Exact Mass: 238.042846

Exact Mass Matches: 238.042846

Found 158 metabolites which its exact mass value is equals to given mass value 238.042846, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nitrofurantoin

1-[(Z)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione

C8H6N4O5 (238.03381860000002)


A bacteriostatic or bactericidal agent depending on the concentration and susceptibility of the infecting organism. Nitrofurantoin is active against some gram positive organisms such as S. aureus, S. epidermidis, S. saprophyticus, Enterococcus faecalis, S. agalactiae, group D streptococci, viridians streptococci and Corynebacterium. Its spectrum of activity against gram negative organisms includes E. coli, Enterobacter, Neisseria, Salmonella and Shigella. It may be used as an alternative to trimethoprim/sulfamethoxazole for treating urinary tract infections though it may be less effective at eradicating vaginal bacteria. May also be used in females as prophylaxis against recurrent cystitis related to coitus. Nitrofurantoin is highly stable to the development of bacterial resistance, a property thought to be due to its multiplicity of mechanisms of action. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XE - Nitrofuran derivatives C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

D-Erythro-imidazole-glycerol-phosphate

[(2R,3S)-2,3-dihydroxy-3-(1H-imidazol-4-yl)propoxy]phosphonic acid

C6H11N2O6P (238.0354716)


D-Erythro-imidazole-glycerol-phosphate belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. D-Erythro-imidazole-glycerol-phosphate is a very strong basic compound (based on its pKa). Outside of the human body, D-erythro-imidazole-glycerol-phosphate has been detected, but not quantified in, several different foods, such as mammee apples, scarlet beans, grass pea, olives, and bog bilberries. This could make D-erythro-imidazole-glycerol-phosphate a potential biomarker for the consumption of these foods. D-Erythro-imidazole-glycerol-phosphate is an intermediate in histidine metabolism. It is a substrate for imidazoleglycerol-phosphate dehydratase (hisB) and can be generated from phosphoribulosylformimino-AICAR-P. D-Erythro-imidazole-glycerol-phosphate is an intermediate in Histidine metabolism. It is a substrate for imidazoleglycerol-phosphate dehydratase (hisB) and can be generated from Phosphoribulosyl-formimino-AICAR-phosphate then it is converted to Imidazole-acetol phosphate. [HMDB]. D-Erythro-imidazole-glycerol-phosphate is found in many foods, some of which are buffalo currant, fruits, hyacinth bean, and small-leaf linden.

   
   

7-Chlorotryptophan

7-chloro-DL-tryptophan

C11H11ClN2O2 (238.0509016)


A tryptophan derivative having a chloro substituent at the 7-position. A D-tryptophan derivative having a chloro substituent at the 7-position. An L-tryptophan derivative having a chloro substituent at the 7-position.

   

3-carboxypropyl disulfide

3-carboxypropyl disulfide

C8H14O4S2 (238.0333484)


   

6-Chloro-L-tryptophan

2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509016)


A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 6 on the indole ring has been replaced by a chlorine. Sweetening agent, sweetness 1300x sucrose

   

5-Chlorotryptophan

5-Chloro-L-tryptophan

C11H11ClN2O2 (238.0509016)


A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 5 of the indole ring has been replaced by a chlorine.

   

Benzoylmalic acid

2-(benzoyloxy)butanedioic acid

C11H10O6 (238.04773600000001)


Benzoylmalic acid is found in pulses. Benzoylmalic acid is a constituent of alfalfa (Medicago sativa). Constituent of alfalfa (Medicago sativa). L-Malic acid benzoate is found in pulses.

   

1-(1-Propenylsulfinyl)propyl propyl disulfide

1-[(1E)-Prop-1-ene-1-sulphinyl]-1-(propyldisulphanyl)propane

C9H18OS3 (238.05197379999998)


1-(1-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(1-Propenylsulfinyl)propyl propyl disulfide is a constituent of Allium cepa (onion) and Allium tricoccum (wood leek). Constituent of Allium cepa (onion) and Allium tricoccum (wood leek). 1-(1-Propenylsulfinyl)propyl propyl disulfide is found in garden onion and onion-family vegetables.

   

L-4-Chlorotryptophan

2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509016)


L-4-Chlorotryptophan is found in common pea. L-4-Chlorotryptophan is isolated from the seed protein of Pisum sativum (pea). Also obtained from the seeds of Vicia fab Isolated from the seed protein of Pisum sativum (pea)and is also obtained from the seeds of Vicia faba. 4-Chloro-L-tryptophan is found in pulses and common pea.

   

1-Propenyl 1-(propylsulfinyl)propyl disulfide

(1E)-1-{[1-(propane-1-sulphinyl)propyl]disulphanyl}prop-1-ene

C9H18OS3 (238.05197379999998)


1-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. 1-Propenyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium tricoccum (wood leek). Constituent of Allium tricoccum (wood leek). 1-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.

   

(±)-6-Chlorotryptophan

2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509016)


Sweetening agent, sweetness 1300x sucrose.

   

1-(2-Propenylsulfinyl)propyl propyl disulfide

1-(Prop-2-ene-1-sulphinyl)-1-(propyldisulphanyl)propane

C9H18OS3 (238.05197379999998)


1-(2-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(2-Propenylsulfinyl)propyl propyl disulfide is a constituent of Allium sp Constituent of Allium species 1-(2-Propenylsulfinyl)propyl propyl disulfide is found in onion-family vegetables.

   

2-Propenyl 1-(propylsulfinyl)propyl disulfide

3-{[1-(propane-1-sulphinyl)propyl]disulphanyl}prop-1-ene

C9H18OS3 (238.05197379999998)


2-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. 2-Propenyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium sp Constituent of Allium species 2-Propenyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.

   

6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole

2-amino-3-(4-hydroxy-1,3-benzothiazol-6-yl)propanoic acid

C10H10N2O3S (238.041211)


6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole is considered to be practically insoluble (in water) and acidic

   

5-Hydroxy-3-[(5-nitrofuran-2-yl)methylideneamino]-1H-imidazol-2-one

4-hydroxy-1-{[(5-nitrofuran-2-yl)methylidene]amino}-2,3-dihydro-1H-imidazol-2-one

C8H6N4O5 (238.03381860000002)


   

Dihydromethylspinazaline

6,7-Dihydromethylspinazarin

C11H10O6 (238.04773600000001)


   

6,8-Dihydroxy-5,7-dimethoxycoumarin

6,8-Dihydroxy-5,7-dimethoxycoumarin

C11H10O6 (238.04773600000001)


   
   
   

6,7-Dihydro-2,3,5,8-tetrahydroxy-6-methyl-1,4-naphthalenedione

6,7-Dihydro-2,3,5,8-tetrahydroxy-6-methyl-1,4-naphthalenedione

C11H10O6 (238.04773600000001)


   
   
   
   

Dipyrocetyl

Dipyrocetyl

C11H10O6 (238.04773600000001)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3-[1-(Methoxycarbonyl)vinyloxy]-4-hydroxybenzoic acid

3-[1-(Methoxycarbonyl)vinyloxy]-4-hydroxybenzoic acid

C11H10O6 (238.04773600000001)


   
   

7,8-Dihydroxy-5,6-dimethoxycoumarin

7,8-Dihydroxy-5,6-dimethoxycoumarin

C11H10O6 (238.04773600000001)


   

(3R,4R)-3,4-dihydro-4,6-dihydroxy-3-methyl-1-oxo-1H-isochromene-5-carboxylic acid

(3R,4R)-3,4-dihydro-4,6-dihydroxy-3-methyl-1-oxo-1H-isochromene-5-carboxylic acid

C11H10O6 (238.04773600000001)


   
   

(Z)-5-(2-carboxy-2-methoxyvinyl)-2-hydroxybenzoic acid

(Z)-5-(2-carboxy-2-methoxyvinyl)-2-hydroxybenzoic acid

C11H10O6 (238.04773600000001)


   
   

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-1,3-dihydro-2-benzofuran-4-carbaldehyde

3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-1,3-dihydro-2-benzofuran-4-carbaldehyde

C11H10O6 (238.04773600000001)


   
   
   

7-Benzothiazolepropanoic acid, alpha-amino-4-hydroxy-

7-Benzothiazolepropanoic acid, alpha-amino-4-hydroxy-

C10H10N2O3S (238.041211)


   
   
   
   

8-hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid

NCGC00381344-01!8-hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid

C11H10O6 (238.04773600000001)


   

Nitrofurantoin

Hydantoin, 1-(5-nitro-furfurylideneamino)-

C8H6N4O5 (238.03381860000002)


An imidazolidine-2,4-dione that is hydantoin substituted at position 1 by a (5-nitro-2-furyl)methylene]amino group. An antibiotic that damages bacterial DNA. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XE - Nitrofuran derivatives C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents CONFIDENCE standard compound; INTERNAL_ID 2361

   

L-4-Chlorotryptophan

2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509016)


   

1-Propenyl 1-(propylsulfinyl)propyl disulfide

(1E)-1-{[1-(propane-1-sulfinyl)propyl]disulfanyl}prop-1-ene

C9H18OS3 (238.05197379999998)


   

1-(1-Propenylsulfinyl)propyl propyl disulfide

1-[(1E)-prop-1-ene-1-sulfinyl]-1-(propyldisulfanyl)propane

C9H18OS3 (238.05197379999998)


   

6-Chlorotryptophan

2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509016)


   

1-(2-Propenylsulfinyl)propyl propyl disulfide

1-(prop-2-ene-1-sulfinyl)-1-(propyldisulfanyl)propane

C9H18OS3 (238.05197379999998)


   

2-Propenyl 1-(propylsulfinyl)propyl disulfide

3-{[1-(propane-1-sulfinyl)propyl]disulfanyl}prop-1-ene

C9H18OS3 (238.05197379999998)


   

Benzoylmalic acid

2-(benzoyloxy)butanedioic acid

C11H10O6 (238.04773600000001)


   

Uranium

uranium atom

U (238.050786)


Uranium, also known as 92u or uran, is a member of the class of compounds known as homogeneous actinide compounds. Homogeneous actinide compounds are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom. Uranium can be found in a number of food items such as common hazelnut, soft-necked garlic, sunburst squash (pattypan squash), and red beetroot, which makes uranium a potential biomarker for the consumption of these food products. Uranium is formally rated as a carcinogenic (IARC 1) potentially toxic compound. Many contemporary uses of uranium exploit its unique nuclear properties. Uranium-235 is the only naturally occurring fissile isotope, which makes it widely used in nuclear power plants and nuclear weapons. However, because of the tiny amounts found in nature, uranium needs to undergo enrichment so that enough uranium-235 is present. Uranium-238 is fissionable by fast neutrons, and is fertile, meaning it can be transmuted to fissile plutonium-239 in a nuclear reactor. Another fissile isotope, uranium-233, can be produced from natural thorium and is also important in nuclear technology. Uranium-238 has a small probability for spontaneous fission or even induced fission with fast neutrons; uranium-235 and to a lesser degree uranium-233 have a much higher fission cross-section for slow neutrons. In sufficient concentration, these isotopes maintain a sustained nuclear chain reaction. This generates the heat in nuclear power reactors, and produces the fissile material for nuclear weapons. Depleted uranium (238U) is used in kinetic energy penetrators and armor plating. Uranium is used as a colorant in uranium glass, producing lemon yellow to green colors. Uranium glass fluoresces green in ultraviolet light. It was also used for tinting and shading in early photography .

   
   

ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate

ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate

C7H8F6O2 (238.042846)


   

4-(3-THIEN-2-YL-1,2,4-OXADIAZOL-5-YL)BUTANOICACID

4-(3-THIEN-2-YL-1,2,4-OXADIAZOL-5-YL)BUTANOICACID

C10H10N2O3S (238.041211)


   

Acetamide,N-[4-[(cyanomethyl)sulfonyl]phenyl]-

Acetamide,N-[4-[(cyanomethyl)sulfonyl]phenyl]-

C10H10N2O3S (238.041211)


   

ethyl(5-isocyanato-2-methylphenyl)carbamoyl chloride

ethyl(5-isocyanato-2-methylphenyl)carbamoyl chloride

C11H11ClN2O2 (238.0509016)


   

4-FLUORO-6-METHYL-m-PHENYLENEDIAMINE SULFATE

4-FLUORO-6-METHYL-m-PHENYLENEDIAMINE SULFATE

C7H11FN2O4S (238.0423538)


   

6-Hydroxy-alpha-oxo-1,3-benzodioxole-5-acetic acid ethyl ester

6-Hydroxy-alpha-oxo-1,3-benzodioxole-5-acetic acid ethyl ester

C11H10O6 (238.04773600000001)


   

1-Bromo-2-cyclohexylbenzene

1-Bromo-2-cyclohexylbenzene

C12H15Br (238.035705)


   

8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

8-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C11H11ClN2O2 (238.0509016)


   

4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarbonitrile

4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarbonitrile

C11H5F3N2O (238.03539559999996)


   

4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbonitrile

4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbonitrile

C11H5F3N2O (238.03539559999996)


   

4-Oxo-8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarbonitrile

4-Oxo-8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarbonitrile

C11H5F3N2O (238.03539559999996)


   
   

(2-CHLORO-BENZOIMIDAZOL-1-YL)-ACETIC ACID ETHYL ESTER

(2-CHLORO-BENZOIMIDAZOL-1-YL)-ACETIC ACID ETHYL ESTER

C11H11ClN2O2 (238.0509016)


   

2-(2-Chlorophenyl)hydroquinone hydrate

2-(2-Chlorophenyl)hydroquinone hydrate

C12H11ClO3 (238.0396686)


   

2,4,5,6-Tetraaminopyrimidine sulfate

2,4,5,6-Tetraaminopyrimidine sulfate

C4H10N6O4S (238.048422)


   

(2-Bromoethoxy)-Tert-Butyldimethylsilane

(2-Bromoethoxy)-Tert-Butyldimethylsilane

C8H19BrOSi (238.03884639999995)


   

3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

C11H11ClN2O2 (238.0509016)


   

1,4-Butanediol Bis(thioglycolate)

1,4-Butanediol Bis(thioglycolate)

C8H14O4S2 (238.0333484)


   

3-Ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid

3-Ethyl-5-methyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid

C10H10N2O3S (238.041211)


   

Calcium bis[(2Z)-4-oxo-2-penten-2-olate]

Calcium bis[(2Z)-4-oxo-2-penten-2-olate]

C10H14CaO4 (238.0517954)


   

1-(4-BROMOBUTOXY)-3-METHYLBENZENE

1-(4-BROMOBUTOXY)-3-METHYLBENZENE

C12H15Br (238.035705)


   

2,2,3,3,3-pentafluoro-1-(p-tolyl)propane-1-one

2,2,3,3,3-pentafluoro-1-(p-tolyl)propane-1-one

C10H7F5O (238.04170319999997)


   

Dimethyl 3,3-Dithiodipropionate

Dimethyl 3,3-Dithiodipropionate

C8H14O4S2 (238.0333484)


   

5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole

5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole

C11H11ClN2O2 (238.0509016)


   

Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate

Ethyl (6-chloroimidazo[1,2-a]pyridin-2-yl)acetate

C11H11ClN2O2 (238.0509016)


   

N-HYDROXY-2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETAMIDE

N-HYDROXY-2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)ACETAMIDE

C10H10N2O3S (238.041211)


   

2,8-DIAZA-SPIRO[4.5]DECANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

2,8-DIAZA-SPIRO[4.5]DECANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

C7H9F3N4S (238.04999899999999)


   

(4-ETHOXY-2,3,5,6-TETRAFLUOROPHENYL)BORONIC ACID

(4-ETHOXY-2,3,5,6-TETRAFLUOROPHENYL)BORONIC ACID

C8H7BF4O3 (238.04243499999998)


   

(3-Fluoro-5-(2,2,2-trifluoroethoxy)phenyl)boronic acid

(3-Fluoro-5-(2,2,2-trifluoroethoxy)phenyl)boronic acid

C8H7BF4O3 (238.04243499999998)


   

6-(DIMETHYLAMINO)-3-PYRIDINYL BORONIC ACID HYDROCHLORIDE

6-(DIMETHYLAMINO)-3-PYRIDINYL BORONIC ACID HYDROCHLORIDE

C7H13BCl2N2O2 (238.0447088)


   

4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine

4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine

C11H11ClN2S (238.0331436)


   

4,4-Difluorodiphenylmethylchloride

4,4-Difluorodiphenylmethylchloride

C13H9ClF2 (238.03608079999998)


   

2-(chloromethyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole

2-(chloromethyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole

C11H11ClN2O2 (238.0509016)


   

2,3-DIFLUOROBENZYLALCOHOL

2,3-DIFLUOROBENZYLALCOHOL

C12H15Br (238.035705)


   

2-(2-(4-Chlorophenyl)thiazol-4-yl)ethanamine

2-(2-(4-Chlorophenyl)thiazol-4-yl)ethanamine

C11H11ClN2S (238.0331436)


   

4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine

4-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidine

C11H11ClN2S (238.0331436)


   

6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER

6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER

C12H11ClO3 (238.0396686)


   

3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride

3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride

C9H10ClF3N2 (238.0484566)


   

(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID

(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID

C10H10N2O3S (238.041211)


   
   

3,3,4,5,5,5-HEXAFLUORO-2-PENTANOL ACETATE

3,3,4,5,5,5-HEXAFLUORO-2-PENTANOL ACETATE

C7H8F6O2 (238.042846)


   

Tetraaminopyrimidine sulphate

Tetraaminopyrimidine sulphate

C4H10N6O4S (238.048422)


   

Ethyl 6-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 6-chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C11H11ClN2O2 (238.0509016)


   

1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, 6-chloro-2-Methyl-, Methyl ester

1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, 6-chloro-2-Methyl-, Methyl ester

C11H11ClN2O2 (238.0509016)


   

Ethyl 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

Ethyl 4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

C11H11ClN2O2 (238.0509016)


   

4-Chloro-5-(1,3-dioxolan-2-yl)-2-methyl-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-(1,3-dioxolan-2-yl)-2-methyl-1H-pyrrolo[2,3-b]pyridine

C11H11ClN2O2 (238.0509016)


   

ethyl 6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate

ethyl 6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate

C11H11ClN2O2 (238.0509016)


   

S,S-(2,3-Dihydroxy-1,4-butanediyl) ester ethanethioic acid

S,S-(2,3-Dihydroxy-1,4-butanediyl) ester ethanethioic acid

C8H14O4S2 (238.0333484)


   

2-Acetyl-3-(2-chlorophenyl)acrylic acid methyl ester

2-Acetyl-3-(2-chlorophenyl)acrylic acid methyl ester

C12H11ClO3 (238.0396686)


   

6-(TERT-BUTYL)-4-CHLORO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE

6-(TERT-BUTYL)-4-CHLORO-1H-PYRROLO[3,4-C]PYRIDINE-1,3(2H)-DIONE

C11H11ClN2O2 (238.0509016)


   

4-chloro-1-(methoxymethyl)-2-methylpyrrolo[2,3-b]pyridine-5-carbaldehyde

4-chloro-1-(methoxymethyl)-2-methylpyrrolo[2,3-b]pyridine-5-carbaldehyde

C11H11ClN2O2 (238.0509016)


   

4-(4-METHYL-5-(METHYLSULFONYL)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

4-(4-METHYL-5-(METHYLSULFONYL)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

C9H10N4O2S (238.052444)


   

3-(4-METHYL-5-(METHYLSULFONYL)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

3-(4-METHYL-5-(METHYLSULFONYL)-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE

C9H10N4O2S (238.052444)


   

ethyl 6-chloro-5-cyano-2-ethylpyridine-3-carboxylate

ethyl 6-chloro-5-cyano-2-ethylpyridine-3-carboxylate

C11H11ClN2O2 (238.0509016)


   

4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

C11H11ClN2S (238.0331436)


   

4-Amino-2-methoxy-5-thiocyanatobenzoic acid methyl ester

4-Amino-2-methoxy-5-thiocyanatobenzoic acid methyl ester

C10H10N2O3S (238.041211)


   

Simethicone

Simethicone

C6H18O4Si3 (238.0512868)


D013501 - Surface-Active Agents > D000934 - Antifoaming Agents D003879 - Dermatologic Agents > D004643 - Emollients D001697 - Biomedical and Dental Materials

   

2-tert-Butyl-4-chloro-6-trifluoromethyl-pyrimidine

2-tert-Butyl-4-chloro-6-trifluoromethyl-pyrimidine

C9H10ClF3N2 (238.0484566)


   

ETHYL 2-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE

ETHYL 2-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE

C11H11ClN2O2 (238.0509016)


   

7-CHLORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID ETHYL ESTER

7-CHLORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID ETHYL ESTER

C12H11ClO3 (238.0396686)


   

Ethyl 3-amino-5-chloro-1H-indole-2-carboxylate

Ethyl 3-amino-5-chloro-1H-indole-2-carboxylate

C11H11ClN2O2 (238.0509016)


   

Ethyl 3-amino-6-chloro-1H-indole-2-carboxylate

Ethyl 3-amino-6-chloro-1H-indole-2-carboxylate

C11H11ClN2O2 (238.0509016)


   

Methyl 5-cyano-6-mercapto-2-(methoxymethyl)nicotinate

METHYL 3-CYANO-2-MERCAPTO-6-(METHOXYMETHYL)PYRIDINE-5-CARBOXYLATE

C10H10N2O3S (238.041211)


   

ETHYL 2-(5-METHYLISOXAZOL-3-YL)-1,3-THIAZOLE-4-CARBOXYLATE

ETHYL 2-(5-METHYLISOXAZOL-3-YL)-1,3-THIAZOLE-4-CARBOXYLATE

C10H10N2O3S (238.041211)


   
   

1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine

2-(3-CHLOROPHENYL)-4-[(METHYLAMINO)METHYL]-1,3-THIAZOLE 97+N-{[2-(3-CHLOROPHENYL)-1,3-THIAZOL-4YL]METHYL}-N-METHYLAMINE

C11H11ClN2S (238.0331436)


   

2-(2-[4-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE

2-(2-[4-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE

C10H5F3N4 (238.0466286)


   

[1]Benzothieno[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-2-methyl-

[1]Benzothieno[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-2-methyl-

C11H11ClN2S (238.0331436)


   

ethyl 3-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate

ethyl 3-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate

C11H11ClN2O2 (238.0509016)


   

4-chloro-6,7-dimethoxy-2-methylquinazoline

4-chloro-6,7-dimethoxy-2-methylquinazoline

C11H11ClN2O2 (238.0509016)


   

1-Bromo-3-cyclohexylbenzene

1-Bromo-3-cyclohexylbenzene

C12H15Br (238.035705)


   

4-(1H-IMIDAZOL-1-YLMETHYL)BENZOIC ACID HYDROCHLORIDE

4-(1H-IMIDAZOL-1-YLMETHYL)BENZOIC ACID HYDROCHLORIDE

C11H11ClN2O2 (238.0509016)


   

(4-Fluoro-3-(2,2,2-trifluoroethoxy)phenyl)boronic acid

(4-Fluoro-3-(2,2,2-trifluoroethoxy)phenyl)boronic acid

C8H7BF4O3 (238.04243499999998)


   

4-AMINOMETHYL-N,N-DIMETHYL-BENZENESULFONAMIDE

4-AMINOMETHYL-N,N-DIMETHYL-BENZENESULFONAMIDE

C11H11ClN2O2 (238.0509016)


   

4-CHLORO-6-NITRO-M-CRESOL

4-CHLORO-6-NITRO-M-CRESOL

C9H10N4O2S (238.052444)


   

CALCIUM ACETYLACETONATE HYDRATE

CALCIUM ACETYLACETONATE HYDRATE

C10H14CaO4 (238.0517954)


   

1,3,5-BENZENETRICARBOXYLIC ACID DIMETHYL ESTER

1,3,5-BENZENETRICARBOXYLIC ACID DIMETHYL ESTER

C11H10O6 (238.04773600000001)


   

1-Bromo-4-cyclohexylbenzene

1-Bromo-4-cyclohexylbenzene

C12H15Br (238.035705)


   

ethylene glycol bis(3-mercaptopropionate)

ethylene glycol bis(3-mercaptopropionate)

C8H14O4S2 (238.0333484)


   

ETHYL 5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLATE

ETHYL 5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLATE

C10H10N2O3S (238.041211)


   

3,4-Bis(methoxycarbonyl)benzoic acid

3,4-Bis(methoxycarbonyl)benzoic acid

C11H10O6 (238.04773600000001)


A member of the class of benzoic acids that is benzoic acid substituted by methoxycarbonyl groups at positions 3 and 4 respectively.

   

2-Chloro-1-[1-(3-isoxazolyl)-2,5-dimethyl-3-pyrrolyl]ethanone

2-Chloro-1-[1-(3-isoxazolyl)-2,5-dimethyl-3-pyrrolyl]ethanone

C11H11ClN2O2 (238.0509016)


   

Uranium(4+)

Uranium(4+)

U+4 (238.050786)


   

2-(3,4-Dihydro-3-oxo-2H-benzo[B][1,4]thiazin-2-YL)-N-hydroxyacetamide

2-(3,4-Dihydro-3-oxo-2H-benzo[B][1,4]thiazin-2-YL)-N-hydroxyacetamide

C10H10N2O3S (238.041211)


   

Hydroxy(1-naphthyl)methylphosphonic acid

Hydroxy(1-naphthyl)methylphosphonic acid

C11H11O4P (238.0394936)


   

(2S)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate

(2S)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate

C11H11ClN2O2 (238.0509016)


   

(2S)-2-azaniumyl-3-(7-chloro-1H-indol-3-yl)propanoate

(2S)-2-azaniumyl-3-(7-chloro-1H-indol-3-yl)propanoate

C11H11ClN2O2 (238.0509016)


   

(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate

(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate

C11H10O6-2 (238.04773600000001)


   

(2S)-2-ammonio-3-(5-chloro-1H-indol-3-yl)propanoate

(2S)-2-ammonio-3-(5-chloro-1H-indol-3-yl)propanoate

C11H11ClN2O2 (238.0509016)


   
   
   

(2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propanoate

(2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propanoate

C11H11ClN2O2 (238.0509016)


   

(1S,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate

(1S,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate

C11H10O6-2 (238.04773600000001)


   

5-Hydroxy-3-[(5-nitrofuran-2-yl)methylideneamino]-1H-imidazol-2-one

5-Hydroxy-3-[(5-nitrofuran-2-yl)methylideneamino]-1H-imidazol-2-one

C8H6N4O5 (238.03381860000002)


   

5-(2-Fluorophenoxy)-1-methyl-3-nitro-1,2,4-triazole

5-(2-Fluorophenoxy)-1-methyl-3-nitro-1,2,4-triazole

C9H7FN4O3 (238.05021639999998)


   

Uranium(2+)

Uranium(2+)

U+2 (238.050786)


   

Uranium(3+)

Uranium(3+)

U+3 (238.050786)


   

[(S)-hydroxy(naphthalen-2-yl)methyl]phosphonic acid

[(S)-hydroxy(naphthalen-2-yl)methyl]phosphonic acid

C11H11O4P (238.0394936)


   

(6-Bromo-(E)-1-hexenyl)benzene

(6-Bromo-(E)-1-hexenyl)benzene

C12H15Br (238.035705)


   

N-(Para-chlorophenylcarbamoyl)-2-pyrrolidone

N-(Para-chlorophenylcarbamoyl)-2-pyrrolidone

C11H11ClN2O2 (238.0509016)


   
   

8-Hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid

8-Hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromene-7-carboxylic acid

C11H10O6 (238.04773600000001)


   

D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate

D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate

C6H11N2O6P (238.0354716)


   

7-chloro-L-tryptophan zwitterion

7-chloro-L-tryptophan zwitterion

C11H11ClN2O2 (238.0509016)


Zwitterionic form of 7-chloro-L-tryptophan.

   

5-chloro-L-tryptophan zwitterion

5-chloro-L-tryptophan zwitterion

C11H11ClN2O2 (238.0509016)


An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 5-chloro-L-tryptophan.

   

2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid

2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid

C11H11ClN2O2 (238.0509016)


   

6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole

6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole

C10H10N2O3S (238.041211)


A member of the class of benzothiazoles bearing hydroxy and 2-amino-2-carboxyethyl substituents at positions 4 and 6 respectively.

   

6-chloro-L-tryptophan zwitterion

6-chloro-L-tryptophan zwitterion

C11H11ClN2O2 (238.0509016)


An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 6-chloro-L-tryptophan; major species at pH 7.3.