Exact Mass: 124.0017

Exact Mass Matches: 124.0017

Found 32 metabolites which its exact mass value is equals to given mass value 124.0017, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dimercaprol

2,3-Dimercaptopropanol, cadmium

C3H8OS2 (124.0017)


Dimercaprol is a traditional chelating agent developed by British biochemists at Oxford University during World War II. It was developed as an experimental antidote against the arsenic-based poison gas Lewisite. It has been used clinically since 1949 in arsenic, cadmium and mercury poisoning. In addition, it has in the past been used for the treatment of Wilsons disease, a genetic disorder in which the body tends to retain copper. Dimercaprol is a potentially toxic drug, and its use may be accompanied by multiple side effects. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes D064449 - Sequestering Agents > D002614 - Chelating Agents

   

phosphonoacetaldehyde

(2-oxoethyl)phosphonic acid

C2H5O4P (123.9925)


   

3-Chloro-2-hydroxypropanoic acid

3-Chloro-2-hydroxypropanoic acid

C3H5ClO3 (123.9927)


   

2-Chloroethyl ethyl sulfide

1-Chloro-2-(ethylsulphanyl)ethane

C4H9ClS (124.0113)


   

2-(THIAZOL-4-YL)ACETONITRILE

2-(THIAZOL-4-YL)ACETONITRILE

C5H4N2S (124.0095)


   

2-METHYLTHIAZOLE-5-CARBONITRILE

2-METHYLTHIAZOLE-5-CARBONITRILE

C5H4N2S (124.0095)


   

3-Aminothiophene-2-carbonitrile

3-Aminothiophene-2-carbonitrile

C5H4N2S (124.0095)


   

1,3-Thiazol-2-ylacetonitrile

1,3-Thiazol-2-ylacetonitrile

C5H4N2S (124.0095)


   

2-Amino-3-cyanothiophene

2-Amino-3-cyanothiophene

C5H4N2S (124.0095)


   

Methyl (methylsulfinyl)methyl sulfide

Methyl (methylsulfinyl)methyl sulfide

C3H8OS2 (124.0017)


   

Chloro(methoxy)dimethylsilane

Chloro(methoxy)dimethylsilane

C3H9ClOSi (124.0111)


   

(R)-3-Chlorolactic acid

(R)-3-Chlorolactic acid

C3H5ClO3 (123.9927)


   

2-Methylthiazole-4-carbonitrile

2-METHYL-1,3-THIAZOLE-4-CARBONITRILE

C5H4N2S (124.0095)


   

4-aminothiophene-2-carbonitrile

4-aminothiophene-2-carbonitrile

C5H4N2S (124.0095)


   

5-Amino-2-thiophenecarbonitrile

5-Amino-2-thiophenecarbonitrile

C5H4N2S (124.0095)


   

3-chloropropyl methyl sulfane

3-chloropropyl methyl sulfane

C4H9ClS (124.0113)


   

Potassium methacrylate

Potassium methacrylate

C4H5KO2 (123.9927)


   

2-CYANO-5-METHYLTHIAZOLE

2-CYANO-5-METHYLTHIAZOLE

C5H4N2S (124.0095)


   

(4R,5R)-4,5-difluoro-1,3-dioxolan-2-one

(4R,5R)-4,5-difluoro-1,3-dioxolan-2-one

C3H2O3F2 (123.9972)


   

4-METHYLTHIAZOLE-2-CARBONITRILE

4-METHYLTHIAZOLE-2-CARBONITRILE

C5H4N2S (124.0095)


   

4-Cyano-3-methylisothiazole

4-Cyano-3-methylisothiazole

C5H4N2S (124.0095)


   

Imidazo[2,1-b]thiazole

Imidazo[2,1-b]thiazole

C5H4N2S (124.0095)


   

Acetylphosphonic acid

Acetylphosphonic acid

C2H5O4P (123.9925)


   

2-Chloro-2-hydroxypropanoic acid

2-Chloro-2-hydroxypropanoic acid

C3H5ClO3 (123.9927)


   

(methylsulfanyl)[(S)-methylsulfinyl]methane

(methylsulfanyl)[(S)-methylsulfinyl]methane

C3H8OS2 (124.0017)


   

Ethylphosphate

Ethylphosphate

C2H5O4P-2 (123.9925)


   

2-Aminoethanesulfonate

2-Aminoethanesulfonate

C2H6NO3S- (124.0068)


A 1,1-diunsubstituted alkanesulfonate that is ethanesulfonate substituted by an amino group at position 2. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

DIMERCAPROL

DIMERCAPROL

C3H8OS2 (124.0017)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes D064449 - Sequestering Agents > D002614 - Chelating Agents

   

phosphonoacetaldehyde

phosphonoacetaldehyde

C2H5O4P (123.9925)


A phosphonic acid consisting of acetaldehyde with the phospho group at the 2-position.

   

3-chlorolactic acid

3-Chloro-2-hydroxypropanoic acid

C3H5ClO3 (123.9927)


   

ethyl phosphate(2-)

ethyl phosphate(2-)

C2H5O4P (123.9925)


An organophosphate oxoanion that is the dianion of ethyl phosphate arising from deprotonation of both OH groups of the phosphate.

   

propyl-λ⁴-disulfanylol

propyl-λ⁴-disulfanylol

C3H8OS2 (124.0017)