Exact Mass: 184.0099

Exact Mass Matches: 184.0099

Found 146 metabolites which its exact mass value is equals to given mass value 184.0099, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chelidonic acid

4-OXO-4H-PYRAN-2,6-DICARBOXYLIC ACID

C7H4O6 (184.0008)


Chelidonic acid, also known as 4-oxo-4h-pyran-2,6-dicarboxylic acid or chelidonate, belongs to pyranones and derivatives class of compounds. Those are compounds containing a pyran ring which bears a ketone. Chelidonic acid is soluble (in water) and a moderately acidic compound (based on its pKa). Chelidonic acid can be found in corn, which makes chelidonic acid a potential biomarker for the consumption of this food product. Chelidonic acid is a heterocyclic organic acid with a pyran skeleton . Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].

   

2,4-Dinitrophenol

1-Hydroxy-2,4-dinitrobenzene

C6H4N2O5 (184.012)


CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3673; ORIGINAL_PRECURSOR_SCAN_NO 3671 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3652; ORIGINAL_PRECURSOR_SCAN_NO 3650 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3645; ORIGINAL_PRECURSOR_SCAN_NO 3640 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3674; ORIGINAL_PRECURSOR_SCAN_NO 3673 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3657; ORIGINAL_PRECURSOR_SCAN_NO 3655 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3632; ORIGINAL_PRECURSOR_SCAN_NO 3630 D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8070 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8823 D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents CONFIDENCE standard compound; INTERNAL_ID 2302 D004396 - Coloring Agents KEIO_ID D097

   

2-Pyrone-4,6-dicarboxylate

2-oxo-2H-pyran-4,6-dicarboxylic acid

C7H4O6 (184.0008)


   

1-deoxy-L-glycero-tetrulose 4-phosphate

1-Deoxy-L-glycero-tetrulose 4-phosphoric acid

C4H9O6P (184.0137)


1-deoxy-l-glycero-tetrulose 4-phosphate, also known as 3,4-dihydroxy-2-butanone 4-phosphate or 2-hydroxy-3-oxobutyl phosphate, is a member of the class of compounds known as monoalkyl phosphates. Monoalkyl phosphates are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. 1-deoxy-l-glycero-tetrulose 4-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 1-deoxy-l-glycero-tetrulose 4-phosphate can be found in a number of food items such as chinese chives, carob, fruits, and cherimoya, which makes 1-deoxy-l-glycero-tetrulose 4-phosphate a potential biomarker for the consumption of these food products. 1-deoxy-l-glycero-tetrulose 4-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).

   

6-Thiourate

6-thio- (van) (8CI) uric acid

C5H4N4O2S (184.0055)


This compound belongs to the family of Purines and Purine Derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring.

   

Chelidonic_acid

InChI=1/C7H4O6/c8-3-1-4(6(9)10)13-5(2-3)7(11)12/h1-2H,(H,9,10)(H,11,12)

C7H4O6 (184.0008)


Chelidonic acid is a carbonyl compound and a member of pyrans. Chelidonic acid is a natural product found in Zea mays, Leucojum aestivum, and other organisms with data available. See also: Chelidonium majus flowering top (part of). Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].

   

Methyl 1-(methylsulfinyl)propyl disulfide

1-Methanesulphinyl-1-(methyldisulphanyl)propane

C5H12OS3 (184.005)


Methyl 1-(methylsulfinyl)propyl disulfide is found in onion-family vegetables. Methyl 1-(methylsulfinyl)propyl disulfide is a constituentof Allium cepa (onion) juice and Allium tricoccum (wood leek). Constituentof Allium cepa (onion) juice and Allium tricoccum (wood leek). Methyl 1-(methylsulfinyl)propyl disulfide is found in garden onion and onion-family vegetables.

   

Polystyrene sulfonate

Polystyrene sulfonic acid, homopolymer, calcium salt

C8H8O3S (184.0194)


Sodium polystyrene sulfonate is a medication used to treat abnormally high potassium levels. It may be taken orally or by rectum, as an enema, and functions as a potassium-binding resin in the intestines. It is also an effective topical microbicide and spermicide, inhibiting the genital transfection of, among others, HIV. [Wikipedia]

   

2-Thiouric acid

2-sulfanylidene-2,3,6,7,8,9-hexahydro-1H-purine-6,8-dione

C5H4N4O2S (184.0055)


   

2,3-Dinitrophenol

Dinitrophenol,dry or wetted with less than 15\\% water,by mass

C6H4N2O5 (184.012)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols

   

2,5-Dinitrophenol

2,5-Dinitrophenol, sodium salt

C6H4N2O5 (184.012)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols

   

2,6-Dinitrophenol

Dinitro-2,6-phenol

C6H4N2O5 (184.012)


   

3,5-Dinitrophenol

3,5-dinitrophenol

C6H4N2O5 (184.012)


   

2-Styrenesulfonic acid

2-Ethenylbenzene-1-sulphonic acid

C8H8O3S (184.0194)


   

3-(2-Thenoyl)propionic acid

2-Thiophenebutanoicacid, g-oxo-

C8H8O3S (184.0194)


   

2,3-DINITROPHENOL

Dinitrophenol,dry or wetted with less than 15\\% water,by mass

C6H4N2O5 (184.012)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8165

   

Chelidonic acid (not validated)

Chelidonic acid (not validated)

C7H4O6 (184.0008)


Annotation level-3

   

N,N-Bis(2-chloroethyl)urea

N,N-bis(2-chloroethyl)- Urea (Carmustine Metabolite)

C5H10Cl2N2O (184.017)


   

methyl 1-(methylsulfinyl)propyl disulfide

1-methanesulfinyl-1-(methyldisulfanyl)propane

C5H12OS3 (184.005)


   

3,4-dinitrophenol

3,4-dinitrophenol

C6H4N2O5 (184.012)


   

6H-Purin-6-one,2-chloro-1,7-dihydro-7-methyl-

6H-Purin-6-one,2-chloro-1,7-dihydro-7-methyl-

C6H5ClN4O (184.0152)


   

2-Chloro-6-fluorocinnamaldehyde

2-Chloro-6-fluorocinnamaldehyde

C9H6ClFO (184.0091)


   

2-(5-acetylthiophen-3-yl)acetic acid

2-(5-acetylthiophen-3-yl)acetic acid

C8H8O3S (184.0194)


   

7-Amino-5-chloro-2(3H)-benzoxazolone

7-Amino-5-chloro-2(3H)-benzoxazolone

C7H5ClN2O2 (184.004)


   

4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazole

4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazole

C5H4ClF3N2 (184.0015)


   

5-Chloro-2-formylphenylboronic acid

5-Chloro-2-formylphenylboronic acid

C7H6BClO3 (184.0099)


   

4-(Methylsulfinyl)benzoic acid

4-(Methylsulfinyl)benzoic acid

C8H8O3S (184.0194)


   

Ethyl-3-bromopropionate-d4

Ethyl-3-bromopropionate-d4

C5H5BrD4O2 (184.0037)


   

5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one

5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one

C8H8OS2 (184.0017)


   

2-Formyl-3-thiophenecarboxaldehyde ethylene acetal

2-Formyl-3-thiophenecarboxaldehyde ethylene acetal

C8H8O3S (184.0194)


   

Phenyl ethenesulfonate

Phenyl ethenesulfonate

C8H8O3S (184.0194)


   

3,5-Difluoro-4-nitrobenzonitrile

3,5-Difluoro-4-nitrobenzonitrile

C7H2F2N2O2 (184.0084)


   

3-(Methylsulfonyl)benzaldehyde

3-(Methylsulfonyl)benzaldehyde

C8H8O3S (184.0194)


   

3,4-difluoro-5-nitrobenzonitrile

3,4-difluoro-5-nitrobenzonitrile

C7H2F2N2O2 (184.0084)


   

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

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

C7H5ClN2O2 (184.004)


   

2,4-Difluoro-5-nitrobenzonitrile

2,4-Difluoro-5-nitrobenzonitrile

C7H2F2N2O2 (184.0084)


   

2-Chloro-1,7-dihydro-6(5H)-pteridinone

2-Chloro-1,7-dihydro-6(5H)-pteridinone

C6H5ClN4O (184.0152)


   

Benzoic acid,2-mercapto-5-methoxy-

Benzoic acid,2-mercapto-5-methoxy-

C8H8O3S (184.0194)


   

4-Chloro-2-formylphenylboronic acid

4-Chloro-2-formylphenylboronic acid

C7H6BClO3 (184.0099)


   

4-Fluorophthalic acid

4-Fluorophthalic acid

C8H5FO4 (184.0172)


   

6-Hydroxy-5-nitronicotinic acid

6-Hydroxy-5-nitronicotinic acid

C6H4N2O5 (184.012)


   

Methyl 5-Acetylthiophene-2-carboxylate

Methyl 5-Acetylthiophene-2-carboxylate

C8H8O3S (184.0194)


   

Potassium phenyltrifluoroborate

Potassium phenyltrifluoroborate

C6H5BF3K (184.0073)


   

2-Fluoroterephthalic acid

2-Fluoroterephthalic acid

C8H5FO4 (184.0172)


   

3,4-dihydro-2H-thieno[2,3-b]pyran-5-carboxylic acid

3,4-dihydro-2H-thieno[2,3-b]pyran-5-carboxylic acid

C8H8O3S (184.0194)


   

6-METHYL-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-ONE

6-METHYL-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-ONE

C8H8OS2 (184.0017)


   

3-(4-fluorophenyl)-2-propenoylhloride

3-(4-fluorophenyl)-2-propenoylhloride

C9H6ClFO (184.0091)


   

3-(2-fluorophenyl)-2-propenoylhloride

3-(2-fluorophenyl)-2-propenoylhloride

C9H6ClFO (184.0091)


   

5-(2-THIENYL)TETRAHYDROTHIOPHEN-3-ONE

5-(2-THIENYL)TETRAHYDROTHIOPHEN-3-ONE

C8H8OS2 (184.0017)


   

5-AMINOTHIAZOLO[4,5-D]PYRIMIDINE-2,7(3H,6H)-DIONE

5-AMINOTHIAZOLO[4,5-D]PYRIMIDINE-2,7(3H,6H)-DIONE

C5H4N4O2S (184.0055)


   

7-CHLORO-1H-PYRIDO[3,4-B][1,4]OXAZIN-2(3H)-ONE

7-CHLORO-1H-PYRIDO[3,4-B][1,4]OXAZIN-2(3H)-ONE

C7H5ClN2O2 (184.004)


   

3-carbamimidoylsulfanylpropanoic acid,hydrochloride

3-carbamimidoylsulfanylpropanoic acid,hydrochloride

C4H9ClN2O2S (184.0073)


   

2-Amino[1,3]thiazolo[4,5-d]pyrimidine-5,7-diol

2-amino-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione

C5H4N4O2S (184.0055)


   

5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile

5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile

C7H5ClN2O2 (184.004)


   

2-(4-Hydroxyphenyl)sulfanylacetic acid

2-(4-Hydroxyphenyl)sulfanylacetic acid

C8H8O3S (184.0194)


   

2,3-Difluoro-5-nitrobenzonitrile

2,3-Difluoro-5-nitrobenzonitrile

C7H2F2N2O2 (184.0084)


   

6-Chloro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

6-Chloro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

C7H5ClN2O2 (184.004)


   

5-Chloro-7-fluoro-indan-1-one

5-Chloro-7-fluoro-indan-1-one

C9H6ClFO (184.0091)


   

1H-Imidazole-4-carbonyl chloride, 2-amino-5-cyano-1-methyl- (9CI)

1H-Imidazole-4-carbonyl chloride, 2-amino-5-cyano-1-methyl- (9CI)

C6H5ClN4O (184.0152)


   

4-Methylsulfonyl benzaldehyde

4-Methylsulfonyl benzaldehyde

C8H8O3S (184.0194)


   

7-CHLORO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE

7-CHLORO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE

C7H5ClN2O2 (184.004)


   

5-Hydroxy-6-nitronicotinic acid

5-Hydroxy-6-nitronicotinic acid

C6H4N2O5 (184.012)


   

(2-Chloro-4-formylphenyl)boronic acid

(2-Chloro-4-formylphenyl)boronic acid

C7H6BClO3 (184.0099)


   

6,7-Dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid

6,7-Dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid

C8H8O3S (184.0194)


   

2-chloro-5,5-dimethyl-1,3,2-dioxaphosphorinan-2-one

2-chloro-5,5-dimethyl-1,3,2-dioxaphosphorinan-2-one

C5H10ClO3P (184.0056)


   

4,5-Difluoro-2-nitrobenzonitrile

4,5-Difluoro-2-nitrobenzonitrile

C7H2F2N2O2 (184.0084)


   

Methyl 3-oxo-3-(2-thienyl)propanoate

Methyl 3-oxo-3-(2-thienyl)propanoate

C8H8O3S (184.0194)


   

4-Nitronicotinic acid 1-oxide

4-Nitronicotinic acid 1-oxide

C6H4N2O5 (184.012)


   

5-nitro-4-oxo-1H-pyridine-3-carboxylic acid

5-nitro-4-oxo-1H-pyridine-3-carboxylic acid

C6H4N2O5 (184.012)


   

4-amino-5-trifluoromethyl-4h-1,2,4-triazole-3-thiol

4-amino-5-trifluoromethyl-4h-1,2,4-triazole-3-thiol

C3H3F3N4S (184.0031)


   

5-chloro-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

5-chloro-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

C7H5ClN2O2 (184.004)


   

6-oxo-1H-pyrazine-2,3-dicarboxylic acid

6-oxo-1H-pyrazine-2,3-dicarboxylic acid

C6H4N2O5 (184.012)


   

5-(METHYLTHIO)SALICYLIC ACID)

5-(METHYLTHIO)SALICYLIC ACID)

C8H8O3S (184.0194)


   

S-carboxyethylisothiuronium chloride

S-carboxyethylisothiuronium chloride

C4H9ClN2O2S (184.0073)


   

2,6-Difluoro-3-nitrobenzonitrile

2,6-Difluoro-3-nitrobenzonitrile

C7H2F2N2O2 (184.0084)


   

2-METHOXY-4-MERCAPTOBENZOIC ACID

2-METHOXY-4-MERCAPTOBENZOIC ACID

C8H8O3S (184.0194)


   

5-Chloro-1H-benzimidazole-4,7-diol

5-Chloro-1H-benzimidazole-4,7-diol

C7H5ClN2O2 (184.004)


   

5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro-

5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro-

C8H8O3S (184.0194)


   

7-Chloro-2H-Pyrido[2,3-B]-1,4-Oxazin-3(4H)-One

7-Chloro-2H-Pyrido[2,3-B]-1,4-Oxazin-3(4H)-One

C7H5ClN2O2 (184.004)


   

2-Hydroxy-5-nitronicotinic acid

2-Hydroxy-5-nitronicotinic acid

C6H4N2O5 (184.012)


   

(2E)-3-(4-Fluorophenyl)acryloyl chloride

(2E)-3-(4-Fluorophenyl)acryloyl chloride

C9H6ClFO (184.0091)


   

6-CHLORO-4-FLUORO-1-INDANONE

6-CHLORO-4-FLUORO-1-INDANONE

C9H6ClFO (184.0091)


   

ethyl 5-formylthiophene-2-carboxylate

ethyl 5-formylthiophene-2-carboxylate

C8H8O3S (184.0194)


   

ethyl 5-formylthiophene-3-carboxylate

ethyl 5-formylthiophene-3-carboxylate

C8H8O3S (184.0194)


   

4-Nitropyridine-2-carboxylic acid 1-oxide

4-Nitropyridine-2-carboxylic acid 1-oxide

C6H4N2O5 (184.012)


   

Benzoic acid, 2-hydroxy-4-(methylthio)-

Benzoic acid, 2-hydroxy-4-(methylthio)-

C8H8O3S (184.0194)


   

2,4-Difluoro-3-nitrobenzonitrile

2,4-Difluoro-3-nitrobenzonitrile

C7H2F2N2O2 (184.0084)


   

Ethyl oxo(2-thienyl)acetate

Ethyl oxo(2-thienyl)acetate

C8H8O3S (184.0194)


   

(3-CHLORO-4-FORMYLPHENYL)BORONIC ACID

(3-CHLORO-4-FORMYLPHENYL)BORONIC ACID

C7H6BClO3 (184.0099)


   

3,5-difluoro-2-nitrobenzonitrile

3,5-difluoro-2-nitrobenzonitrile

C7H2F2N2O2 (184.0084)


   

2-FLUOROISOPHTHALIC ACID

2-FLUOROISOPHTHALIC ACID

C8H5FO4 (184.0172)


   

1,1-dimethylethyl dichloroacetate

1,1-dimethylethyl dichloroacetate

C6H10Cl2O2 (184.0058)


   

6-CHLORO-7-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE

6-CHLORO-7-FLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE

C9H6ClFO (184.0091)


   

2-CHLORO-8-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE

2-CHLORO-8-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE

C6H5ClN4O (184.0152)


   

3-PYRAZOLIDINONE SULFATE

3-PYRAZOLIDINONE SULFATE

C3H8N2O5S (184.0154)


   

2-(Methylsulfonyl)benzaldehyde

2-(Methylsulfonyl)benzaldehyde

C8H8O3S (184.0194)


   

2 4-dinitrophenol-ul-14c

2 4-dinitrophenol-ul-14c

C6H4N2O5 (184.012)


   

Benzoic acid,2-(methylsulfinyl)-

Benzoic acid,2-(methylsulfinyl)-

C8H8O3S (184.0194)


   

5-fluoro-1,3-benzodioxole-4-carboxylic acid

5-fluoro-1,3-benzodioxole-4-carboxylic acid

C8H5FO4 (184.0172)


   

3-amino-6-(chloromethyl)-2-pyrazinecarbonitrile 4-oxide

3-amino-6-(chloromethyl)-2-pyrazinecarbonitrile 4-oxide

C6H5ClN4O (184.0152)


   

5-chloro-7-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine

5-chloro-7-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine

C6H5ClN4O (184.0152)


   

Ethyl 2-oxo-2-(3-thienyl)ethanoate

Ethyl 2-oxo-2-(3-thienyl)ethanoate

C8H8O3S (184.0194)


   

5-Bromo(3,3,4,4-2H4)pentanoic acid

5-Bromo(3,3,4,4-2H4)pentanoic acid

C5H5BrD4O2 (184.0037)


   

2-Amino-5-fluoro-1,3-benzothiazol-6-ol

2-Amino-5-fluoro-1,3-benzothiazol-6-ol

C7H5FN2OS (184.0107)


   

4-Chloro-6-Fluoroindan-1-one

4-Chloro-6-Fluoroindan-1-one

C9H6ClFO (184.0091)


   

5-Fluoroisophthalic Acid

5-Fluoroisophthalic Acid

C8H5FO4 (184.0172)


   

Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate

Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate

C6H9KO4 (184.0138)


   

3-Fluorophthalic acid

3-Fluorophthalic acid

C8H5FO4 (184.0172)


   

2-Chloro-5-formylphenylboronic acid

2-Chloro-5-formylphenylboronic acid

C7H6BClO3 (184.0099)


   

1,1,1,2,4,4,4-heptafluorobutane

1,1,1,2,4,4,4-heptafluorobutane

C4H3F7 (184.0123)


   

4-fluorobenzene-1,3-dicarboxylic acid

4-fluorobenzene-1,3-dicarboxylic acid

C8H5FO4 (184.0172)


   

3-(3-FLUOROPHENYL)-2-PROPENOYLCHLORIDE

3-(3-FLUOROPHENYL)-2-PROPENOYLCHLORIDE

C9H6ClFO (184.0091)


   

2-Thiouric acid

2-Thiouric acid

C5H4N4O2S (184.0055)


   

3,4-Dihydroxy-2-butanone-4-phosphate

3,4-Dihydroxy-2-butanone-4-phosphate

C4H9O6P (184.0137)


   

4-(Sulfooxy)butanoic acid

4-(Sulfooxy)butanoic acid

C4H8O6S (184.0042)


   

3-(Sulfooxy)butanoic acid

3-(Sulfooxy)butanoic acid

C4H8O6S (184.0042)


   

2-(Phosphonooxy)butanoic acid

2-(Phosphonooxy)butanoic acid

C4H9O6P (184.0137)


   

Jerva acid

5-18-08-00646 (Beilstein Handbook Reference)

C7H4O6 (184.0008)


Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].

   

(2E,4E)-2-hydroxy-4-(2-oxoethylidene)pent-2-enedioate

(2E,4E)-2-hydroxy-4-(2-oxoethylidene)pent-2-enedioate

C7H4O6-2 (184.0008)


   

(2Z)-4,6-dioxohept-2-enedioate

(2Z)-4,6-dioxohept-2-enedioate

C7H4O6-2 (184.0008)


   

4,6-Dioxohept-2-enedioate

4,6-Dioxohept-2-enedioate

C7H4O6-2 (184.0008)


   

2-hydroxy-2H-pyran-4,6-dicarboxylate

2-hydroxy-2H-pyran-4,6-dicarboxylate

C7H4O6-2 (184.0008)


   

(R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate

(R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate

C7H4O6-2 (184.0008)


   

(2Z,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

(2Z,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

C7H4O6-2 (184.0008)


   

(2R)-2-(phosphonooxy)butanoic acid

(2R)-2-(phosphonooxy)butanoic acid

C4H9O6P (184.0137)


   

[(2R)-2-hydroxy-3-oxobutyl] dihydrogen phosphate

[(2R)-2-hydroxy-3-oxobutyl] dihydrogen phosphate

C4H9O6P (184.0137)


   

(2E,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

(2E,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde

C7H4O6-2 (184.0008)


   

3-Amino-2,4-dihydroxybenzoylsulfanide

3-Amino-2,4-dihydroxybenzoylsulfanide

C7H6NO3S- (184.0068)


   

(2R,3S,4S)-5-chloro-2,3,4-trihydroxypentanoic acid

(2R,3S,4S)-5-chloro-2,3,4-trihydroxypentanoic acid

C5H9ClO5 (184.0138)


   

3-Carboxy-5-oxo-2,5-dihydrofuran-2-acetate

3-Carboxy-5-oxo-2,5-dihydrofuran-2-acetate

C7H4O6-2 (184.0008)


   

(E,2E)-2-[carboxy(oxido)methylidene]-5-oxopent-3-enoate

(E,2E)-2-[carboxy(oxido)methylidene]-5-oxopent-3-enoate

C7H4O6-2 (184.0008)


   

2-Carboxylato-2,5-dihydro-5-oxofuran-2-acetate

2-Carboxylato-2,5-dihydro-5-oxofuran-2-acetate

C7H4O6-2 (184.0008)


   

2-Hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate

2-Hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate

C7H4O6-2 (184.0008)


   

Tetraaquadicyanidoiron

Tetraaquadicyanidoiron

C2H12FeN2O4+4 (184.0146)


   

(2S,3R)-2,3-dihydroxy-4-oxobutane-1-sulfonic acid

(2S,3R)-2,3-dihydroxy-4-oxobutane-1-sulfonic acid

C4H8O6S (184.0042)


   

(2S)-2,4-dihydroxy-3-oxobutane-1-sulfonic acid

(2S)-2,4-dihydroxy-3-oxobutane-1-sulfonic acid

C4H8O6S (184.0042)


   

Sulphur Black 1

2,4-dinitrophenol

C6H4N2O5 (184.012)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols A dinitrophenol having the nitro groups at the 2- and 4-positions. D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D004396 - Coloring Agents

   

2-oxo-2H-pyran-4,6-dicarboxylic acid

2-oxo-2H-pyran-4,6-dicarboxylic acid

C7H4O6 (184.0008)


   

2,5-Dinitrophenol

2,5-Dinitrophenol

C6H4N2O5 (184.012)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols

   

2,6-dinitrophenol

2,6-dinitrophenol

C6H4N2O5 (184.012)


   

6-Thiourate

6-Thiouric acid

C5H4N4O2S (184.0055)


   

3,5-dinitrophenol

3,5-dinitrophenol

C6H4N2O5 (184.012)


   

2-hydroxy-3-oxobutyl phosphate

1-deoxy-L-glycero-tetrulose 4-phosphate

C4H9O6P (184.0137)


   

(2S)-2-hydroxy-3-oxobutyl phosphate

(2S)-2-hydroxy-3-oxobutyl phosphate

C4H9O6P (184.0137)


   

Dinitrophenol

Dinitrophenol

C6H4N2O5 (184.012)


   

Hydroxyoxobutyl phosphate

Hydroxyoxobutyl phosphate

C4H9O6P (184.0137)