Exact Mass: 161.968

Exact Mass Matches: 161.968

Found 222 metabolites which its exact mass value is equals to given mass value 161.968, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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].

   

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)


   

3,4-Dichlorophenol

3,4-DICHLOROPHENOL

C6H4Cl2O (161.9639)


   

Ethoxyflurane

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

C4H6ClF3O (162.0059)


   

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.

   

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.

   

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).

   

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.

   

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-Propanol, 3,3,3-trichloro-

1-Propanol, 3,3,3-trichloro-

C3H5Cl3O (161.9406)


   

2,3-Dichlorophenol

2,3-Dichlorophenol

C6H4Cl2O (161.9639)


   

3,5-Dichlorophenol

3,5-Dichlorophenol

C6H4Cl2O (161.9639)


   

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.

   

Disodium cyanodithioimidocarbamate

disodium [(cyanoimino)(sulfanidyl)methyl]sulfanide

C2N2Na2S2 (161.9298)


Antimicrobial agent used to control microorganisms in sugar cane and sugar beet mills

   

2-THIOXOTHIAZOLIDINE-4-CARBOXYLIC ACID

2-THIOXOTHIAZOLIDINE-4-CARBOXYLIC ACID

C5H6O2S2 (161.9809)


   

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

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

C5H6S3 (161.9632)


   

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)


   

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

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

C9H6OS (162.0139)


   

Lepiochlorin

Lepiochlorin

C6H7ClO3 (162.0084)


   

ACMC-20mptc

ACMC-20mptc

C6H10OS2 (162.0173)


   

2,4-DICHLOROPHENOL

2,4-DICHLOROPHENOL

C6H4Cl2O (161.9639)


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

   

Allicin (not validated)

Allicin (not validated)

C6H10OS2 (162.0173)


Annotation level-3

   

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)


   

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].

   

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)


   

Aluminum triformate

Aluminum triformate

C3H3AlO6 (161.9745)


   

4,5-Dichloro-2-pyridinamine

4,5-Dichloro-2-pyridinamine

C5H4Cl2N2 (161.9752)


   

(5-Chloro-2-thienyl)boronic acid

(5-Chloro-2-thienyl)boronic acid

C4H4BClO2S (161.9714)


   

Sodium 3-hydroxypropane-1-sulphonate

Sodium 3-hydroxypropane-1-sulphonate

C3H7NaO4S (161.9963)


   

Sodium 3-fluorobenzoate

Sodium 3-fluorobenzoate

C7H4FNaO2 (162.0093)


   

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)


   

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)


   

Trifluorobromoethane

Trifluorobromoethane

C2H2BrF3 (161.9292)


   

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)


   

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

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

C7H5ClF2 (162.0048)


   

5-BROMOFURAN-2(5H)-ONE

5-BROMOFURAN-2(5H)-ONE

C4H3BrO2 (161.9316)


   

2-Chloro-5-(chloromethyl)pyrazine

2-Chloro-5-(chloromethyl)pyrazine

C5H4Cl2N2 (161.9752)


   

Sodium 4-fluorobenzoate

Sodium 4-fluorobenzoate

C7H4FNaO2 (162.0093)


   

Dichloro(chloromethyl)methylsilane

Dichloro(chloromethyl)methylsilane

C2H5Cl3Si (161.9226)


   

4,6-Dichloro-3-pyridinamine

4,6-Dichloro-3-pyridinamine

C5H4Cl2N2 (161.9752)


   

phenyltrifluorosilane

phenyltrifluorosilane

C6H5F3Si (162.0113)


   

Trichloro(ethyl)silane

Trichloro(ethyl)silane

C2H5Cl3Si (161.9226)


   

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)


   

4,6-Dichloro-5-methylpyrimidine

4,6-Dichloro-5-methylpyrimidine

C5H4Cl2N2 (161.9752)


   

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)


   

5-Amino-2,3-dichloropyridine

5-Amino-2,3-dichloropyridine

C5H4Cl2N2 (161.9752)


   

Sodium 2-fluorobenzoate

Sodium 2-fluorobenzoate

C7H4FNaO2 (162.0093)


   

thiophene-3-carboximidamide,hydrochloride

thiophene-3-carboximidamide,hydrochloride

C5H7ClN2S (162.0018)


   

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)


   

(Z)-1-Bromo-3-hexene

(Z)-1-Bromo-3-hexene

C6H11Br (162.0044)


   

SODIUM 2-OXOMALONATE

SODIUM 2-OXOMALONATE

C3Na2O5 (161.9541)


   

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-Bromo-1-cyclopropylethanone

2-Bromo-1-cyclopropylethanone

C5H7BrO (161.968)


   

3,5-Dichloro-2-pyridinamine

3,5-Dichloro-2-pyridinamine

C5H4Cl2N2 (161.9752)


   

3,4-Difluorobenzyl chloride

3,4-Difluorobenzyl chloride

C7H5ClF2 (162.0048)


   

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)


   

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)


   

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)


   

2-CHLOROACETYL BUTYROLACTONE

2-CHLOROACETYL BUTYROLACTONE

C6H7ClO3 (162.0084)


   

3-Amino-2,4-dichloropyridine

3-Amino-2,4-dichloropyridine

C5H4Cl2N2 (161.9752)


   

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)


   

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

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

C2H3BrN4 (161.9541)


   

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)


   

4,6-Dichloro-2-pyridinamine

4,6-Dichloro-2-pyridinamine

C5H4Cl2N2 (161.9752)


   

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)


   

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

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

C5H7ClN2S (162.0018)


   

acetone sodium bisulfite

acetone sodium bisulfite

C3H7NaO4S (161.9963)


   

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)


   

2,5-Dichloro-4-pyridinamine

2,5-Dichloro-4-pyridinamine

C5H4Cl2N2 (161.9752)


   

4-Bromo-2(5h)-furanone

4-Bromo-2(5h)-furanone

C4H3BrO2 (161.9316)


   

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)


   

3,4-Dichloro-2-pyridinamine

3,4-Dichloro-2-pyridinamine

C5H4Cl2N2 (161.9752)


   

2-Chloroethanesulfonyl chloride

2-Chloroethanesulfonyl chloride

C2H4Cl2O2S (161.9309)


   

2-Chloroisophthalonitrile

2-Chloroisophthalonitrile

C8H3ClN2 (161.9985)


   

4-Amino-3,5-dichloropyridine

4-Amino-3,5-dichloropyridine

C5H4Cl2N2 (161.9752)


   
   

Benzo[b]thiophene-2-carboxaldehyde

Benzo[b]thiophene-2-carboxaldehyde

C9H6OS (162.0139)


   

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

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

C6H4ClFO2 (161.9884)


   

Sodium methanearsonate

Sodium methanearsonate

CH4AsNaO3 (161.9274)


   

5-Chloro-2-thiophenecarboxylic acid

5-Chloro-2-thiophenecarboxylic acid

C5H3ClO2S (161.9542)


   

(Bromomethyl)cyclopentane

(Bromomethyl)cyclopentane

C6H11Br (162.0044)


   

1,2-Benzenedicarbonitrile, 4-chloro-

1,2-Benzenedicarbonitrile, 4-chloro-

C8H3ClN2 (161.9985)


   

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-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)


   

1,1,2-Ethanetricarboxylicacid

1,1,2-Ethanetricarboxylicacid

C5H6O6 (162.0164)


   

Benzo[b]thiophene-4-carboxaldehyde

Benzo[b]thiophene-4-carboxaldehyde

C9H6OS (162.0139)


   

2,4-Difluorobenzyl chloride

2,4-Difluorobenzyl chloride

C7H5ClF2 (162.0048)


   

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)


   

4,6-Dichloro-2-methylpyrimidine

4,6-Dichloro-2-methylpyrimidine

C5H4Cl2N2 (161.9752)


   

1-bromo-5-hexene

1-bromo-5-hexene

C6H11Br (162.0044)


   

3-Chlorocarbonylacrylic acid ethyl ester

3-Chlorocarbonylacrylic acid ethyl ester

C6H7ClO3 (162.0084)


   

1-Benzothiophene-3-carbaldehyde

1-Benzothiophene-3-carbaldehyde

C9H6OS (162.0139)


   

3,5-Dichlorophenol

3,5-Dichlorophenol

C6H4Cl2O (161.9639)


   

3-Bromo-2(5H)-furanone

3-Bromo-2(5H)-furanone

C4H3BrO2 (161.9316)


   

hexafluorocyclobutene

hexafluorocyclobutene

C4F6 (161.9904)


   

2-Propynoic acid,3-bromo-, methyl ester

2-Propynoic acid,3-bromo-, methyl ester

C4H3BrO2 (161.9316)


   

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)


   

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)


   

3-chlorothiophene-2-boronic acid

3-chlorothiophene-2-boronic acid

C4H4BClO2S (161.9714)


   

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)


   

HYDROXYALUMINIUM DI(ACETATE)

HYDROXYALUMINIUM DI(ACETATE)

C4H7AlO5 (162.0109)


   

2,2-oxybis(2-oxoacetic acid)

2,2-oxybis(2-oxoacetic acid)

C4H2O7 (161.9801)


   

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)


   

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

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

C2N2S3.2Li (161.9544)


   

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)


   

4-CHLOROTHIOPHENE-2-BORONIC ACID

4-CHLOROTHIOPHENE-2-BORONIC ACID

C4H4BClO2S (161.9714)


   

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)


   

2,5-dichloro-3-methylpyrazine

2,5-dichloro-3-methylpyrazine

C5H4Cl2N2 (161.9752)


   

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)


   

4-Bromo-4-pentenal

4-Bromo-4-pentenal

C5H7BrO (161.968)


   

3-Chlorophthalonitrile

3-Chlorophthalonitrile

C8H3ClN2 (161.9985)


   

hexafluoro-2-butyne

hexafluoro-2-butyne

C4F6 (161.9904)


   

2,6-Difluorobenzyl chloride

2,6-Difluorobenzyl chloride

C7H5ClF2 (162.0048)


   

2-Bromo-5-methyl-1,3,4-oxadiazole

2-Bromo-5-methyl-1,3,4-oxadiazole

C3H3BrN2O (161.9429)


   

2-Chloro-3-(chloromethyl)pyrazine

2-Chloro-3-(chloromethyl)pyrazine

C5H4Cl2N2 (161.9752)


   

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

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

C7H5ClF2 (162.0048)


   

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)


   

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)


   

Ethyl dichlorophosphate

Ethyl dichlorophosphate

C2H5Cl2O2P (161.9404)


   

5-Chlorothiophene-3-carboxylic acid

5-Chlorothiophene-3-carboxylic acid

C5H3ClO2S (161.9542)


   

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)


   

Acetamide,2-bromo-2-cyano-

Acetamide,2-bromo-2-cyano-

C3H3BrN2O (161.9429)


   

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

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

C4H3ClF4 (161.9859)


   

3,5-Dichloro-2-methylpyrazine

3,5-Dichloro-2-methylpyrazine

C5H4Cl2N2 (161.9752)


   

2-Chloro-4-fluorobenzenethiol

2-Chloro-4-fluorobenzenethiol

C6H4ClFS (161.9706)


   

3-Chloro-5-fluorocatechol

3-Chloro-5-fluorocatechol

C6H4ClFO2 (161.9884)


   

Hypophosphoric acid

Hypophosphoric acid

H4O6P2 (161.9483)


   

Dithionic acid

Dithionic acid

H2O6S2 (161.9293)


   

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)


   

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].

   

Disodium cyanodithioimidocarbamate

disodium [(cyanoimino)(sulfanidyl)methyl]sulfanide

C2N2Na2S2 (161.9298)


Antimicrobial agent used to control microorganisms in sugar cane and sugar beet mills

   

thiosulfinate

thiosulfinate

C6H10OS2 (162.0173)


   

2-Thioxo1,3-thiazolidine-4-carboxylate

2-Thioxo1,3-thiazolidine-4-carboxylate

C4H4NO2S2- (161.9683)


   

2-Mercaptoglutarate

2-Mercaptoglutarate

C5H6O4S-2 (161.9987)


   

3-Chloro-6-fluorocatechol

3-Chloro-6-fluorocatechol

C6H4ClFO2 (161.9884)


   

Tetracyanonickelate ion

Tetracyanonickelate ion

C4N4Ni-2 (161.9476)


   

Tetracyano nickel

Tetracyano nickel

C4N4Ni-4 (161.9476)


   

Sulfinooxy hydrogen sulfite

Sulfinooxy hydrogen sulfite

H2O6S2 (161.9293)


   

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

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

C2HF3O3S (161.9599)


   

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.

   

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].

   

3,4-DICHLOROPHENOL

3,4-DICHLOROPHENOL

C6H4Cl2O (161.9639)


   

N-Nitrosothiazolidine-4-carboxylic acid

N-Nitrosothiazolidine-4-carboxylic acid

C4H6N2O3S (162.0099)


   

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)


   

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)


   

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)