methylpyrimidine

C5H4Cl2N2 (161.9752)


   

4-Chloro-2-(chloromethyl)pyrimidine

4-Chloro-2-(chloromethyl)pyrimidine

C5H4Cl2N2 (161.9752)


   

4-Bromo-3,6-dihydro-2H-pyran

4-Bromo-3,6-dihydro-2H-pyran

C5H7BrO (161.968)


   

1-(difluoromethoxy)-4-fluorobenzene

1-(difluoromethoxy)-4-fluorobenzene

C7H5F3O (162.0292)


   

5-Bromo-1H-1,2,4-triazol-3-amine

5-Bromo-1H-1,2,4-triazol-3-amine

C2H3BrN4 (161.9541)


   

1-Chloronaphthalene

1-Chloronaphthalene

C10H7Cl (162.0236)


   

5-CYANO-2-METHYLISONICOTINIC ACID

5-CYANO-2-METHYLISONICOTINIC ACID

C8H6N2O2 (162.0429)


   

3-Chloro-2-fluorobenzenethiol

3-Chloro-2-fluorobenzenethiol

C6H4ClFS (161.9706)


   

1[(5-chlorothiophen-2-yl)methyl]hydrazine

1[(5-chlorothiophen-2-yl)methyl]hydrazine

C5H7ClN2S (162.0018)


   

4-Amino-N-hydroxy-1,2,5-oxadiazole-3-carboximidoyl chloride

4-Amino-N-hydroxy-1,2,5-oxadiazole-3-carboximidoyl chloride

C3H3ClN4O2 (161.9945)


   

1H-Imidazole-1-acetic acid hydrochloride

1H-Imidazole-1-acetic acid hydrochloride

C5H7ClN2O2 (162.0196)


   

methyl 3-cyanopyridine-4-carboxylate

methyl 3-cyanopyridine-4-carboxylate

C8H6N2O2 (162.0429)


   

triethylarsine

triethylarsine

C6H15As (162.039)


   

4,6-Dichloro-2-pyridinamine

4,6-Dichloro-2-pyridinamine

C5H4Cl2N2 (161.9752)


   

5-HYDROXY-4H-CHROMEN-4-ONE

5-HYDROXY-4H-CHROMEN-4-ONE

C9H6O3 (162.0317)


   

2,4-Dichloro-5-methylpyrimidine

2,4-Dichloro-5-methylpyrimidine

C5H4Cl2N2 (161.9752)


   

2,4-Dichloro-6-methylpyrimidine

2,4-Dichloro-6-methylpyrimidine

C5H4Cl2N2 (161.9752)


   

5-(Trifluoromethyl)-2-pyridinamine

5-(Trifluoromethyl)-2-pyridinamine

C6H5F3N2 (162.0405)


   

4-Methylpyrimidine-2-thiol hydrochloride (1:1)

4-Methylpyrimidine-2-thiol hydrochloride (1:1)

C5H7ClN2S (162.0018)


   

5-Phenyl-1,3,4-oxadiazol-2(3H)-one

5-Phenyl-1,3,4-oxadiazol-2(3H)-one

C8H6N2O2 (162.0429)


   

acetone sodium bisulfite

acetone sodium bisulfite

C3H7NaO4S (161.9963)


   

1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid

C8H6N2O2 (162.0429)


   

3-CHLORO-2,2-DIMETHYL-BUT-3-ENOIC ACID METHYL ESTER

3-CHLORO-2,2-DIMETHYL-BUT-3-ENOIC ACID METHYL ESTER

C7H11ClO2 (162.0448)


   

5-ETHYLTHIO-3-HYDROXY-1,2,4-THIADIAZOLE

5-ETHYLTHIO-3-HYDROXY-1,2,4-THIADIAZOLE

C4H6N2OS2 (161.9922)


   

2-Chlorothiophene-3-carboxylic acid

2-Chlorothiophene-3-carboxylic acid

C5H3ClO2S (161.9542)


   

3-(Trifluoromethyl)-2-pyridinamine

3-(Trifluoromethyl)-2-pyridinamine

C6H5F3N2 (162.0405)


   

2-Amino-4-(trifluoromethyl)pyridine

2-Amino-4-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

2,5-Dichloro-4-pyridinamine

2,5-Dichloro-4-pyridinamine

C5H4Cl2N2 (161.9752)


   

3-(1,3,4-oxadiazol-2-yl)phenol

3-(1,3,4-oxadiazol-2-yl)phenol

C8H6N2O2 (162.0429)


   

1H-Indazole-7-carboxylic acid

1H-Indazole-7-carboxylic acid

C8H6N2O2 (162.0429)


   

2,4-Imidazolidinedione,3-chloro-5,5-dimethyl-

2,4-Imidazolidinedione,3-chloro-5,5-dimethyl-

C5H7ClN2O2 (162.0196)


   

2-(2-THIAZOLYL)-PYRIDINE

2-(2-THIAZOLYL)-PYRIDINE

C8H6N2S (162.0252)


   

Imidazo[1,2-a]pyridine-5-carboxylic acid

Imidazo[1,2-a]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

Cyclopentanone, 2-bromo-

Cyclopentanone, 2-bromo-

C5H7BrO (161.968)


   

4-CHLORO-6-(CHLOROMETHYL)-PYRIMIDINE

4-CHLORO-6-(CHLOROMETHYL)-PYRIMIDINE

C5H4Cl2N2 (161.9752)


   

Benzo[b]thiophene-5-carboxaldehyde

Benzo[b]thiophene-5-carboxaldehyde

C9H6OS (162.0139)


   

2,3-Dichlorophenol

2,3-Dichlorophenol

C6H4Cl2O (161.9639)


   

4-Nitrophenylacetonitrile

4-Nitrophenylacetonitrile

C8H6N2O2 (162.0429)


   

1H-Benzimidazole-1-carboxaldehyde,2,3-dihydro-2-oxo-

1H-Benzimidazole-1-carboxaldehyde,2,3-dihydro-2-oxo-

C8H6N2O2 (162.0429)


   

3,4-Dichloro-2-pyridinamine

3,4-Dichloro-2-pyridinamine

C5H4Cl2N2 (161.9752)


   

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid

C8H6N2O2 (162.0429)


   

2,4,5-trifluoroanisole

2,4,5-trifluoroanisole

C7H5F3O (162.0292)


   

4-Benzofurancarboxylic acid

4-Benzofurancarboxylic acid

C9H6O3 (162.0317)


   

1(2H)-Phthalazinethione

1(2H)-Phthalazinethione

C8H6N2S (162.0252)


   

3,4,5-Trifluorobenzenemethanol

3,4,5-Trifluorobenzenemethanol

C7H5F3O (162.0292)


   

3-(chloroMethyl)-5-(MethoxyMethyl)-1,2,4-oxadiazole

3-(chloroMethyl)-5-(MethoxyMethyl)-1,2,4-oxadiazole

C5H7ClN2O2 (162.0196)


   

2-Chloroisophthalonitrile

2-Chloroisophthalonitrile

C8H3ClN2 (161.9985)


   

4-Amino-3,5-dichloropyridine

4-Amino-3,5-dichloropyridine

C5H4Cl2N2 (161.9752)


   

1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid

1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

Sodium trihydroxy(phenyl)borate(1-)

Sodium trihydroxy(phenyl)borate(1-)

C6H8BNaO3 (162.0464)


   

BENZO[D]OXAZOLE-4-CARBOXAMIDE

BENZO[D]OXAZOLE-4-CARBOXAMIDE

C8H6N2O2 (162.0429)


   

1,1-dioxothiane-4-carbaldehyde

1,1-dioxothiane-4-carbaldehyde

C6H10O3S (162.0351)


   

5-Hydroxy-1H-indazole-4-carbaldehyde

5-Hydroxy-1H-indazole-4-carbaldehyde

C8H6N2O2 (162.0429)


   

Benzo[b]thiophene-2-carboxaldehyde

Benzo[b]thiophene-2-carboxaldehyde

C9H6OS (162.0139)


   

1-chlorocyclohexane-1-carboxylic acid

1-chlorocyclohexane-1-carboxylic acid

C7H11ClO2 (162.0448)


   

5-Chloro-3-fluorobenzene-1,2-diol

5-Chloro-3-fluorobenzene-1,2-diol

C6H4ClFO2 (161.9884)


   

5-Chloro-2-thiophenecarboxylic acid

5-Chloro-2-thiophenecarboxylic acid

C5H3ClO2S (161.9542)


   

5-Fluoro-2-pyridinemethanamine

5-Fluoro-2-pyridinemethanamine

C6H8ClFN2 (162.036)


   

3-(Trifluoromethyl)phenol

3-(Trifluoromethyl)phenol

C7H5F3O (162.0292)


   

1,3-bis(hydroxymethyl)imidazolidine-2-thione

1,3-bis(hydroxymethyl)imidazolidine-2-thione

C5H10N2O2S (162.0463)


   

Imidazo[1,5-a]pyridine-8-carboxylic acid

Imidazo[1,5-a]pyridine-8-carboxylic acid

C8H6N2O2 (162.0429)


   

Methyl 5-cyano-2-pyridinecarboxylate

Methyl 5-cyano-2-pyridinecarboxylate

C8H6N2O2 (162.0429)


   

3-Phenyl-1,2,4-oxadiazol-5-ol

3-Phenyl-1,2,4-oxadiazol-5-ol

C8H6N2O2 (162.0429)


   

1,4-Butanediol,2,2,3,3-tetrafluoro-

1,4-Butanediol,2,2,3,3-tetrafluoro-

C4H6F4O2 (162.0304)


   

(2,4,5-Trifluorphenyl)methanol

(2,4,5-Trifluorphenyl)methanol

C7H5F3O (162.0292)


   

(3-Fluorophenyl)hydrazine monohydrochloride

(3-Fluorophenyl)hydrazine monohydrochloride

C6H8ClFN2 (162.036)


   

(Bromomethyl)cyclopentane

(Bromomethyl)cyclopentane

C6H11Br (162.0044)


   

10-hydroxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one

10-hydroxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one

C8H6N2O2 (162.0429)


   

1,2-Benzenedicarbonitrile, 4-chloro-

1,2-Benzenedicarbonitrile, 4-chloro-

C8H3ClN2 (161.9985)


   

2,4-Imidazolidinedione,3-(2-chloroethyl)-

2,4-Imidazolidinedione,3-(2-chloroethyl)-

C5H7ClN2O2 (162.0196)


   

4,6-Dichloro-3-methylpyridazine

4,6-Dichloro-3-methylpyridazine

C5H4Cl2N2 (161.9752)


   

2-Chloro-5-fluoro-4-methoxypyrimidine

2-Chloro-5-fluoro-4-methoxypyrimidine

C5H4ClFN2O (161.9996)


   

5-methoxymethyl-1,3,4-thiadiazole-2-thiol

5-methoxymethyl-1,3,4-thiadiazole-2-thiol

C4H6N2OS2 (161.9922)


   

Sodium 2-methoxyethanesulfonate

Sodium 2-methoxyethanesulfonate

C3H7NaO4S (161.9963)


   

3-Nitro-1H-indole

3-Nitro-1H-indole

C8H6N2O2 (162.0429)


   

3-Bromo-1,1-dimethylcyclobutane

3-Bromo-1,1-dimethylcyclobutane

C6H11Br (162.0044)


   

2-chloro-1,3-thiazole-4-carboxamide

2-chloro-1,3-thiazole-4-carboxamide

C4H3ClN2OS (161.9655)


   

3-CYANO-2-NITROTOLUENE

3-CYANO-2-NITROTOLUENE

C8H6N2O2 (162.0429)


   

5-Benzimidazolecarboxylic Acid

5-Benzimidazolecarboxylic Acid

C8H6N2O2 (162.0429)


   

6-Hydroxy-5-azaindole-3-carbaldehyde

6-Hydroxy-5-azaindole-3-carbaldehyde

C8H6N2O2 (162.0429)


   

Imidazo[1,2-a]pyridine-7-carboxylic acid

Imidazo[1,2-a]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

Boron trifluoride phenol complex

Boron trifluoride phenol complex

C6H6BF3O (162.0464)


   

Methyl 5-cyanonicotinate

Methyl 5-cyanonicotinate

C8H6N2O2 (162.0429)


   

1,1,2-Ethanetricarboxylicacid

1,1,2-Ethanetricarboxylicacid

C5H6O6 (162.0164)


   

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

Benzo[b]thiophene-4-carboxaldehyde

Benzo[b]thiophene-4-carboxaldehyde

C9H6OS (162.0139)


   

7-Azaindole-4-carboxylic acid

7-Azaindole-4-carboxylic acid

C8H6N2O2 (162.0429)


   

2,4-Difluorobenzyl chloride

2,4-Difluorobenzyl chloride

C7H5ClF2 (162.0048)


   

phenol--boron trifluoride

phenol--boron trifluoride

C6H6BF3O (162.0464)


   

(Trifluoromethoxy)benzene

(Trifluoromethoxy)benzene

C7H5F3O (162.0292)


   

Benzofuran-6-carboxylic acid

Benzofuran-6-carboxylic acid

C9H6O3 (162.0317)


   

5-Chloro-3-isopropyl-1,2,4-thiadiazole

5-Chloro-3-isopropyl-1,2,4-thiadiazole

C5H7ClN2S (162.0018)


   

Benzo[b]thiophene-6-carbaldehyde

Benzo[b]thiophene-6-carbaldehyde

C9H6OS (162.0139)


   

Methyl 1H-imidazole-5-carboxylate hydrochloride

Methyl 1H-imidazole-5-carboxylate hydrochloride

C5H7ClN2O2 (162.0196)


   

6-(2-furyl)pyridazin-3(2H)-one

6-(2-furyl)pyridazin-3(2H)-one

C8H6N2O2 (162.0429)


   

1-Methyl-1H-pyrazol-4-ylboronic acid, HCl

1-Methyl-1H-pyrazol-4-ylboronic acid, HCl

C4H8BClN2O2 (162.0367)


   

5-Hydroxy-4-azaindole-3-carbaldehyde

5-Hydroxy-4-azaindole-3-carbaldehyde

C8H6N2O2 (162.0429)


   

4,6-Dichloro-2-methylpyrimidine

4,6-Dichloro-2-methylpyrimidine

C5H4Cl2N2 (161.9752)


   

1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid

1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-b]pyridazine-6-carboxylic acid

Pyrrolo[1,2-b]pyridazine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

5-Amino-2-(trifluoromethyl)pyridine

5-Amino-2-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

1-bromo-5-hexene

1-bromo-5-hexene

C6H11Br (162.0044)


   

(2-Fluorophenyl)hydrazinium chloride

(2-Fluorophenyl)hydrazinium chloride

C6H8ClFN2 (162.036)


   

5-(Trifluoromethyl)pyridin-3-amine

5-(Trifluoromethyl)pyridin-3-amine

C6H5F3N2 (162.0405)


   

Cyclohexyl Chloroformate

Cyclohexyl Chloroformate

C7H11ClO2 (162.0448)


   

3-Chlorocarbonylacrylic acid ethyl ester

3-Chlorocarbonylacrylic acid ethyl ester

C6H7ClO3 (162.0084)


   

2H-Pyrido[1,2-a]pyrimidine-2,4(3H)-dione

2H-Pyrido[1,2-a]pyrimidine-2,4(3H)-dione

C8H6N2O2 (162.0429)


   

1,2,4-Benzenetricarbaldehyde

1,2,4-Benzenetricarbaldehyde

C9H6O3 (162.0317)


   

2-(oxan-4-yl)acetyl chloride

2-(oxan-4-yl)acetyl chloride

C7H11ClO2 (162.0448)


   

1-Benzothiophene-3-carbaldehyde

1-Benzothiophene-3-carbaldehyde

C9H6OS (162.0139)


   

3,5-Dichlorophenol

3,5-Dichlorophenol

C6H4Cl2O (161.9639)


   

Methyl 6-cyanonicotinate

Methyl 6-cyanonicotinate

C8H6N2O2 (162.0429)


   

CHEMBRDG-BB 4017866

CHEMBRDG-BB 4017866

C5H7ClN2O2 (162.0196)


   

hexafluorocyclobutene

hexafluorocyclobutene

C4F6 (161.9904)


   

2-Benzoxazolecarboxamide(7CI,8CI,9CI)

2-Benzoxazolecarboxamide(7CI,8CI,9CI)

C8H6N2O2 (162.0429)


   

6-Amino-2,3-dichloropyridine

6-Amino-2,3-dichloropyridine

C5H4Cl2N2 (161.9752)


   

3,6-Dichloro-2-pyridinamine

3,6-Dichloro-2-pyridinamine

C5H4Cl2N2 (161.9752)


   

6-chloro-5-fluoro-2-methyl-4(1H)-Pyrimidinone

6-chloro-5-fluoro-2-methyl-4(1H)-Pyrimidinone

C5H4ClFN2O (161.9996)


   

[1-(Difluoromethyl)-1H-pyrazol-4-yl]boronic acid

[1-(Difluoromethyl)-1H-pyrazol-4-yl]boronic acid

C4H5BF2N2O2 (162.0412)


   

5-CHLORO-1,1,1-TRIFLUORO-3-OXAPENTANE 97

5-CHLORO-1,1,1-TRIFLUORO-3-OXAPENTANE 97

C4H6ClF3O (162.0059)


   

5-chloro-1,3-diazinane-2,4,6-trione

5-chloro-1,3-diazinane-2,4,6-trione

C4H3ClN2O3 (161.9832)


   

3-Chlorothiophene-2-carboxylic acid

3-Chlorothiophene-2-carboxylic acid

C5H3ClO2S (161.9542)


   

3-(Bromomethyl)cyclobutanone

3-(Bromomethyl)cyclobutanone

C5H7BrO (161.968)


   

Imidazo[1,2-a]pyridine-8-carboxylic acid

Imidazo[1,2-a]pyridine-8-carboxylic acid

C8H6N2O2 (162.0429)


   

3,4-Dihydro-6-hydroxyquinazolin-4-one

3,4-Dihydro-6-hydroxyquinazolin-4-one

C8H6N2O2 (162.0429)


   

3-chlorothiophene-2-boronic acid

3-chlorothiophene-2-boronic acid

C4H4BClO2S (161.9714)


   

2-AMINO-4H-BENZO[D][1,3]OXAZIN-4-ONE

2-AMINO-4H-BENZO[D][1,3]OXAZIN-4-ONE

C8H6N2O2 (162.0429)


   

Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (9CI)

Pyrrolo[1,2-a]pyrazine-4-carboxylic acid (9CI)

C8H6N2O2 (162.0429)


   

3-amino-4-trifluoromethylpyridine

3-amino-4-trifluoromethylpyridine

C6H5F3N2 (162.0405)


   

5-Nitroindole

5-Nitroindole

C8H6N2O2 (162.0429)


   

5,6-DIOXO-1,4,5,6-TETRAHYDROPYRAZINE-2,3-DICARBONITRILE

5,6-DIOXO-1,4,5,6-TETRAHYDROPYRAZINE-2,3-DICARBONITRILE

C6H2N4O2 (162.0178)


   

(3-Nitrophenyl)acetonitrile

(3-Nitrophenyl)acetonitrile

C8H6N2O2 (162.0429)


   

4-Indazolecarboxylic acid

4-Indazolecarboxylic acid

C8H6N2O2 (162.0429)


   

1H-Indazole-5-carboxylic acid

1H-Indazole-5-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Indazole-6-carboxylic acid

1H-Indazole-6-carboxylic acid

C8H6N2O2 (162.0429)


   

1H-Pyrrolo[2,3-B]Pyridine-3-Carboxylic Acid

1H-Pyrrolo[2,3-B]Pyridine-3-Carboxylic Acid

C8H6N2O2 (162.0429)


   

HYDROXYALUMINIUM DI(ACETATE)

HYDROXYALUMINIUM DI(ACETATE)

C4H7AlO5 (162.0109)


   

6-fluorobenzo[c]isoxazole-3-carbonitrile

6-fluorobenzo[c]isoxazole-3-carbonitrile

C8H3FN2O (162.0229)


   

1H-Benzimidazole-4-carboxylic acid

1H-Benzimidazole-4-carboxylic acid

C8H6N2O2 (162.0429)


   

lithium tartrate

lithium tartrate

C4H4Li2O6 (162.0328)


   

2,2-oxybis(2-oxoacetic acid)

2,2-oxybis(2-oxoacetic acid)

C4H2O7 (161.9801)


   

3-amino-4-cyanobenzoic acid

3-amino-4-cyanobenzoic acid

C8H6N2O2 (162.0429)


   

Ethanone,1-oxazolo[4,5-b]pyridin-2-yl-(9CI)

Ethanone,1-oxazolo[4,5-b]pyridin-2-yl-(9CI)

C8H6N2O2 (162.0429)


   

Cyclopropanecarboxylic acid, 2-(chlorocarbonyl)-, methyl ester, (1R,2S)-rel- (9CI)

Cyclopropanecarboxylic acid, 2-(chlorocarbonyl)-, methyl ester, (1R,2S)-rel- (9CI)

C6H7ClO3 (162.0084)


   

Cyclobutanone,2-bromo-2-methyl-

Cyclobutanone,2-bromo-2-methyl-

C5H7BrO (161.968)


   

Poly(2,6-dimethyl-1,4-phenylene oxide)

Poly(2,6-dimethyl-1,4-phenylene oxide)

C6H4Cl2O (161.9639)


   

METHYL 1H-PYRAZOLE-4-CARBOXYLATE HYDROCHLORIDE

METHYL 1H-PYRAZOLE-4-CARBOXYLATE HYDROCHLORIDE

C5H7ClN2O2 (162.0196)


   

2,5-Dimercapto-1,3,4-thiadiazole dilithium salt

2,5-Dimercapto-1,3,4-thiadiazole dilithium salt

C2N2S3.2Li (161.9544)


   

5-aminoisatin

5-aminoisatin

C8H6N2O2 (162.0429)


   

7-Nitro-1H-indole

7-Nitro-1H-indole

C8H6N2O2 (162.0429)


   

2 4-DICHLOROPHENOL-UL-14C

2 4-DICHLOROPHENOL-UL-14C

C6Cl2H4O1 (161.9639)


   

4,5-Dichloro-6-methylpyrimidine

4,5-Dichloro-6-methylpyrimidine

C5H4Cl2N2 (161.9752)


   

1-cyano-N-phenylmethanethioamide

1-cyano-N-phenylmethanethioamide

C8H6N2S (162.0252)


   

4-CHLOROTHIOPHENE-2-BORONIC ACID

4-CHLOROTHIOPHENE-2-BORONIC ACID

C4H4BClO2S (161.9714)


   

1-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBALDEHYDE

1-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBALDEHYDE

C9H6O3 (162.0317)


   

5-Chloro-2-(chloromethyl)pyrimidine

5-Chloro-2-(chloromethyl)pyrimidine

C5H4Cl2N2 (161.9752)


   

3,4-dichloro-6-methylpyridazine

3,4-dichloro-6-methylpyridazine

C5H4Cl2N2 (161.9752)


   

4-Cyano-6-Methyl-pyridine-2-carboxylic acid

4-Cyano-6-Methyl-pyridine-2-carboxylic acid

C8H6N2O2 (162.0429)


   

2,5-dichloro-3-methylpyrazine

2,5-dichloro-3-methylpyrazine

C5H4Cl2N2 (161.9752)


   

2,3,4-Trifluorobenzyl alcohol

2,3,4-Trifluorobenzyl alcohol

C7H5F3O (162.0292)


   

1,1,1-Trishydroxymethylpropane bicyclic phosphite

1,1,1-Trishydroxymethylpropane bicyclic phosphite

C6H11O3P (162.0446)


   

Methyl 2-thienyl sulfone

Methyl 2-thienyl sulfone

C5H6O2S2 (161.9809)


   

(2-Chloro-3-thienyl)boronic acid

(2-Chloro-3-thienyl)boronic acid

C4H4BClO2S (161.9714)


   

1H-Benzimidazole-1-carboxylicacid(9CI)

1H-Benzimidazole-1-carboxylicacid(9CI)

C8H6N2O2 (162.0429)


   

2,3-dihydroxyquinoxaline

2,3-dihydroxyquinoxaline

C8H6N2O2 (162.0429)


   

4-Bromo-4-pentenal

4-Bromo-4-pentenal

C5H7BrO (161.968)


   

3-Aminophthalimide

3-Aminophthalimide

C8H6N2O2 (162.0429)


   

3-Chlorophthalonitrile

3-Chlorophthalonitrile

C8H3ClN2 (161.9985)


   

[1,8]NAPHTHYRIDINE-2,5-DIOL

[1,8]NAPHTHYRIDINE-2,5-DIOL

C8H6N2O2 (162.0429)


   

4-hydroxy-1,5-naphthyridin-2(1H)-one

4-hydroxy-1,5-naphthyridin-2(1H)-one

C8H6N2O2 (162.0429)


   

1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid

1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid

C8H6N2O2 (162.0429)


   

5-hydroxy-1H-indazole-3-carbaldehyde

5-hydroxy-1H-indazole-3-carbaldehyde

C8H6N2O2 (162.0429)


   

hexafluoro-2-butyne

hexafluoro-2-butyne

C4F6 (161.9904)


   

2,6-Difluorobenzyl chloride

2,6-Difluorobenzyl chloride

C7H5ClF2 (162.0048)


   

6-nitro-m-tolunitrile

6-nitro-m-tolunitrile

C8H6N2O2 (162.0429)


   

2-Chloro-3-(chloromethyl)pyrazine

2-Chloro-3-(chloromethyl)pyrazine

C5H4Cl2N2 (161.9752)


   

1H-1,2,4-Triazole-3-sulfonamide,5-methyl-(9CI)

1H-1,2,4-Triazole-3-sulfonamide,5-methyl-(9CI)

C3H6N4O2S (162.0211)


   

1-Chloro-4,5-difluoro-2-methylbenzene

1-Chloro-4,5-difluoro-2-methylbenzene

C7H5ClF2 (162.0048)


   

5-(Methylsulfonyl)-4H-1,2,4-triazol-3-amine

5-(Methylsulfonyl)-4H-1,2,4-triazol-3-amine

C3H6N4O2S (162.0211)


   

4-Amino-3-(trifluoromethyl)pyridine

4-Amino-3-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

oxamyl-oxime

Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate

C5H10N2O2S (162.0463)


   

3-THIAZOL-2-YL-PYRIDINE

3-THIAZOL-2-YL-PYRIDINE

C8H6N2S (162.0252)


   

1,8-dihydro-1,8-naphthyridine-2,7-dione

1,8-dihydro-1,8-naphthyridine-2,7-dione

C8H6N2O2 (162.0429)


   

2-chloro-thiazole-5-carboxamide

2-chloro-thiazole-5-carboxamide

C4H3ClN2OS (161.9655)


   

1H-Imidazole-5-sulfonic acid,2-methyl-

1H-Imidazole-5-sulfonic acid,2-methyl-

C4H6N2O3S (162.0099)


   

1H-2-Benzopyran-1,4(3H)-dione(9CI)

1H-2-Benzopyran-1,4(3H)-dione(9CI)

C9H6O3 (162.0317)


   

Bromocyclohexane

Bromocyclohexane

C6H11Br (162.0044)


   

2-methylimidazole-4-sulfonic acid

2-methylimidazole-4-sulfonic acid

C4H6N2O3S (162.0099)


   

5-Methylimidazole-4-sulfonic acid

5-Methylimidazole-4-sulfonic acid

C4H6N2O3S (162.0099)


   

HOMOPHTHALIC ANHYDRIDE

HOMOPHTHALIC ANHYDRIDE

C9H6O3 (162.0317)


   

p-Nitro-α-tolunitrile

p-Nitro-α-tolunitrile

C8H6N2O2 (162.0429)


   

5-Amino-1H-imidazole-4-carboxamide hydrochloride

5-Amino-1H-imidazole-4-carboxamide hydrochloride

C4H7ClN4O (162.0308)


   

2,4,5-TRIFLUORO-1,3-PHENYLENEDIAMINE

2,4,5-TRIFLUORO-1,3-PHENYLENEDIAMINE

C6H5F3N2 (162.0405)


   

5-Chlorothiophene-3-carboxylic acid

5-Chlorothiophene-3-carboxylic acid

C5H3ClO2S (161.9542)


   

o-tolunitrile, 6-nitro-

o-tolunitrile, 6-nitro-

C8H6N2O2 (162.0429)


   

2-(Trifluoromethyl)pyridin-4-amine

2-(Trifluoromethyl)pyridin-4-amine

C6H5F3N2 (162.0405)


   

4-methylthiadiazole-5-carbonyl chloride

4-methylthiadiazole-5-carbonyl chloride

C4H3ClN2OS (161.9655)


   

3-BROMO-CYCLOPENT-2-ENOL

3-BROMO-CYCLOPENT-2-ENOL

C5H7BrO (161.968)


   

2-chloro-1,1,1,4-tetrafluorobut-2-ene

2-chloro-1,1,1,4-tetrafluorobut-2-ene

C4H3ClF4 (161.9859)


   

2,3,4-Trifluoroanisole

2,3,4-Trifluoroanisole

C7H5F3O (162.0292)


   

2,4,6-TRIFLUOROANISOLE

2,4,6-TRIFLUOROANISOLE

C7H5F3O (162.0292)


   

3,4,5-TRIFLUOROANISOLE

3,4,5-TRIFLUOROANISOLE

C7H5F3O (162.0292)


   

2-Amino-6-(trifluoromethyl)pyridine

2-Amino-6-(trifluoromethyl)pyridine

C6H5F3N2 (162.0405)


   

3,5-Dichloro-2-methylpyrazine

3,5-Dichloro-2-methylpyrazine

C5H4Cl2N2 (161.9752)


   

3-Methyl-4-nitrobenzonitrile

3-Methyl-4-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

3-(PYRIDIN-4-YL)ISOXAZOL-5(4H)-ONE

3-(PYRIDIN-4-YL)ISOXAZOL-5(4H)-ONE

C8H6N2O2 (162.0429)


   

3-(3-Pyridinyl)-5(4H)-isoxazolone

3-(3-Pyridinyl)-5(4H)-isoxazolone

C8H6N2O2 (162.0429)


   

2-Methyl-5-nitrobenzonitrile

2-Methyl-5-nitrobenzonitrile

C8H6N2O2 (162.0429)


   

Benzofuran-7-carboxylic acid

Benzofuran-7-carboxylic acid

C9H6O3 (162.0317)


   

2-Chloro-4-fluorobenzenethiol

2-Chloro-4-fluorobenzenethiol

C6H4ClFS (161.9706)


   

N-Acetylcysteine amide

N-Acetylcysteine amide

C5H10N2O2S (162.0463)


C26170 - Protective Agent > C275 - Antioxidant

   

3-Chloro-5-fluorocatechol

3-Chloro-5-fluorocatechol

C6H4ClFO2 (161.9884)


   

(2R)-2-acetamido-3-sulfanylpropanamide

(2R)-2-acetamido-3-sulfanylpropanamide

C5H10N2O2S (162.0463)


   

(R)-3-(Acetylthio)-2-methylpropionic acid

(R)-3-(Acetylthio)-2-methylpropionic acid

C6H10O3S (162.0351)


   

Difluoromethoxydifluoroacetic acid

Difluoromethoxydifluoroacetic acid

C3H2F4O3 (161.994)


   

3-(Prop-2-ene-1-sulfinyl)-propene-1-thiol

3-(Prop-2-ene-1-sulfinyl)-propene-1-thiol

C6H10OS2 (162.0173)


   

Benzouracil

InChI=1\C8H6N2O2\c11-7-5-3-1-2-4-6(5)9-8(12)10-7\h1-4H,(H2,9,10,11,12

C8H6N2O2 (162.0429)


Benzoyleneurea possesses anti-bacterial activity. Benzoyleneurea scaffold can be used in the synthesis of novel protein geranylgeranyltransferase-I (PGGTase-I) inhibitors[1].

   

Skimmetin

InChI=1\C9H6O3\c10-7-3-1-6-2-4-9(11)12-8(6)5-7\h1-5,10

C9H6O3 (162.0317)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

6093-67-0

2H-1-Benzopyran-2-one, 5-hydroxy-

C9H6O3 (162.0317)


   

S-1-Propenyl 2-propenesulfinothioate

(1E)-1-[(Prop-2-ene-1-sulphinyl)sulphanyl]prop-1-ene

C6H10OS2 (162.0173)


S-1-propenyl 2-propenesulfinothioate is a member of the class of compounds known as thiosulfinic acid esters. Thiosulfinic acid esters are organic compounds containing an ester of thiosulfinic acid with the general structure RS(=S)OR (R, R=alkyl, aryl). S-1-propenyl 2-propenesulfinothioate is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). S-1-propenyl 2-propenesulfinothioate can be found in onion-family vegetables, which makes S-1-propenyl 2-propenesulfinothioate a potential biomarker for the consumption of this food product. S-1-Propenyl 2-propenesulfinothioate is found in onion-family vegetables. S-1-Propenyl 2-propenesulfinothioate is a constituent of Allium species.

   

R-1-Propenyl 2-propenesulfinothioate

(1Z)-1-[(Prop-2-ene-1-sulphinyl)sulphanyl]prop-1-ene

C6H10OS2 (162.0173)


R-1-Propenyl 2-propenesulfinothioate is found in onion-family vegetables. R-1-Propenyl 2-propenesulfinothioate is a constituent of Allium species. Constituent of Allium subspecies S-1-Propenyl 2-propenesulfinothioate is found in onion-family vegetables.

   

Disodium succinate

Disodium succinate

C4H4Na2O4 (161.9905)


Flavour enhancer Disodium succinate is the?disodium?salt of?Succinic acid. Succinic acid is an intermediate product of the tricarboxylic acid cycle, as well as one of fermentation products of anaerobic metabolism[1]. Disodium succinate is the?disodium?salt of?Succinic acid. Succinic acid is an intermediate product of the tricarboxylic acid cycle, as well as one of fermentation products of anaerobic metabolism[1].

   

1-(Methylsulfanyl)-1-oxopropan-2-yl acetate

1-(Methylsulphanyl)-1-oxopropan-2-yl acetic acid

C6H10O3S (162.0351)


1-(Methylsulfanyl)-1-oxopropan-2-yl acetate is a flavour enhancer, e.g. for strawberry flavour Flavour enhancer, e.g. for strawberry flavour

   

thiosulfinate

thiosulfinate

C6H10OS2 (162.0173)


   

Erythro-4-hydroxy-L-glutamate(1-)

Erythro-4-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


A dicarboxylic acid monoanion obtained by deprotonation of the carboxy groups and protonation of the amino group of erythro-4-hydroxy-L-glutamic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-hydroxy-L-glutamate(1-)

4-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


An L-alpha-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the amino group of 4-hydroxy-L-glutamic acid

   

(2R)-2-acetamido-3-sulfanylpropanoate

(2R)-2-acetamido-3-sulfanylpropanoate

C5H8NO3S- (162.0225)


   

(R)-3-hydroxy-L-glutamate

(R)-3-hydroxy-L-glutamate

C5H8NO5- (162.0402)


   

2-Thioxo1,3-thiazolidine-4-carboxylate

2-Thioxo1,3-thiazolidine-4-carboxylate

C4H4NO2S2- (161.9683)


   

2-Mercaptoglutarate

2-Mercaptoglutarate

C5H6O4S-2 (161.9987)


   

Ethylthioacetoacetate

Ethylthioacetoacetate

C6H10O3S (162.0351)


   

3-Chloro-6-fluorocatechol

3-Chloro-6-fluorocatechol

C6H4ClFO2 (161.9884)


   

threo-4-hydroxy-L-glutamate

threo-4-hydroxy-L-glutamate

C5H8NO5- (162.0402)


   

3-hydroxy-L-glutamate(1-)

3-hydroxy-L-glutamate(1-)

C5H8NO5- (162.0402)


An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amino group of 3-hydroxy-L-glutamic acid.

   

3-(chloromethyl)-5,5-dimethyldihydrofuran-2(3H)-one

3-(chloromethyl)-5,5-dimethyldihydrofuran-2(3H)-one

C7H11ClO2 (162.0448)


   

3-[[Carboxylato(hydroxy)methyl]azaniumyl]propanoate

3-[[Carboxylato(hydroxy)methyl]azaniumyl]propanoate

C5H8NO5- (162.0402)


   

1,2,2-Trifluoroethene-1-sulfonic acid

1,2,2-Trifluoroethene-1-sulfonic acid

C2HF3O3S (161.9599)


   

2-Chloro-3-methyl-3-butenyl acetate

2-Chloro-3-methyl-3-butenyl acetate

C7H11ClO2 (162.0448)


   
   

2,5-dichlorophenol

2,5-dichlorophenol

C6H4Cl2O (161.9639)


A dichlorophenol with the chloro substituents at positions 2 and 5.

   

4-Hydroxy-2-oxoglutaric acid

4-Hydroxy-2-oxoglutaric acid

C5H6O6 (162.0164)


An oxo dicarboxylic acid comprising glutaric acid having oxo- and hydroxy substituents at the 2- and 4-positions respectively.

   

5-methylthio-2-oxopentanoic acid

5-methylthio-2-oxopentanoic acid

C6H10O3S (162.0351)


   

D-4-Hydroxy-2-oxoglutarate

D-4-Hydroxy-2-oxoglutarate

C5H6O6 (162.0164)


   

Sodium succinate

Disodium succinate

C4H4Na2O4 (161.9905)


Disodium succinate is the?disodium?salt of?Succinic acid. Succinic acid is an intermediate product of the tricarboxylic acid cycle, as well as one of fermentation products of anaerobic metabolism[1]. Disodium succinate is the?disodium?salt of?Succinic acid. Succinic acid is an intermediate product of the tricarboxylic acid cycle, as well as one of fermentation products of anaerobic metabolism[1].

   

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

1,2-Dihydroxy-5-(methylsulfanyl)pent-1-en-3-one

C6H10O3S (162.0351)


   

3,4-DICHLOROPHENOL

3,4-DICHLOROPHENOL

C6H4Cl2O (161.9639)


   

S-Methyl N-(methylcarbamoyloxy)thioacetimidate

S-Methyl N-(methylcarbamoyloxy)thioacetimidate

C5H10N2O2S (162.0463)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

N-Nitrosothiazolidine-4-carboxylic acid

N-Nitrosothiazolidine-4-carboxylic acid

C4H6N2O3S (162.0099)


   

S-Methyl 2-(acetyloxy)propanethioate

S-Methyl 2-(acetyloxy)propanethioate

C6H10O3S (162.0351)


   

7-Hydroxy-4-benzopyrone

7-hydroxy-4H-chromen-4-one

C9H6O3 (162.0317)


7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM. 7-Hydroxychromone is a Src kinase inhibitor with an IC50 of <300 μM.

   

Quindoxin

Quinoxaline,1,4-dioxide

C8H6N2O2 (162.0429)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

2H-1-Benzopyran-2-one, 5-hydroxy-

2H-1-Benzopyran-2-one, 5-hydroxy-

C9H6O3 (162.0317)


   

N-acetyl-L-cysteinate

N-acetyl-L-cysteinate

C5H8NO3S (162.0225)


A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

D-4-Hydroxy-2-oxoglutaric acid

D-4-Hydroxy-2-oxoglutaric acid

C5H6O6 (162.0164)


A 4-hydroxy-2-oxoglutaric acid having D-configuration.

   

Dichlorophenol

Dichlorophenol

C6H4Cl2O (161.9639)


   

Hydroxyoxoglutaric acid

Hydroxyoxoglutaric acid

C5H6O6 (162.0164)


   

Dihydroxyketomethylthiopentene

Dihydroxyketomethylthiopentene

C6H10O3S (162.0351)


   

5-(thiophen-2-yl)pent-2-en-4-ynal

5-(thiophen-2-yl)pent-2-en-4-ynal

C9H6OS (162.0139)


   

(1r,2s,3r,4s,5s)-2,3-dimethyl-5,6-dithiabicyclo[2.1.1]hexan-5-ium-5-olate

(1r,2s,3r,4s,5s)-2,3-dimethyl-5,6-dithiabicyclo[2.1.1]hexan-5-ium-5-olate

C6H10OS2 (162.0173)


   

1-allyl propenyl thiosulfinate

NA

C6H10OS2 (162.0173)


{"Ingredient_id": "HBIN002264","Ingredient_name": "1-allyl propenyl thiosulfinate","Alias": "NA","Ingredient_formula": "C6H10OS2","Ingredient_Smile": "C=CCSS(=O)CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34844","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,4-dichloro-6-aminopyridine

NA

C5H4Cl2N2 (161.9752)


{"Ingredient_id": "HBIN004309","Ingredient_name": "2,4-dichloro-6-aminopyridine","Alias": "NA","Ingredient_formula": "C5H4Cl2N2","Ingredient_Smile": "C1=C(C=C(N=C1N)Cl)Cl","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5417","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-vinyl-1,2,3-trithio-5-cyclohexene

NA

C5H6S3 (161.9632)


{"Ingredient_id": "HBIN010931","Ingredient_name": "4-vinyl-1,2,3-trithio-5-cyclohexene","Alias": "NA","Ingredient_formula": "C5H6S3","Ingredient_Smile": "C=CC1=CCSSS1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32207","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1e)-1-{[(1e)-prop-1-ene-1-sulfinyl]sulfanyl}prop-1-ene

(1e)-1-{[(1e)-prop-1-ene-1-sulfinyl]sulfanyl}prop-1-ene

C6H10OS2 (162.0173)


   

(4z)-hexa-1,4-dien-3-yl-λ⁴-disulfanylol

(4z)-hexa-1,4-dien-3-yl-λ⁴-disulfanylol

C6H10OS2 (162.0173)


   

(4e)-hexa-1,4-dien-3-yl-λ⁴-disulfanylol

(4e)-hexa-1,4-dien-3-yl-λ⁴-disulfanylol

C6H10OS2 (162.0173)


   

3-{[(s)-prop-2-ene-1-sulfinyl]sulfanyl}prop-1-ene

3-{[(s)-prop-2-ene-1-sulfinyl]sulfanyl}prop-1-ene

C6H10OS2 (162.0173)


   

2-(methyldisulfanyl)thiophene

2-(methyldisulfanyl)thiophene

C5H6S3 (161.9632)


   

(1r,2r,3r,4s,5s)-2,3-dimethyl-5,6-dithiabicyclo[2.1.1]hexan-5-ium-5-olate

(1r,2r,3r,4s,5s)-2,3-dimethyl-5,6-dithiabicyclo[2.1.1]hexan-5-ium-5-olate

C6H10OS2 (162.0173)


   

(1e)-1-[(prop-2-en-1-yloxy)-λ⁴-disulfanyl]prop-1-ene

(1e)-1-[(prop-2-en-1-yloxy)-λ⁴-disulfanyl]prop-1-ene

C6H10OS2 (162.0173)


   

quinazoline-4,8-diol

quinazoline-4,8-diol

C8H6N2O2 (162.0429)


   

5-(methylsulfanyl)-2-oxopentanoic acid

5-(methylsulfanyl)-2-oxopentanoic acid

C6H10O3S (162.0351)


   

2,3-dimethyl-5,6-dithiabicyclo[2.1.1]hexan-5-ium-5-olate

2,3-dimethyl-5,6-dithiabicyclo[2.1.1]hexan-5-ium-5-olate

C6H10OS2 (162.0173)


   

(2e)-5-(thiophen-2-yl)pent-2-en-4-ynal

(2e)-5-(thiophen-2-yl)pent-2-en-4-ynal

C9H6OS (162.0139)