Exact Mass: 185.9456178

Exact Mass Matches: 185.9456178

Found 215 metabolites which its exact mass value is equals to given mass value 185.9456178, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

D-Glycerate 3-phosphate

(2R)-2-Hydroxy-3-(phosphonatooxy)propanoic acid

C3H7O7P (185.9929402)


3-phospho-d-glyceric acid, also known as 3-phosphoglycerate or D-glycerate 3-phosphate, belongs to sugar acids and derivatives class of compounds. Those are compounds containing a saccharide unit which bears a carboxylic acid group. 3-phospho-d-glyceric acid is soluble (in water) and a moderately acidic compound (based on its pKa). 3-phospho-d-glyceric acid can be found in a number of food items such as towel gourd, orange mint, guava, and mulberry, which makes 3-phospho-d-glyceric acid a potential biomarker for the consumption of these food products. 3-phospho-d-glyceric acid can be found primarily in saliva. 3-phospho-d-glyceric acid exists in all living species, ranging from bacteria to humans. (2R)-2-Hydroxy-3-(phosphonatooxy)propanoate, also known as 3-phospho-(R)-glycerate or D-glycerate 3-phosphate, belongs to the class of organic compounds known as sugar acids and derivatives. Sugar acids and derivatives are compounds containing a saccharide unit which bears a carboxylic acid group (2R)-2-Hydroxy-3-(phosphonatooxy)propanoate is a drug (2R)-2-hydroxy-3-(phosphonatooxy)propanoate has been detected, but not quantified, in several different foods, such as poppies, small-leaf lindens, lupines, pomegranates, and kombus. These are compounds containing a saccharide unit which bears a carboxylic acid group.

   

2-Phospho-D-glyceric acid

(2R)-3-Hydroxy-2-(phosphonooxy)propanoic acid

C3H7O7P (185.9929402)


2-Phosphoglyceric acid (2PG), or 2-phosphoglycerate, is a glyceric acid which serves as the substrate in the ninth step of glycolysis. It is catalyzed by enolase into phosphoenolpyruvate (PEP), the penultimate step in the conversion of glucose to pyruvate.; 2-Phosphoglyceric acid (2PGA) is a glyceric acid which serves as the substrate in the ninth step of glycolysis. It is catalyzed by enolase into phosphoenolpyruvate (PEP), the penultimate step in the conversion of glucose to pyruvate. Enolase catalyzes the beta-elimination reaction in a stepwise manner wherein OH- is eliminated from C3 of a discrete carbanion (enolate) intermediate. This intermediate is created by removal of the proton from C2 of 2PGA by a base in the active site. (PMID: 8994873, Wikipedia). 2-Phosphoglycerate is found in rice. 2-Phospho-D-glycerate or 2PG is an intermediate in gluconeogenesis. It is a glyceric acid which serves as the substrate in the ninth step of glycolysis. 2PG is converted by enolase into phosphoenolpyruvate (PEP), the penultimate step in the conversion of glucose to pyruvate. More specifically, 2PG can be generated from Glycerate-3-phosphate via phosphoglycerate mutase or from phosphoenolpyrvate via alpha enolase. KEIO_ID P029

   

4-Bromo-3,5-cyclohexadiene-1,2-dione

4-bromocyclohexa-3,5-diene-1,2-dione

C6H3BrO2 (185.9316398)


4-Bromo-3,5-cyclohexadiene-1,2-dione, also known as 4-bromo-1,2-Benzoquinone, is classified as a member of the O-benzoquinones. O-benzoquinones are benzoquinones where the two C=O groups are attached at the 1- and 2-positions, respectively. 4-Bromo-3,5-cyclohexadiene-1,2-dione is considered to be slightly soluble (in water) and basic

   

3-phosphoglycerate

3-(Dihydrogen phosphoric acid)glyceric acid

C3H7O7P (185.9929402)


3-Phosphoglyceric acid, also known as 3PG, belongs to the class of organic compounds known as sugar acids and derivatives. Sugar acids and derivatives are compounds containing a saccharide unit which bears a carboxylic acid group. 3PG is the conjugate acid of glycerate 3-phosphate (GP or G3P). It is a solid that is soluble in water. 3-Phosphoglyceric acid exists in all living species, ranging from bacteria to humans. The glycerate is a biochemically significant metabolic intermediate in both glycolysis and the Calvin cycle. This is the first compound formed during the C3 or Calvin cycle. Glycerate 3-phosphate is also a precursor for serine, which, in turn, can create cysteine and glycine through the homocysteine cycle. Within humans, 3-phosphoglyceric acid participates in a number of enzymatic reactions. In particular, 3-phosphoglyceric acid can be biosynthesized from glyceric acid 1,3-biphosphate, which is mediated by the enzyme phosphoglycerate kinase 1. In addition, 3PG can be converted into 2-phospho-D-glyceric acid, which is catalyzed by the enzyme phosphoglycerate mutase 2. 3-phosphoglyceric acid is involved in the Warburg effect (aerobic glycolysis), a metabolic shift that is a hallmark of cancer (PMID: 29362480). 3-phosphoglyceric acid (3PG) is a 3-carbon molecule that is a metabolic intermediate in both glycolysis and the Calvin cycle. This chemical is often termed PGA when referring to the Calvin cycle. In the Calvin cycle, two glycerate 3-phosphate molecules are reduced to form two molecules of glyceraldehyde 3-phosphate (GALP). (wikipedia) [HMDB] KEIO_ID P028

   

2-Phosphoglyceric acid

3-Hydroxy-2-(phosphonooxy)propanoic acid

C3H7O7P (185.9929402)


2-Phosphoglyceric acid (2PGA) is a glyceric acid which serves as the substrate in the ninth step of glycolysis. It is catalyzed by enolase into phosphoenolpyruvate (PEP), the penultimate step in the conversion of glucose to pyruvate. Enolase catalyzes the beta-elimination reaction in a stepwise manner wherein OH- is eliminated from C3 of a discrete carbanion (enolate) intermediate. This intermediate is created by removal of the proton from C2 of 2PGA by a base in the active site. (PMID: 8994873, Wikipedia) [HMDB] 2-Phosphoglyceric acid (2PGA) is a glyceric acid which serves as the substrate in the ninth step of glycolysis. It is catalyzed by enolase into phosphoenolpyruvate (PEP), the penultimate step in the conversion of glucose to pyruvate. Enolase catalyzes the beta-elimination reaction in a stepwise manner wherein OH- is eliminated from C3 of a discrete carbanion (enolate) intermediate. This intermediate is created by removal of the proton from C2 of 2PGA by a base in the active site (PMID: 8994873, Wikipedia). 2-Phosphoglyceric acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2553-59-5 (retrieved 2024-11-04) (CAS RN: 2553-59-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

8-Chloroxanthine

1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI)

C5H3ClN4O2 (185.9944528)


8-Chloroxanthine is a derivative of xanthine, found occasionally in human urine. 8-Chloroxanthine originates from the metabolism of methylxanthines (caffeine, theophylline and theobromine. Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. Caffeine is metabolized via successive pathways mainly catalyzed by CYP1A2, xanthine oxidase or N-acetyltransferase-2 to give 14 different metabolites. CYP1A2 activity shows an inter-individual variability among the population. CYP1A2, an isoform of the CYP1A cytochrome P450 super-family, is involved in the metabolism of many drugs and plays a potentially important role in the induction of chemical carcinogenesis. (PMID: 11712316, 15833286, 3506820, 15013152) [HMDB] 8-Chloroxanthine is a derivative of xanthine, found occasionally in human urine. 8-Chloroxanthine originates from the metabolism of methylxanthines (caffeine, theophylline and theobromine. Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. Caffeine is metabolized via successive pathways mainly catalyzed by CYP1A2, xanthine oxidase or N-acetyltransferase-2 to give 14 different metabolites. CYP1A2 activity shows an inter-individual variability among the population. CYP1A2, an isoform of the CYP1A cytochrome P450 super-family, is involved in the metabolism of many drugs and plays a potentially important role in the induction of chemical carcinogenesis. (PMID: 11712316, 15833286, 3506820, 15013152).

   

Diethyldithiophosphate

O,O-Diethyl dithiophosphate, potassium salt

C4H11O2PS2 (185.9938076)


Diethyldithiophosphate, also known as O,O-diethyl dithiophosphate, potassium salt, is classified as a member of the phosphorodithioic acid O,O-diesters. Phosphorodithioic acid O,O-diesters are organooxygen compounds that contain a phosphorodithioic acid, which is O,O-disubstituted by an organyl group. Diethyl dithiophosphate is considered to be practically insoluble (in water) and acidic. Diethyldithiophosphate is the processor for production of the organophosphate insecticide Terbufos. (ChemoSummarizer)

   

1,1,1-Trichloro-2,2,2-trifluoroethane

1,1,1-Trichloro-2,2,2-trifluoroethane

C2Cl3F3 (185.90176860000003)


   

5,6-Dichloro-1H-benzimidazole

5,6-Dichloro-1--beta-D-benzimidazole

C7H4Cl2N2 (185.9751524)


   

Hexafluorobenzene

1,2,3,4,5,6-Hexafluorobenzene

C6F6 (185.9904192)


   

Iodoacetic acid

Acid, monoiodoacetic

C2H3IO2 (185.9177808)


D009676 - Noxae > D000477 - Alkylating Agents > D007461 - Iodoacetates D004791 - Enzyme Inhibitors

   

3-phosphoglycerate

3-Phosphoglyceric acid

C3H7O7P (185.9929402)


A monophosphoglyceric acid having the phospho group at the 3-position. It is an intermediate in metabolic pathways like glycolysis and calvin cycle.

   
   

2-(chlorosulfonyl)ethyl acetate

2-(chlorosulfonyl)ethyl acetate

C4H7ClO4S (185.9753572)


   

2,2-Trithiobisethanol

2,2-Trithiobisethanol

C4H10O2S3 (185.984292)


   

Bis(methylthiomethyl) sulfone

Bis(methylthiomethyl) sulfone

C4H10O2S3 (185.984292)


   
   

2,4,5,7-tetrathiaoctane

2,4,5,7-tetrathiaoctane

C4H10S4 (185.966534)


   

Ethoxy(methylthiomethylthio) sulfoxide

Ethoxy(methylthiomethylthio) sulfoxide

C4H10O2S3 (185.984292)


   

D-(-)-3-Phosphoglyceric acid

D-(-)-3-Phosphoglyceric acid

C3H7O7P (185.9929402)


   

3-Phosphoglyceric acid

3-Phospho-D-glyceric acid

C3H7O7P (185.9929402)


The D-enantiomer of 3-phosphoglyceric acid

   

2-phosphoglycerate

2-phosphoglycerate

C3H7O7P (185.9929402)


   

2-phosphoglyceric acid

2-phosphoglyceric acid

C3H7O7P (185.9929402)


A monophosphoglyceric acid having the phospho group at the 2-position.

   

8-Chloroxanthine

1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI)

C5H3ClN4O2 (185.9944528)


   

Forane

1,1,2-Trichloro-1,2,2-trifluoroethane (CFC-113)

C2Cl3F3 (185.90176860000003)


   

Iodoacetic acid

Iodoethanoic acid

C2H3IO2 (185.9177808)


D009676 - Noxae > D000477 - Alkylating Agents > D007461 - Iodoacetates D004791 - Enzyme Inhibitors

   

5,6-Dichloro-7-azaindole

5,6-Dichloro-7-azaindole

C7H4Cl2N2 (185.9751524)


   

2-Bromo-4-methylphenol

2-Bromo-4-methylphenol

C7H7BrO (185.9680232)


   

Sodium iodide hydrate (1:1:2)

Sodium iodide hydrate (1:1:2)

H4INaO2 (185.91537540000002)


   

3,4-Diaminothiophenedihydrochloride

3,4-Diaminothiophenedihydrochloride

C4H8Cl2N2S (185.9785228)


   

2,7-Dichloroimidazo[1,2-a]pyridine

2,7-Dichloroimidazo[1,2-a]pyridine

C7H4Cl2N2 (185.9751524)


   

3-Bromo-5-methyl-4-pyridinamine

3-Bromo-5-methyl-4-pyridinamine

C6H7BrN2 (185.9792562)


   

4-Amino-5-bromo-2-methylpyridine

4-Amino-5-bromo-2-methylpyridine

C6H7BrN2 (185.9792562)


   

2-BROMO-1,4-BENZOQUINONE

2-BROMO-1,4-BENZOQUINONE

C6H3BrO2 (185.9316398)


   

(4-Bromopyridin-2-yl)methanamine

(4-Bromopyridin-2-yl)methanamine

C6H7BrN2 (185.9792562)


   

4-Bromo-3-methylphenol

4-Bromo-3-methylphenol

C7H7BrO (185.9680232)


   

6-Bromo-2-methylpyridin-3-amine

6-Bromo-2-methylpyridin-3-amine

C6H7BrN2 (185.9792562)


   

6-chloroimidazo[2,1-b]thiazole-5-carboxaldehyde

6-chloroimidazo[2,1-b]thiazole-5-carboxaldehyde

C6H3ClN2OS (185.96546179999999)


   

1-chloro-1,1,2,3,3,3-hexafluoropropane

1-chloro-1,1,2,3,3,3-hexafluoropropane

C3HClF6 (185.96709679999998)


   

4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine

4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine

C7H4Cl2N2 (185.9751524)


   

3,5-Dichloro-1H-indazole

3,5-Dichloro-1H-indazole

C7H4Cl2N2 (185.9751524)


   

5-(Chloromethyl)-3-(trifluoromethyl)-1,2,4-oxadiazole

5-(Chloromethyl)-3-(trifluoromethyl)-1,2,4-oxadiazole

C4H2ClF3N2O (185.9807748)


   

disodium,3,4,5-trioxocyclopentene-1,2-diolate

disodium,3,4,5-trioxocyclopentene-1,2-diolate

C5Na2O5 (185.954115)


   

4-bromo-6-methylpyridin-3-amine

4-bromo-6-methylpyridin-3-amine

C6H7BrN2 (185.9792562)


   

4,7-Dichloro-1H-indazole

4,7-Dichloro-1H-indazole

C7H4Cl2N2 (185.9751524)


   

2-Bromobenzyl alcohol

2-Bromobenzyl alcohol

C7H7BrO (185.9680232)


   

3-bromo-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

3-bromo-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C6H7BrN2 (185.9792562)


   
   

2-Amino-3-bromo-5-picoline

2-Amino-3-bromo-5-picoline

C6H7BrN2 (185.9792562)


   

2,5-DICHLORO-1H-PYRROLO[3,2-B] PYRIDINE

2,5-DICHLORO-1H-PYRROLO[3,2-B] PYRIDINE

C7H4Cl2N2 (185.9751524)


   

4-Bromo-o-cresol

4-Bromo-o-cresol

C7H7BrO (185.9680232)


   

2-chloro-1,1,1,3,3,3-hexafluoropropane

2-chloro-1,1,1,3,3,3-hexafluoropropane

C3HClF6 (185.96709679999998)


   

3-Amino-2-bromo-4-picoline

3-Amino-2-bromo-4-picoline

C6H7BrN2 (185.9792562)


   

3-(bromomethyl)phenol

3-(bromomethyl)phenol

C7H7BrO (185.9680232)


   
   

Butanedioic acid,2,3-dichloro-, (2R,3S)-rel- (9CI)

Butanedioic acid,2,3-dichloro-, (2R,3S)-rel- (9CI)

C4H4Cl2O4 (185.9486644)


   

5-bromo-N-methylpyridin-3-amine

5-bromo-N-methylpyridin-3-amine

C6H7BrN2 (185.9792562)


   

6-Fluorothiazolo[4,5-b]pyridine-2-thiol

6-Fluorothiazolo[4,5-b]pyridine-2-thiol

C6H3FN2S2 (185.972169)


   

2-Amino-3,5-dichlorobenzonitrile

2-Amino-3,5-dichlorobenzonitrile

C7H4Cl2N2 (185.9751524)


   

2-(1-Bromoethyl)pyrazine

2-(1-Bromoethyl)pyrazine

C6H7BrN2 (185.9792562)


   

(5-Bromopyridin-2-yl)methanamine

(5-Bromopyridin-2-yl)methanamine

C6H7BrN2 (185.9792562)


   

5-(5-CHLORO-2-THIENYL)-1H-TETRAZOLE

5-(5-CHLORO-2-THIENYL)-1H-TETRAZOLE

C5H3ClN4S (185.9766948)


   
   
   

2-bromo-3-methylpyridin-4-amine

2-bromo-3-methylpyridin-4-amine

C6H7BrN2 (185.9792562)


   

3-bromo-2,5-dimethylpyrazine

3-bromo-2,5-dimethylpyrazine

C6H7BrN2 (185.9792562)


   

5-Bromo-2-methylphenol

5-Bromo-2-methylphenol

C7H7BrO (185.9680232)


   

4-Bromobenzyl alcohol

4-Bromobenzyl alcohol

C7H7BrO (185.9680232)


   

3-Bromo-2-methylphenol

3-Bromo-2-methylphenol

C7H7BrO (185.9680232)


   

4-bromobenzene-1,3-diamine

4-bromobenzene-1,3-diamine

C6H7BrN2 (185.9792562)


   
   

Cyclopropanecarbonyl chloride, 2,2-dichloro-1-methyl- (9CI)

Cyclopropanecarbonyl chloride, 2,2-dichloro-1-methyl- (9CI)

C5H5Cl3O (185.94059700000003)


   

4-Bromo-1-cyclopropyl-1H-pyrazole

4-Bromo-1-cyclopropyl-1H-pyrazole

C6H7BrN2 (185.9792562)


   

2-Bromo-N-methylpyridin-4-amine

2-Bromo-N-methylpyridin-4-amine

C6H7BrN2 (185.9792562)


   

2-Amino-5-bromo-3-picoline

2-Amino-5-bromo-3-picoline

C6H7BrN2 (185.9792562)


   

2-Amino-5-bromo-4-methylpyridine

2-Amino-5-bromo-4-methylpyridine

C6H7BrN2 (185.9792562)


   

6,7-dichloro-1H-indazole

6,7-dichloro-1H-indazole

C7H4Cl2N2 (185.9751524)


   

5-Bromo-6-methyl-3-pyridinamine

5-Bromo-6-methyl-3-pyridinamine

C6H7BrN2 (185.9792562)


   

1-Bromo-2-(methylsulfonyl)ethane

1-Bromo-2-(methylsulfonyl)ethane

C3H7BrO2S (185.9350102)


   

2-BROMO-BENZENE-1,4-DIAMINE

2-BROMO-BENZENE-1,4-DIAMINE

C6H7BrN2 (185.9792562)


   

Ethyl (chlorosulfonyl)acetate

Ethyl (chlorosulfonyl)acetate

C4H7ClO4S (185.9753572)


   

3-Bromobenzyl alcohol

3-Bromobenzyl alcohol

C7H7BrO (185.9680232)


   

4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic Acid

4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic Acid

C7H6O2S2 (185.9809216)


   

(6-Bromopyridin-3-yl)methanamine

(6-Bromopyridin-3-yl)methanamine

C6H7BrN2 (185.9792562)


   

2-Thienylmagnesium bromide solution

2-Thienylmagnesium bromide solution

C4H3BrMgS (185.89893179999999)


   

5-Bromo-2,4-dimethylpyrimidine

5-Bromo-2,4-dimethylpyrimidine

C6H7BrN2 (185.9792562)


   

4-Bromo-6-methylpyridin-2-amine

4-Bromo-6-methylpyridin-2-amine

C6H7BrN2 (185.9792562)


   

2-Bromo-4,6-dimethylpyrimidine

2-Bromo-4,6-dimethylpyrimidine

C6H7BrN2 (185.9792562)


   

(Bromomethyl)(chloro)dimethylsilane

(Bromomethyl)(chloro)dimethylsilane

C3H8BrClSi (185.92671380000002)


   

5,7-Dichloro-1H-pyrrolo[2,3-c]pyridine

5,7-Dichloro-1H-pyrrolo[2,3-c]pyridine

C7H4Cl2N2 (185.9751524)


   

6-bromo-5-methylpyridin-2-amine

6-bromo-5-methylpyridin-2-amine

C6H7BrN2 (185.9792562)


   

6-Bromo-3-Methyl-2-pyridinamine

6-Bromo-3-Methyl-2-pyridinamine

C6H7BrN2 (185.9792562)


   

2-(Aminomethyl)thiazole Dihydrochloride

2-(Aminomethyl)thiazole Dihydrochloride

C4H8Cl2N2S (185.9785228)


   

2,6-Dichloro-4-methylnicotinonitrile

2,6-Dichloro-4-methylnicotinonitrile

C7H4Cl2N2 (185.9751524)


   
   
   

bromoanisole

2-Bromoanisole

C7H7BrO (185.9680232)


   

1,2-dichlorotetramethyldisilane

1,2-dichlorotetramethyldisilane

C4H12Cl2Si2 (185.9854572)


   
   

3-Bromo-N-methyl-2-pyridinamine

3-Bromo-N-methyl-2-pyridinamine

C6H7BrN2 (185.9792562)


   

3-Bromo-phenylhydrazine

3-Bromo-phenylhydrazine

C6H7BrN2 (185.9792562)


   

2-Bromo-6-methyl-4-pyridinamine

2-Bromo-6-methyl-4-pyridinamine

C6H7BrN2 (185.9792562)


   
   

3-Amino-2-bromo-5-methylpyridine

3-Amino-2-bromo-5-methylpyridine

C6H7BrN2 (185.9792562)


   

1-Chloro-6,7-dihydrobenzo[c]thiophen-4(5H)-one

1-Chloro-6,7-dihydrobenzo[c]thiophen-4(5H)-one

C8H7ClOS (185.9906122)


   

zinc,propane,bromide

zinc,propane,bromide

C3H7BrZn (185.9022532)


   

2-Amino-4-chloro-5-formyl-3-thiophenecarbonitrile

2-Amino-4-chloro-5-formyl-3-thiophenecarbonitrile

C6H3ClN2OS (185.96546179999999)


   

3-Amino-2-bromo-6-picoline

3-Amino-2-bromo-6-picoline

C6H7BrN2 (185.9792562)


   

(ethyltetrasulfanyl)ethane

(ethyltetrasulfanyl)ethane

C4H10S4 (185.966534)


   
   

4-Bromo-5-cyclopropyl-1H-pyrazole

4-Bromo-5-cyclopropyl-1H-pyrazole

C6H7BrN2 (185.9792562)


   

5-Bromo-4-methylpyridin-3-amine

5-Bromo-4-methylpyridin-3-amine

C6H7BrN2 (185.9792562)


   

2-Pyridinecarbonylchloride,5-nitro-(9CI)

2-Pyridinecarbonylchloride,5-nitro-(9CI)

C6H3ClN2O3 (185.9832198)


   

3-Bromo-4-methyl-2-pyridinamine

3-Bromo-4-methyl-2-pyridinamine

C6H7BrN2 (185.9792562)


   

5-Bromo-1,3-benzenediamine

5-Bromo-1,3-benzenediamine

C6H7BrN2 (185.9792562)


   

1,2,2,2-TETRAFLUOROETHYL TRIFLUOROMETHYL ETHER

1,2,2,2-TETRAFLUOROETHYL TRIFLUOROMETHYL ETHER

C3HF7O (185.991562)


   
   

6-chloro-1H-[1,3]thiazolo[5,4-b]pyridin-2-one

6-chloro-1H-[1,3]thiazolo[5,4-b]pyridin-2-one

C6H3ClN2OS (185.96546179999999)


   

5-chloro-1H-[1,3]thiazolo[5,4-b]pyridin-2-one

5-chloro-1H-[1,3]thiazolo[5,4-b]pyridin-2-one

C6H3ClN2OS (185.96546179999999)


   

4-bromo-N-methylpyridin-2-amine

4-bromo-N-methylpyridin-2-amine

C6H7BrN2 (185.9792562)


   

(2-Bromopyridin-4-yl)methanamine

(2-Bromopyridin-4-yl)methanamine

C6H7BrN2 (185.9792562)


   

Perfluorobenzene

Hexafluorobenzene

C6F6 (185.9904192)


   

Disodium (Z)-1,2-dicyano-1,2-ethenebis(thiolate)

Disodium (Z)-1,2-dicyano-1,2-ethenebis(thiolate)

C4N2Na2S2 (185.929832)


   

2-Amino-5-bromo-6-methylpyridine

2-Amino-5-bromo-6-methylpyridine

C6H7BrN2 (185.9792562)


   

2-Bromo-5-methyl-4-pyridinamine

2-Bromo-5-methyl-4-pyridinamine

C6H7BrN2 (185.9792562)


   

di[carbonato(2-)]hexahydroxypentazinc

di[carbonato(2-)]hexahydroxypentazinc

C2H2O6Zn (185.9142842)


   

2-Bromo-6-methylpyridin-3-amine

2-Bromo-6-methylpyridin-3-amine

C6H7BrN2 (185.9792562)


   
   

4-BROMO-2,6-DIMETHYLPYRIMIDINE

4-BROMO-2,6-DIMETHYLPYRIMIDINE

C6H7BrN2 (185.9792562)


   

C-(4-Bromo-pyridin-3-yl)-methylamine

C-(4-Bromo-pyridin-3-yl)-methylamine

C6H7BrN2 (185.9792562)


   

5-Bromo-4,6-dimethylpyrimidine

5-Bromo-4,6-dimethylpyrimidine

C6H7BrN2 (185.9792562)


   

6-Bromo-4-methylpyridin-2-amine

6-Bromo-4-methylpyridin-2-amine

C6H7BrN2 (185.9792562)


   

4-methylsulfanylbenzoyl chloride

4-methylsulfanylbenzoyl chloride

C8H7ClOS (185.9906122)


   

ethylene bis(chloroformate)

ethylene bis(chloroformate)

C4H4Cl2O4 (185.9486644)


   

2-amino-5-bromo-4-methylpridine

2-amino-5-bromo-4-methylpridine

C6H7BrN2 (185.9792562)


   

1H-Benzimidazole,4,6-dichloro-(9CI)

1H-Benzimidazole,4,6-dichloro-(9CI)

C7H4Cl2N2 (185.9751524)


   

(6-Bromopyridin-2-yl)methanamine

(6-Bromopyridin-2-yl)methanamine

C6H7BrN2 (185.9792562)


   

tetramethylbiphosphine disulfide

tetramethylbiphosphine disulfide

C4H12P2S2 (185.9855652)


   

5-Bromo-2-methylpyridin-3-amine

5-Bromo-2-methylpyridin-3-amine

C6H7BrN2 (185.9792562)


   

3-Bromo-1,2-benzenediamine

3-Bromo-1,2-benzenediamine

C6H7BrN2 (185.9792562)


   

2-Bromo-5-methylphenol

2-Bromo-5-methylphenol

C7H7BrO (185.9680232)


   

2-Bromo-3-methylphenol

2-Bromo-3-methylphenol

C7H7BrO (185.9680232)


   

2-Bromo-6-methylphenol

2-Bromo-6-methylphenol

C7H7BrO (185.9680232)


   
   

Zinc bis(hydrogen carbonate)

Zinc bis(hydrogen carbonate)

C2H2O6Zn (185.9142842)


   

1-(4-CHLOROPHENYL)-2-MERCAPTOETHANONE

1-(4-CHLOROPHENYL)-2-MERCAPTOETHANONE

C8H7ClOS (185.9906122)


   

4,6-Dichloro-1H-indazole

4,6-Dichloro-1H-indazole

C7H4Cl2N2 (185.9751524)


   

2-Amino-4,6-dichlorobenzonitrile

2-Amino-4,6-dichlorobenzonitrile

C7H4Cl2N2 (185.9751524)


   

4,6-Dichloro-5-azaindole

4,6-Dichloro-5-azaindole

C7H4Cl2N2 (185.9751524)


   

2-bromo-5-ethylpyrazine

2-bromo-5-ethylpyrazine

C6H7BrN2 (185.9792562)


   

3,4-Dichloro-1H-pyrrolo[3,2-c]pyridine

3,4-Dichloro-1H-pyrrolo[3,2-c]pyridine

C7H4Cl2N2 (185.9751524)


   

METHYL 4-CHLORO-4,4-DIFLUOROACETOACETATE

METHYL 4-CHLORO-4,4-DIFLUOROACETOACETATE

C5H5ClF2O3 (185.98952740000001)


   

3-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazole

3-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazole

C6H7BrN2 (185.9792562)


   

4,6-dichloro-1-benzofuran

4,6-dichloro-1-benzofuran

C8H4Cl2O (185.9639194)


   

(phenylthio)acetyl chloride

(phenylthio)acetyl chloride

C8H7ClOS (185.9906122)


   

4-Amino-3,5-dichlorobenzonitrile

4-Amino-3,5-dichlorobenzonitrile

C7H4Cl2N2 (185.9751524)


   

DISODIUM (E)-1-SULFONATODIAZEN-1-IUM-1,2-DIOLATE

DISODIUM (E)-1-SULFONATODIAZEN-1-IUM-1,2-DIOLATE

N2Na2O5S (185.932335)


   

(5-bromopyridin-3-yl)methanamine

(5-bromopyridin-3-yl)methanamine

C6H7BrN2 (185.9792562)


   

5-Bromo-2-ethylpyrimidine

5-Bromo-2-ethylpyrimidine

C6H7BrN2 (185.9792562)


   
   

2,6-dichloroimidazo[1,2-a]pyridine

2,6-dichloroimidazo[1,2-a]pyridine

C7H4Cl2N2 (185.9751524)


   

5-Bromo-N-methylpyridin-2-amine

5-Bromo-N-methylpyridin-2-amine

C6H7BrN2 (185.9792562)


   

4-CHLORO-5-FORMYL-6-THIOMETHYLPYRIMIDINE

4-CHLORO-5-FORMYL-6-THIOMETHYLPYRIMIDINE

C6H3ClN2OS (185.96546179999999)


   

trans-4,5-Dichloro-4,5-diMethyl-1,3-dioxolan-2-one

trans-4,5-Dichloro-4,5-diMethyl-1,3-dioxolan-2-one

C4H4Cl2O4 (185.9486644)


   

2-Amino-3-bromo-6-picoline

2-Amino-3-bromo-6-picoline

C6H7BrN2 (185.9792562)


   

4,5-dichloro-1H-benzo[d]imidazole

4,5-dichloro-1H-benzo[d]imidazole

C7H4Cl2N2 (185.9751524)


   

6-CHLORO[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE-3-THIOL

6-CHLORO[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE-3-THIOL

C5H3ClN4S (185.9766948)


   

6-bromo-N-methylpyridin-2-amine

6-bromo-N-methylpyridin-2-amine

C6H7BrN2 (185.9792562)


   

N,N-(1,4-PHENYLENE)BIS(ACETOACETAMIDE)

N,N-(1,4-PHENYLENE)BIS(ACETOACETAMIDE)

C8H7ClOS (185.9906122)


   

5,6-Dichloro-1H-indazole

5,6-Dichloro-1H-indazole

C7H4Cl2N2 (185.9751524)


   

bromozinc(1+),propane

bromozinc(1+),propane

C3H7BrZn (185.9022532)


   

1H-Indazole, 5,7-dichloro-

1H-Indazole, 5,7-dichloro-

C7H4Cl2N2 (185.9751524)


   

p-Bromophenylhydrazine

p-Bromophenylhydrazine

C6H7BrN2 (185.9792562)


   

BROMOMETHYLPHENOL

BROMOMETHYLPHENOL

C7H7BrO (185.9680232)


   

4-(Bromomethyl)phenol

4-(Bromomethyl)phenol

C7H7BrO (185.9680232)


   
   

Ethanol, 2-chloro-,1,1-carbonate

Ethanol, 2-chloro-,1,1-carbonate

C5H8Cl2O3 (185.9850478)


   

2-(METHYLSULFONYL)ETHYL CARBONOCHLORIDATE

2-(METHYLSULFONYL)ETHYL CARBONOCHLORIDATE

C4H7ClO4S (185.9753572)


   

5-Bromo-4-ethylpyrimidine

5-Bromo-4-ethylpyrimidine

C6H7BrN2 (185.9792562)


   

BENZOFURAN, 5,7-DICHLORO-

BENZOFURAN, 5,7-DICHLORO-

C8H4Cl2O (185.9639194)


   

3-Bromo-5-methylphenol

3-Bromo-5-methylphenol

C7H7BrO (185.9680232)


   

1,2-dichloro-tetramethyldisilane

Disilane, 1,2-dichloro-1,1,2,2-tetramethyl-

C4H12Cl2Si2 (185.9854572)


   

2-bromo-N-methylpyridin-3-amine

2-bromo-N-methylpyridin-3-amine

C6H7BrN2 (185.9792562)


   

2-chloro-5-nitropyridine-4-carbaldehyde

2-chloro-5-nitropyridine-4-carbaldehyde

C6H3ClN2O3 (185.9832198)


   

2,5-DICHLOROBENZIMIDAZOLE

2,5-DICHLOROBENZIMIDAZOLE

C7H4Cl2N2 (185.9751524)


   

Methyl 3-(chlorosulfonyl)propanoate

Methyl 3-(chlorosulfonyl)propanoate

C4H7ClO4S (185.9753572)


   

3-Bromo-4-methylphenol

3-Bromo-4-methylphenol

C7H7BrO (185.9680232)


   

p-tolyl chlorothionoformate

p-tolyl chlorothionoformate

C8H7ClOS (185.9906122)


   

1H-Benzimidazole,2,4-dichloro-(9CI)

1H-Benzimidazole,2,4-dichloro-(9CI)

C7H4Cl2N2 (185.9751524)


   

5-Amino-2-bromo-3-picoline

5-Amino-2-bromo-3-picoline

C6H7BrN2 (185.9792562)


   

1-BROMO-3-CHLORO-2-METHYL-2-PROPANOL

1-BROMO-3-CHLORO-2-METHYL-2-PROPANOL

C4H8BrClO (185.9447008)


   

2-Bromo-4-methyl-5-aminopyridine

2-Bromo-4-methyl-5-aminopyridine

C6H7BrN2 (185.9792562)


   

4-Bromobenzene-1,2-diamine

4-Bromobenzene-1,2-diamine

C6H7BrN2 (185.9792562)


   

5,6-dichlorobenzimidazole

5,6-dichlorobenzimidazole

C7H4Cl2N2 (185.9751524)


   

5-(CHLOROMETHYL)-2-(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE

5-(CHLOROMETHYL)-2-(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE

C4H2ClF3N2O (185.9807748)


   

3-chloro-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione

3-chloro-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione

C5H3ClN4S (185.9766948)


   

(2-Bromophenyl)hydrazine

(2-Bromophenyl)hydrazine

C6H7BrN2 (185.9792562)


   

3-Bromo-6-ethylpyridazine

3-Bromo-6-ethylpyridazine

C6H7BrN2 (185.9792562)


   

(3-bromopyridin-4-yl)methanamine

(3-bromopyridin-4-yl)methanamine

C6H7BrN2 (185.9792562)


   

Phenylarsonous acid

Phenylarsonous acid

C6H7AsO2 (185.9661982)


   

2-Bromo-1-ethylpyridin-1-ium

2-Bromo-1-ethylpyridin-1-ium

C7H9BrN+ (185.9918314)


   

1-Propanol, 1,1,2,2,3,3,3-heptafluoro-

1-Propanol, 1,1,2,2,3,3,3-heptafluoro-

C3HF7O (185.991562)


   

1-Hydroxy-3-chloro-2-propanone-phosphate

1-Hydroxy-3-chloro-2-propanone-phosphate

C3H4ClO5P-2 (185.9484894)


   
   

Dithiophosphoric acid diethyl ester

Dithiophosphoric acid diethyl ester

C4H11O2PS2 (185.9938076)


   

Tetrahydroxidocadmiate(2-)

Tetrahydroxidocadmiate(2-)

CdH8O4 (185.9456178)


   

2-Phospho-D-glyceric acid

2-Phospho-D-glyceric acid

C3H7O7P (185.9929402)


A 2-phosphoglyceric acid in which the glyceric acid moiety has D (R) configuration.

   

Diethyl dithiophosphoric acid

Diethyl dithiophosphoric acid

C4H11O2PS2 (185.9938076)


   

4-Bromo-1,2-benzoquinone

4-Bromo-3,5-cyclohexadiene-1,2-dione

C6H3BrO2 (185.9316398)


   

1,1,2-Trichlorotrifluoroethane

1,1,2-Trichlorotrifluoroethane

C2Cl3F3 (185.90176860000003)


   

Phosphoglyceric acid

Phosphoglyceric acid

C3H7O7P (185.9929402)


   

1-methyl-4-propyltetrasulfane

1-methyl-4-propyltetrasulfane

C4H10S4 (185.966534)


   

(methylsulfanyl)({[(methylsulfanyl)methyl]disulfanyl})methane

(methylsulfanyl)({[(methylsulfanyl)methyl]disulfanyl})methane

C4H10S4 (185.966534)


   

2-{[(2-hydroxyethyl)sulfanyl]disulfanyl}ethanol

2-{[(2-hydroxyethyl)sulfanyl]disulfanyl}ethanol

C4H10O2S3 (185.984292)


   

(methylsulfanyl)((methylsulfanyl)methanesulfonyl)methane

(methylsulfanyl)((methylsulfanyl)methanesulfonyl)methane

C4H10O2S3 (185.984292)