Exact Mass: 250.058969

Exact Mass Matches: 250.058969

Found 155 metabolites which its exact mass value is equals to given mass value 250.058969, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulfadiazine

4-amino-N-(pyrimidin-2-yl)benzene-1-sulfonamide

C10H10N4O2S (250.052444)


Sulfadiazine is only found in individuals that have used or taken this drug. It is one of the short-acting sulfonamides used in combination with pyrimethamine to treat toxoplasmosis in patients with acquired immunodeficiency syndrome and in newborns with congenital infections. [PubChem]Sulfadiazine is a competitive inhibitor of the bacterial enzyme dihydropteroate synthetase. This enzyme is needed for the proper processing of para-aminobenzoic acid (PABA) which is essential for folic acid synthesis. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides Antibacterial agent. It is used in some countries for control of bacterial disease in farmed fish. Not approved for aquacultural use in the USA D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 179 CONFIDENCE standard compound; INTERNAL_ID 1011

   

gamma-Glutamylcysteine

(2S)-2-amino-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C8H14N2O5S (250.0623394)


gamma-Glutamylcysteine is a dipeptide composed of gamma-glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. gamma-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in the glutamate metabolism pathway (KEGG). G-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in glutamate metabolism pathway (KEGG). gamma-Glutamyl-cysteine is found in many foods, some of which are cardamom, hyacinth bean, oil palm, and pak choy. Acquisition and generation of the data is financially supported in part by CREST/JST. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

2-[(5-Methylsulfinyl)-4-penten-2-ynylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2E)-2-[(4Z)-5-Methanesulphinylpent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0663614)


(7Z,11E)-2-(5-Methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene is found in herbs and spices. (7Z,11E)-2-(5-Methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene is isolated from Chrysanthemum coronarium (chop-suey greens

   

Cysteinyl-Glutamate

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]pentanedioic acid

C8H14N2O5S (250.0623394)


Cysteinyl-Glutamate is a dipeptide composed of cysteine and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Glutamylcysteine

(4S)-4-Amino-4-{[(1R)-1-carboxy-2-sulphanylethyl]-C-hydroxycarbonimidoyl}butanoic acid

C8H14N2O5S (250.0623394)


Glutamylcysteine is a dipeptide composed of glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Tris(2-carboxyethyl)phosphine

3-[bis(2-carboxyethyl)phosphanyl]propanoic acid

C9H15O6P (250.060622)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(4S)-4-Amino-5-[(2R)-2-amino-3-sulphanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(2S)-2-Amino-5-[(2R)-2-amino-3-sulphanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

N-gamma-Glutamylcysteine

2-amino-4-[(1-carboxy-2-sulfanylethyl)-C-hydroxycarbonimidoyl]butanoic acid

C8H14N2O5S (250.0623394)


gamma-L-Glutamyl-L-cysteine (also known as gamma-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate‚Äîcysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. γ-L-Glutamyl-L-cysteine (also known as γ-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate—cysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

4-methyl-3-[(2-nitrobenzyl)thio]-4H-1,2,4-triazole

4-methyl-3-[(2-nitrobenzyl)thio]-4H-1,2,4-triazole

C10H10N4O2S (250.052444)


   
   

4-Methyl-9H-furo[2,3:7,8]naphtho[2,1-b]pyran-9-one

4-Methyl-9H-furo[2,3:7,8]naphtho[2,1-b]pyran-9-one

C16H10O3 (250.062991)


   

4,6-O-(1-carboxyethylidene)-D-galactose|4,6-O-(1-carboxyethylidene)galactose

4,6-O-(1-carboxyethylidene)-D-galactose|4,6-O-(1-carboxyethylidene)galactose

C9H14O8 (250.0688644)


   

gamma-Glu-cys

Gamma-glutamylcysteine

C8H14N2O5S (250.0623394)


Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

Gamma-glutamylcysteine

Gamma-glutamylcysteine

C8H14N2O5S (250.0623394)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RITKHVBHSGLULN_STSL_0116_5-Glutamylcysteine_8000fmol_180506_S2_LC02_MS02_219; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].

   

gamma-Glutamyl-cysteine

gamma-Glutamyl-cysteine

C8H14N2O5S (250.0623394)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE10

gamma-Glutamyl-cysteine; LC-tDDA; CE10

C8H14N2O5S (250.0623394)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE20

gamma-Glutamyl-cysteine; LC-tDDA; CE20

C8H14N2O5S (250.0623394)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE30

gamma-Glutamyl-cysteine; LC-tDDA; CE30

C8H14N2O5S (250.0623394)


   

gamma-Glutamyl-cysteine; LC-tDDA; CE40

gamma-Glutamyl-cysteine; LC-tDDA; CE40

C8H14N2O5S (250.0623394)


   
   
   

10-bromo-decanoic acid

10-bromo-decanoic acid

C10H19BrO2 (250.0568334)


   

2-bromo-decanoic acid

2-bromo-decanoic acid

C10H19BrO2 (250.0568334)


   

9-bromo-decanoic acid

9-bromo-decanoic acid

C10H19BrO2 (250.0568334)


   

2-[(5-Methylsulfinyl)-4-penten-2-ynylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2E)-2-[(4Z)-5-methanesulfinylpent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0663614)


   

4-(CHLOROMETHYL)-N-(5-METHYLISOXAZOL-3-YL)BENZAMIDE

4-(CHLOROMETHYL)-N-(5-METHYLISOXAZOL-3-YL)BENZAMIDE

C12H11ClN2O2 (250.0509016)


   

Benzothiazole, 2-(1H-indol-3-yl)-

Benzothiazole, 2-(1H-indol-3-yl)-

C15H10N2S (250.056466)


   
   

3-(trifluoromethyl)benzophenone

3-(trifluoromethyl)benzophenone

C14H9F3O (250.060546)


   

Ethyl 8-bromooctanoate

Ethyl 8-bromooctanoate

C10H19BrO2 (250.0568334)


   

3-BENZYLIDENEISOCHROMAN-1,4-DIONE

3-BENZYLIDENEISOCHROMAN-1,4-DIONE

C16H10O3 (250.062991)


   

4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine

4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine

C11H11ClN4O (250.06213459999998)


   

N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide

N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide

C9H12F2N2O2S (250.0587516)


   

4-pyridin-3-yloxypyridine-2-carboximidamide,hydrochloride

4-pyridin-3-yloxypyridine-2-carboximidamide,hydrochloride

C11H11ClN4O (250.06213459999998)


   

6,7-DIMETHOXY-4-HYDROXY-3-NITROQUINOLINE

6,7-DIMETHOXY-4-HYDROXY-3-NITROQUINOLINE

C11H10N2O5 (250.058969)


   

2-(Trifluoromethyl)benzophenone

2-(Trifluoromethyl)benzophenone

C14H9F3O (250.060546)


   

2-(TRIFLUOROACETYL)BIPHENYL

2-(TRIFLUOROACETYL)BIPHENYL

C14H9F3O (250.060546)


   

4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride

4-(Pyridin-2-yl)piperidin-4-ol dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

2-(5-bromopentoxy)oxane

2-(5-bromopentoxy)oxane

C10H19BrO2 (250.0568334)


   

2,4-Diaminophenetole sulfate

2,4-Diaminophenetole sulfate

C8H14N2O5S (250.0623394)


   

2-(2-Hydroxy)ethyl-p-phenylene diamino sulfate

2-(2-Hydroxy)ethyl-p-phenylene diamino sulfate

C8H14N2O5S (250.0623394)


   
   

2-(Trifluoromethyl)-[1,1-Biphenyl]-3-Carboxaldehyde

2-(Trifluoromethyl)-[1,1-Biphenyl]-3-Carboxaldehyde

C14H9F3O (250.060546)


   

1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE

1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE

C11H11ClN4O (250.06213459999998)


   

4-(Piperidin-4-yloxy)pyridine dihydrochloride

4-(Piperidin-4-yloxy)pyridine dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

4-Trifluoromethyl-biphenyl-4-carbaldehyde

4-Trifluoromethyl-biphenyl-4-carbaldehyde

C14H9F3O (250.060546)


   

3-CHLORO-4-FLUORO-3-METHYLBENZHYDROL

3-CHLORO-4-FLUORO-3-METHYLBENZHYDROL

C14H12ClFO (250.05606639999996)


   

1H-Indene-1,3(2H)-dione, 2-benzoyl-

1H-Indene-1,3(2H)-dione, 2-benzoyl-

C16H10O3 (250.062991)


   

(4-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

(4-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

C10H11BN2O3S (250.0583406)


   

3?-TRIFLUOROMETHYLBIPHENYL-2-CARBALDEHYDE

3?-TRIFLUOROMETHYLBIPHENYL-2-CARBALDEHYDE

C14H9F3O (250.060546)


   

METHYL 1,2,3,4-TETRAHYDRO-7-NITRO-2-OXOQUINOLINE-3-CARBOXYLATE

METHYL 1,2,3,4-TETRAHYDRO-7-NITRO-2-OXOQUINOLINE-3-CARBOXYLATE

C11H10N2O5 (250.058969)


   

5-CHLORO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

5-CHLORO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C12H11ClN2O2 (250.0509016)


   

Ethyl 3-(4-Chlorophenyl)-1H-Pyrazole-5-Carboxylate

Ethyl 3-(4-Chlorophenyl)-1H-Pyrazole-5-Carboxylate

C12H11ClN2O2 (250.0509016)


   

4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride

4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

(3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

(3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid

C10H11BN2O3S (250.0583406)


   

10-Bromodecanoic acid

10-Bromodecanoic acid

C10H19BrO2 (250.0568334)


   

(4-(3,5-Difluorophenoxy)phenyl)boronic acid

(4-(3,5-Difluorophenoxy)phenyl)boronic acid

C12H9BF2O3 (250.0612778)


   

methyl 5-(4-chloro-3-methyl-phenyl)-1H-pyrazole-3-carboxylate

methyl 5-(4-chloro-3-methyl-phenyl)-1H-pyrazole-3-carboxylate

C12H11ClN2O2 (250.0509016)


   

Ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate hydroc hloride (1:1)

Ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate hydroc hloride (1:1)

C9H15ClN2O2S (250.054272)


   

ethyl 7-hydroxy-4-nitro-1H-indole-2-carboxylate

ethyl 7-hydroxy-4-nitro-1H-indole-2-carboxylate

C11H10N2O5 (250.058969)


   

2,6-Difluoro-N-(2-nitrophenyl)aniline

2,6-Difluoro-N-(2-nitrophenyl)aniline

C12H8F2N2O2 (250.0553812)


   

2-(Trifluoromethyl)-[1,1-biphenyl]-4-carbaldehyde

2-(Trifluoromethyl)-[1,1-biphenyl]-4-carbaldehyde

C14H9F3O (250.060546)


   

2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol

2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol

C9H9F3N2O3 (250.056524)


   

5-CHLORO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

5-CHLORO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

C12H11ClN2O2 (250.0509016)


   

5-Mercapto-1-[3-(3-methylureido) phenyl]-1,2,3,4-tetrazole

5-Mercapto-1-[3-(3-methylureido) phenyl]-1,2,3,4-tetrazole

C9H10N6OS (250.063677)


   

Ethyl 2-bromooctanoate

Ethyl 2-bromooctanoate

C10H19BrO2 (250.0568334)


   

2-chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine

2-chloro-4-[2-(4-fluorophenyl)ethyl]-6-methylpyrimidine

C13H12ClFN2 (250.06729939999997)


   

4-(3-AMINOPROPYL)-1,3-THIAZOL-2-AMINE

4-(3-AMINOPROPYL)-1,3-THIAZOL-2-AMINE

C10H10N4O2S (250.052444)


   

4-Ethoxy-1,2-benzenediamine sulfate (1:1)

4-Ethoxy-1,2-benzenediamine sulfate (1:1)

C8H14N2O5S (250.0623394)


   

(2R,3S)-1-CARBOXY-4-TERT-BUTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT

(2R,3S)-1-CARBOXY-4-TERT-BUTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT

C11H15KO4 (250.060737)


   

2-benzyl-5-chloro-4-methoxypyridazin-3-one

2-benzyl-5-chloro-4-methoxypyridazin-3-one

C12H11ClN2O2 (250.0509016)


   

5-(1-benzothiophen-2-yl)-1H-indazole

5-(1-benzothiophen-2-yl)-1H-indazole

C15H10N2S (250.056466)


   

1-(Chloromethyl)pyrene

1-(Chloromethyl)pyrene

C17H11Cl (250.0549236)


   

6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine

6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine

C11H11ClN4O (250.06213459999998)


   

4-Phenanthrenecarboxylicacid, 5-formyl-

4-Phenanthrenecarboxylicacid, 5-formyl-

C16H10O3 (250.062991)


   

5-Amino-2-chloro-N-(2-furylmethyl)benzamide

5-Amino-2-chloro-N-(2-furylmethyl)benzamide

C12H11ClN2O2 (250.0509016)


   

3-Amino-4-chloro-N-(2-furylmethyl)benzamide

3-Amino-4-chloro-N-(2-furylmethyl)benzamide

C12H11ClN2O2 (250.0509016)


   

Methyl 5-methoxy-7-nitro-1H-indole-2-carboxylate

Methyl 5-methoxy-7-nitro-1H-indole-2-carboxylate

C11H10N2O5 (250.058969)


   

2-Bromodecanoic acid

10-Bromodecanoic acid

C10H19BrO2 (250.0568334)


A bromo fatty acid that is decanoic acid carrying a single bromo substituent at position 2.

   

9-TRIFLUOROMETHYL-9H-FLUOREN-9-OL

9-TRIFLUOROMETHYL-9H-FLUOREN-9-OL

C14H9F3O (250.060546)


   

Diphenylmaleic anhydride

Diphenylmaleic anhydride

C16H10O3 (250.062991)


   

6-(benzothiophen-2-yl)-1h-indazole

6-(benzothiophen-2-yl)-1h-indazole

C15H10N2S (250.056466)


   

2H-1-Benzopyran-2-one, 3-benzoyl-

2H-1-Benzopyran-2-one, 3-benzoyl-

C16H10O3 (250.062991)


   

2-[4-(trifluoromethyl)phenyl]benzaldehyde

2-[4-(trifluoromethyl)phenyl]benzaldehyde

C14H9F3O (250.060546)


   

4-(trifluoromethoxy)phenoxyacetic acid hydrazide

4-(trifluoromethoxy)phenoxyacetic acid hydrazide

C9H9F3N2O3 (250.056524)


   

8-Bromooctan-1-ol acetate

8-Bromooctan-1-ol acetate

C10H19BrO2 (250.0568334)


   

1-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE

1-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE

C12H11ClN2O2 (250.0509016)


   

(3-ETHOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

(3-ETHOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

C9H10BF3O4 (250.06242060000002)


   

Ethyl2-(4-(cyclopropylthio)phenyl)-2-oxoacetate

Ethyl2-(4-(cyclopropylthio)phenyl)-2-oxoacetate

C13H14O3S (250.0663614)


   

5-(4-CHLOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE

5-(4-CHLOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE

C12H11ClN2O2 (250.0509016)


   

Ethyl 4-chloro-6-methyl-2-quinazolinecarboxylate

Ethyl 4-chloro-6-methyl-2-quinazolinecarboxylate

C12H11ClN2O2 (250.0509016)


   

3-trifluoromethylbiphenyl-4-carbaldehyde

3-trifluoromethylbiphenyl-4-carbaldehyde

C14H9F3O (250.060546)


   

4-(Trifluoromethyl)-[1,1-biphenyl]-3-carbaldehyde

4-(Trifluoromethyl)-[1,1-biphenyl]-3-carbaldehyde

C14H9F3O (250.060546)


   

3-trifluoromethylbiphenyl-3-carbaldehyde

3-trifluoromethylbiphenyl-3-carbaldehyde

C14H9F3O (250.060546)


   

TERT-BUTYL (4-(DIFLUOROMETHYL)THIAZOL-2-YL)CARBAMATE

TERT-BUTYL (4-(DIFLUOROMETHYL)THIAZOL-2-YL)CARBAMATE

C9H12F2N2O2S (250.0587516)


   

2-Methoxymethoxy-5-(trifluoromethyl)phenylboronic acid

2-Methoxymethoxy-5-(trifluoromethyl)phenylboronic acid

C9H10BF3O4 (250.06242060000002)


   

2-(Trimethylsilyl)benzo[b]thiophen-7-ylboronic acid

2-(Trimethylsilyl)benzo[b]thiophen-7-ylboronic acid

C11H15BO2SSi (250.06550400000003)


   

ethyl 2-bromo-2-propylpentanoate

ethyl 2-bromo-2-propylpentanoate

C10H19BrO2 (250.0568334)


   

ethyl 3-(2-chloroanilino)-2-cyanoprop-2-enoate

ethyl 3-(2-chloroanilino)-2-cyanoprop-2-enoate

C12H11ClN2O2 (250.0509016)


   

1-(2-Chlorophenyl)piperazine Monohydrochloride Monohydrate

1-(2-Chlorophenyl)piperazine Monohydrochloride Monohydrate

C10H16Cl2N2O (250.06396259999997)


   

2-benzyl-4-chloro-5-methoxypyridazin-3-one

2-benzyl-4-chloro-5-methoxypyridazin-3-one

C12H11ClN2O2 (250.0509016)


   

4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-

4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-

C12H11ClN2O2 (250.0509016)


   

Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester

Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester

C10H19BrO2 (250.0568334)


   

5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one

5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one

C11H11ClN4O (250.06213459999998)


   

2-(4-Piperidyloxy)pyridine Dihydrochloride

2-(4-Piperidyloxy)pyridine Dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

4-(trifluoromethyl)benzophenone

4-(trifluoromethyl)benzophenone

C14H9F3O (250.060546)


   

3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID

3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID

C10H10N4O2S (250.052444)


   

3-(5-Amino-1-pentanoyl)pyridine dihydrochloride

3-(5-Amino-1-pentanoyl)pyridine dihydrochloride

C10H16Cl2N2O (250.06396259999997)


   

6-chloro-N-(4-methoxyphenyl)pyrimidine-4,5-diamine

6-chloro-N-(4-methoxyphenyl)pyrimidine-4,5-diamine

C11H11ClN4O (250.06213459999998)


   

1H-Indene-1,3(2H)-dione,2-[(4-hydroxyphenyl)methylene]-

1H-Indene-1,3(2H)-dione,2-[(4-hydroxyphenyl)methylene]-

C16H10O3 (250.062991)


   

1H-Benzimidazole-1,3(2H)-diaceticacid, 2-oxo-

1H-Benzimidazole-1,3(2H)-diaceticacid, 2-oxo-

C11H10N2O5 (250.058969)


   

2-[(3-Fluorophenyl)methylthio]pyrimidine-4,6-diamine

2-[(3-Fluorophenyl)methylthio]pyrimidine-4,6-diamine

C11H11FN4S (250.0688418)


   

Galactose 4,6-pyruvate acetal

Galactose 4,6-pyruvate acetal

C9H14O8 (250.0688644)


   

L-Cysteinyl-L-glutamic acid

L-Cysteinyl-L-glutamic acid

C8H14N2O5S (250.0623394)


   

4,6pyDGalbeta R isomer

4,6pyDGalbeta R isomer

C9H14O8 (250.0688644)


   

(4AR,6R,7S,8R,8AS)-Hexahydro-6,7,8-trihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid

(4AR,6R,7S,8R,8AS)-Hexahydro-6,7,8-trihydroxy-2-methylpyrano[3,2-D][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0688644)


   

4-Amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

4-Amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

(4aR,6R,7S,8R,8aS)-6,7,8-trihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

(4aR,6R,7S,8R,8aS)-6,7,8-trihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0688644)


   

(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide

N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide

C11H11ClN4O (250.06213459999998)


   

5-[(4-chlorophenyl)methylamino]-6-methyl-2H-1,2,4-triazin-3-one

5-[(4-chlorophenyl)methylamino]-6-methyl-2H-1,2,4-triazin-3-one

C11H11ClN4O (250.06213459999998)


   

3,4-O-[(1S)-1-carboxyethylidene]-beta-D-galactose

3,4-O-[(1S)-1-carboxyethylidene]-beta-D-galactose

C9H14O8 (250.0688644)


   

N-(4-fluorophenyl)-6-methyl-2,5-dihydropyrazolo[1,5-b][1,2,4]thiadiazol-2-amine

N-(4-fluorophenyl)-6-methyl-2,5-dihydropyrazolo[1,5-b][1,2,4]thiadiazol-2-amine

C11H11FN4S (250.0688418)


   

[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-oxiranyl)methanone

[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-oxiranyl)methanone

C12H11ClN2O2 (250.0509016)


   

4-Methoxyphenylethanol sulfate

4-Methoxyphenylethanol sulfate

C9H14O6S (250.0511064)


   

4,6-O-[(1R)-1-carboxyethylidene]-D-galactose

4,6-O-[(1R)-1-carboxyethylidene]-D-galactose

C9H14O8 (250.0688644)


   

(Z)-3-(5-butylthiophen-2-yl)-2-cyanoprop-2-enethioamide

(Z)-3-(5-butylthiophen-2-yl)-2-cyanoprop-2-enethioamide

C12H14N2S2 (250.0598364)


   

N-acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-D-cysteine

N-acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-D-cysteine

C8H14N2O5S (250.0623394)


   

sulfadiazine

sulfadiazine

C10H10N4O2S (250.052444)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents A sulfonamide consisting of pyrimidine with a 4-aminobenzenesulfonamido group at the 2-position. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Tris(2-carboxyethyl)phosphine

3,3,3-PHOSPHINETRIYLTRIPROPANOIC ACID

C9H15O6P (250.060622)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

2-amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

2-amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid

C8H14N2O5S (250.0623394)


   

Glu-cys

Glu-cys

C8H14N2O5S (250.0623394)


A dipeptide composed of L-glutamic acid and L-cysteine joined by a peptide linkage.

   

L-gamma-Glutamyl-L-cysteine

L-gamma-Glutamyl-L-cysteine

C8H14N2O5S (250.0623394)


A molecular entity formed when L-cysteine amino group binds to the gamma-carbonyl of L-glutamic acid.

   

Antimalarial agent 14

Antimalarial agent 14

C16H10O3 (250.062991)


Antimalarial agent 14 (Compound N3) is a potent inhibitor of mitochondrial electron transport. Antimalarial agent 14 can serve as an anti-malarial agent[1].

   

(2s,4ar,6r,7r,8r,8ar)-6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

(2s,4ar,6r,7r,8r,8ar)-6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0688644)


   

(2z,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2z,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0663614)


   

2-(5-methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene

NA

C13H14O3S (250.0663614)


{"Ingredient_id": "HBIN004690","Ingredient_name": "2-(5-methylsulfinyl-2-pentyn-4-enylidene)-1,6-dioxaspiro[4.4]non-3-ene","Alias": "NA","Ingredient_formula": "C13H14O3S","Ingredient_Smile": "NA","Ingredient_weight": "250.31","OB_score": "NA","CAS_id": "124442-14-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9051","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-methanesulfinyl-1,4-dimethoxynaphthalene

2-methanesulfinyl-1,4-dimethoxynaphthalene

C13H14O3S (250.0663614)


   

6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

6,7,8-trihydroxy-2-methyl-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid

C9H14O8 (250.0688644)


   

(2e,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

(2e,5r)-2-[(4e)-5-[(s)-methanesulfinyl]pent-4-en-2-yn-1-ylidene]-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0663614)


   

(4s,6s,9s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(4s,6s,9s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.06079699999998)


   

(1s,4s,5s,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(1s,4s,5s,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.06079699999998)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

C8H14N2O5S (250.0623394)


   

2-(5-methanesulfinylpent-4-en-2-yn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

2-(5-methanesulfinylpent-4-en-2-yn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C13H14O3S (250.0663614)


   

(2s)-4-ethoxy-2-hydroxy-4-oxobutyl (2e)-4-chlorobut-2-enoate

(2s)-4-ethoxy-2-hydroxy-4-oxobutyl (2e)-4-chlorobut-2-enoate

C10H15ClO5 (250.06079699999998)


   

12-methyl-6,14-dioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-1(10),2(7),3,8,11,13(17),15-heptaen-5-one

12-methyl-6,14-dioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-1(10),2(7),3,8,11,13(17),15-heptaen-5-one

C16H10O3 (250.062991)


   

5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.06079699999998)


   

(1s,4s,5r,6s,7r,9r,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(1s,4s,5r,6s,7r,9r,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.06079699999998)


   

(4s,6s,9r)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(4s,6s,9r)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.06079699999998)


   

(1s,4s,5r,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

(1s,4s,5r,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol

C10H15ClO5 (250.06079699999998)