Exact Mass: 343.03935140000004

Exact Mass Matches: 343.03935140000004

Found 145 metabolites which its exact mass value is equals to given mass value 343.03935140000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Coenzyme B

3-phosphonooxy-2-(7-sulfanylheptanoylamino)butanoic acid

C11H22NO7PS (343.0854552)


   

Prothioconazole

Pesticide5_Prothioconazole_C14H15Cl2N3OS_Redigo

C14H15Cl2N3OS (343.031284)


   

O-Desmethylindomethacin

2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetic acid

C18H14ClNO4 (343.0611314000001)


O-Desmethylindomethacin is a metaboite of Indomethacin. Indomethacin is metabolized in humans by O-demethylation, and by acyl glucuronidation to the 1-O-glucuronide. Indomethacin and O-desmethylindomethacin may be glucuronidated in the kidney. Probenecid is a known substrate for renal glucuronidation. If indomethacin is glucuronidated in the human kidney like probenecid, then this glucuronidation might be reduced or inhibited under probenecid co-medication. (PMID: 8156046)

   

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

C16H13ClF3NO2 (343.0586864)


D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors

   

Phospholipase

2,4,6-Trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulphonamide

C16H16F3NO2S (343.08537920000003)


Phospholipase is a member of the class of compounds known as sulfanilides. Sulfanilides are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. Phospholipase is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Phospholipase can be found in potato, which makes phospholipase a potential biomarker for the consumption of this food product. A phospholipase is an enzyme that hydrolyzes phospholipids into fatty acids and other lipophilic substances. There are four major classes, termed A, B, C and D, distinguished by the type of reaction which they catalyze: Phospholipase A Phospholipase A1 – cleaves the SN-1 acyl chain . Phospholipase is a member of the class of compounds known as sulfanilides. Sulfanilides are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. Phospholipase is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Phospholipase can be found in potato, which makes phospholipase a potential biomarker for the consumption of this food product. A phospholipase is an enzyme that hydrolyzes phospholipids into fatty acids and other lipophilic substances. There are four major classes, termed A, B, C and D, distinguished by the type of reaction which they catalyze: Phospholipase A Phospholipase A1 Рcleaves the SN-1 acyl chain .

   

4-coumaroyl-3',4'-dihydroxyphenyllactate

4-{3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl}benzen-1-olic acid

C18H15O7 (343.081774)


4-coumaroyl-3,4-dihydroxyphenyllactate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4-coumaroyl-3,4-dihydroxyphenyllactate can be found in a number of food items such as moth bean, pepper (c. chinense), pomes, and common chokecherry, which makes 4-coumaroyl-3,4-dihydroxyphenyllactate a potential biomarker for the consumption of these food products.

   

caffeoyl-4'-hydroxyphenyllactate

4-(2-Carboxy-2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)benzen-1-olic acid

C18H15O7 (343.081774)


Caffeoyl-4-hydroxyphenyllactate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Caffeoyl-4-hydroxyphenyllactate can be found in a number of food items such as purple mangosteen, spirulina, lemon grass, and soy bean, which makes caffeoyl-4-hydroxyphenyllactate a potential biomarker for the consumption of these food products.

   

Coenzyme B

2-[(1-hydroxy-7-sulfanylheptylidene)amino]-3-(phosphonooxy)butanoic acid

C11H22NO7PS (343.0854552)


   
   
   
   
   
   
   
   
   

S-benzothiazol-2-yl-1-thio-D-glucopyranuronic acid|S-Benzothiazol-2-yl-1-thio-D-glucopyranuronsaeure

S-benzothiazol-2-yl-1-thio-D-glucopyranuronic acid|S-Benzothiazol-2-yl-1-thio-D-glucopyranuronsaeure

C13H13NO6S2 (343.0184278)


   

Red Violet 2RN Acid Anthraquinone

Red Violet 2RN Acid Anthraquinone

C21H13NO4 (343.08445380000006)


   
   
   
   

1-Anilino-9,10-dioxo-2-anthroic acid

1-Anilino-9,10-dioxo-2-anthroic acid

C21H13NO4 (343.08445380000006)


   

2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyethyl nitrate

2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyethyl nitrate

C17H13NO7 (343.0691988)


   
   
   

10-(3-chloropropyl)-2-(trifluoromethyl)phenothiazine

10-(3-chloropropyl)-2-(trifluoromethyl)phenothiazine

C16H13ClF3NS (343.04092840000004)


   

Gemcitabine Monophosphate Formate Salt

Gemcitabine Monophosphate Formate Salt

C9H12F2N3O7P (343.0380916)


   

3-BROMO-4-(4-METHOXY-PHENYL)-1-METHYL-1H-QUINOLIN-2-ONE

3-BROMO-4-(4-METHOXY-PHENYL)-1-METHYL-1H-QUINOLIN-2-ONE

C17H14BrNO2 (343.0207844)


   

[2-(Benzothiazole-2-sulfonylamino)-ethylamino]-acetic acid ethyl ester

[2-(Benzothiazole-2-sulfonylamino)-ethylamino]-acetic acid ethyl ester

C13H17N3O4S2 (343.0660442)


   
   

4-Bromo-N-(tert-butoxycarbonyl)-D-phenylalanine

4-Bromo-N-(tert-butoxycarbonyl)-D-phenylalanine

C14H18BrNO4 (343.04191280000003)


   

boc-(s)-3-amino-3-(3-bromo-phenyl)-propionic acid

boc-(s)-3-amino-3-(3-bromo-phenyl)-propionic acid

C14H18BrNO4 (343.04191280000003)


   

boc-(r)-3-amino-3-(2-bromo-phenyl)-propionic acid

boc-(r)-3-amino-3-(2-bromo-phenyl)-propionic acid

C14H18BrNO4 (343.04191280000003)


   
   

(4-Bromophenyl)-tert-butoxycarbonylaminoacetic acid methyl ester

(4-Bromophenyl)-tert-butoxycarbonylaminoacetic acid methyl ester

C14H18BrNO4 (343.04191280000003)


   

boc-(s)-3-amino-3-(2-bromo-phenyl)-propionic acid

boc-(s)-3-amino-3-(2-bromo-phenyl)-propionic acid

C14H18BrNO4 (343.04191280000003)


   

o-3M3FBS

2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide

C16H16F3NO2S (343.08537920000003)


   
   

tert-butyl N-[3-bromo-1-(4-methoxyphenyl)propyl]carbamate

tert-butyl N-[3-bromo-1-(4-methoxyphenyl)propyl]carbamate

C15H22BrNO3 (343.07829620000007)


   

4-Chloro-N-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline

4-Chloro-N-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline

C16H13ClF3NO2 (343.0586864)


   

Ammonium triphosphate

Ammonium triphosphate

H20N5O10P3 (343.042301)


   

4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamide

4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamide

C16H13N3O4S (343.0626738)


   

TERT-BUTYL 3-IODO-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 3-IODO-1H-INDOLE-1-CARBOXYLATE

C13H14INO2 (343.0069254)


   
   
   
   

(5-BROMO-2-HYDROXYPHENYL)(1-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)METHANONE

(5-BROMO-2-HYDROXYPHENYL)(1-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)METHANONE

C15H10BrN3O2 (342.995634)


   

(3-CHLOROQUINOXALIN-2-YL)(PHENYLSULFONYL)ACETONITRILE

(3-CHLOROQUINOXALIN-2-YL)(PHENYLSULFONYL)ACETONITRILE

C16H10ClN3O2S (343.01822300000003)


   

TERT-BUTYL 5-IODO-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 5-IODO-1H-INDOLE-1-CARBOXYLATE

C13H14INO2 (343.0069254)


   

Naphthol AS phosphate

Naphthol AS phosphate

C17H14NO5P (343.0609564)


   

PYRIDINE-3-BORONIC ACID HYDROCHLORIDE

PYRIDINE-3-BORONIC ACID HYDROCHLORIDE

C14H18BrNO4 (343.04191280000003)


   

N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide

N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide

C13H11Cl2N3O4 (343.01265860000007)


   

Triphenylphosphine selenide

Triphenylphosphine selenide

C18H16PSe (343.0154776)


   

Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-

Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-

C15H9ClF3NOS (343.004545)


   

N-(3-NITRO-2-PYRIDINESULFENYL)-L-ASPARTIC ACID BETA-T-BUTYL ESTER

N-(3-NITRO-2-PYRIDINESULFENYL)-L-ASPARTIC ACID BETA-T-BUTYL ESTER

C13H17N3O6S (343.08380220000004)


   

2-CHLORO-N-(2,6-DICHLOROPHENYL)-N-(4-METHOXYPHENYL) ACETAMIDE

2-CHLORO-N-(2,6-DICHLOROPHENYL)-N-(4-METHOXYPHENYL) ACETAMIDE

C15H12Cl3NO2 (342.99335820000005)


   

1-Boc-3-(5-Bromopyrimidin-2-yloxy)pyrrolidine

1-Boc-3-(5-Bromopyrimidin-2-yloxy)pyrrolidine

C13H18BrN3O3 (343.05314580000004)


   

1-(3-chlorophenyl)-1-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)urea

1-(3-chlorophenyl)-1-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)urea

C17H14ClN3O3 (343.07236439999997)


   

BOC-3-AMINO-3-(4-BROMOPHENYL)PROPIONIC ACID

BOC-3-AMINO-3-(4-BROMOPHENYL)PROPIONIC ACID

C14H18BrNO4 (343.04191280000003)


   

8-hydroxyquinoline-beta-d-glucuronic acid, sodium salt

8-hydroxyquinoline-beta-d-glucuronic acid, sodium salt

C15H14NNaO7 (343.0667934)


   
   

TERT-BUTYL 6-IODO-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 6-IODO-1H-INDOLE-1-CARBOXYLATE

C13H14INO2 (343.0069254)


   

ALLYL [3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMATE

ALLYL [3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMATE

C13H17N3O6S (343.08380220000004)


   

N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthryl)benzamide

N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthryl)benzamide

C21H13NO4 (343.08445380000006)


   

m-3M3FBS

m-3M3FBS

C16H16F3NO2S (343.08537920000003)


m-3M3FBS is a potent phospholipase C (PLC) activator. m-3M3FBS stimulates superoxide generation in human neutrophils, upregulates intracellular calcium concentration, and stimulates inositol phosphate generation in various cell lines. m-3M3FBS induces monocytic leukemia cell apoptosis[1][2][3].

   
   

3-Bromo-N-(tert-butoxycarbonyl)-L-phenylalanine

3-Bromo-N-(tert-butoxycarbonyl)-L-phenylalanine

C14H18BrNO4 (343.04191280000003)


   
   

8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one

8-chloro-7-methoxy-2-[3-(trifluoromethyl)pyrazol-1-yl]-1H-quinolin-4-one

C14H9ClF3N3O2 (343.03353599999997)


   
   

methyl 3-(6-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate

methyl 3-(6-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate

C14H18BrNO4 (343.04191280000003)


   

[(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate

[(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate

C18H17NO4S (343.08782420000006)


   

2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine

2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine

C21H14ClN3 (343.08761940000005)


   
   

2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine

2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine

C21H14ClN3 (343.08761940000005)


   

4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide

4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide

C17H14ClN3O3 (343.07236439999997)


   

2-[1,1-Biphenyl]-2-yl-4-chloro-6-phenyl-1,3,5-triazine

2-[1,1-Biphenyl]-2-yl-4-chloro-6-phenyl-1,3,5-triazine

C21H14ClN3 (343.08761940000005)


   

5-Bromo-1H-indol-3-yl beta-D-ribofuranoside

5-Bromo-1H-indol-3-yl beta-D-ribofuranoside

C13H14BrNO5 (343.00552940000006)


   
   

1-Boc-2-(4-bromo-2-fluoro-phenyl)-pyrrolidine

1-Boc-2-(4-bromo-2-fluoro-phenyl)-pyrrolidine

C15H19BrFNO2 (343.05831059999997)


   

6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid

6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid

C14H14ClNO7 (343.0458764)


   

ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate

ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate

C18H17NO4S (343.08782420000006)


   

4-(4-Bromo-1H-pyrazol-1-yl)-N-propylbenzenesulfonamide

4-(4-Bromo-1H-pyrazol-1-yl)-N-propylbenzenesulfonamide

C12H14BrN3O2S (342.99900440000005)


   
   

METHYL 1-(2,4-DICHLOROPHENYL)-5-(2-METHOXY-2-OXOETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE

METHYL 1-(2,4-DICHLOROPHENYL)-5-(2-METHOXY-2-OXOETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE

C13H11Cl2N3O4 (343.01265860000007)


   

6-BROMOHEXYLTRIETHYLAMMONIUM BROMIDE

6-BROMOHEXYLTRIETHYLAMMONIUM BROMIDE

C12H27Br2N (343.0510102)


   

2-(4-(Trifluoromethyl)thiobenzoxy)-5-nitrotoluene

2-(4-(Trifluoromethyl)thiobenzoxy)-5-nitrotoluene

C15H12F3NO3S (343.04899580000006)


   

4-(4-Bromo-1H-pyrazol-1-yl)-N-isopropylbenzenesulfonamide

4-(4-Bromo-1H-pyrazol-1-yl)-N-isopropylbenzenesulfonamide

C12H14BrN3O2S (342.99900440000005)


   
   

4-CYANO-5-(METHYLTHIO)-3-[3-(TRIFLUOROMETHYL)PHENYL]THIOPHENE-2-CARBOXYLIC ACID

4-CYANO-5-(METHYLTHIO)-3-[3-(TRIFLUOROMETHYL)PHENYL]THIOPHENE-2-CARBOXYLIC ACID

C14H8F3NO2S2 (342.9948544)


   

4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzoic acid

4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzoic acid

C14H11ClFNO4S (343.0081328)


   

4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE

4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE

C21H14ClN3 (343.08761940000005)


   

METHYL 3-(5-BROMOPYRIDIN-2-YL)-2-(TERT-BUTOXYCARBONYL)PROPANOATE

METHYL 3-(5-BROMOPYRIDIN-2-YL)-2-(TERT-BUTOXYCARBONYL)PROPANOATE

C14H18BrNO4 (343.04191280000003)


   

2-CHLORO-5-(3-(TRIFLUOROMETHYL)BENZAMIDO)BENZOIC ACID

2-CHLORO-5-(3-(TRIFLUOROMETHYL)BENZAMIDO)BENZOIC ACID

C15H9ClF3NO3 (343.02230299999997)


   

4-(2,4-Dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine

4-(2,4-Dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine

C16H11Cl2N5 (343.03914660000004)


   

3-[3-(1,3-Dioxo-2-benzo[de]isoquinolinyl)propylthio]propanoic acid

3-[3-(1,3-Dioxo-2-benzo[de]isoquinolinyl)propylthio]propanoic acid

C18H17NO4S (343.08782420000006)


   

1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-1-Butanesulfonamide

1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-1-Butanesulfonamide

C6H6F9NO3S (342.9924674)


   

2-{5-[Amino(iminio)methyl]-1H-indol-2-YL}-6-bromo-4-methylbenzenolate

2-{5-[Amino(iminio)methyl]-1H-indol-2-YL}-6-bromo-4-methylbenzenolate

C16H14BrN3O (343.03201740000003)


   

N-(1,4-Dihydro-5H-tetrazol-5-ylidene)-9-oxo-9H-xanthene-2-sulfonamide

N-(1,4-Dihydro-5H-tetrazol-5-ylidene)-9-oxo-9H-xanthene-2-sulfonamide

C14H9N5O4S (343.03752340000005)


   

2,2-{[9-(Hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid

2,2-{[9-(Hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid

C17H13NO7 (343.0691988)


   

Thiamine phosphate

Thiamine phosphate

C12H16N4O4PS- (343.06298460000005)


D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3,4,5-O-trimethyltricetin(1-)

3,4,5-O-trimethyltricetin(1-)

C18H15O7- (343.081774)


   

Caffeoyl-4-hydroxyphenyllactic acid

Caffeoyl-4-hydroxyphenyllactic acid

C18H15O7- (343.081774)


   

4-coumaroyl-3,4-dihydroxyphenyllactate

4-coumaroyl-3,4-dihydroxyphenyllactate

C18H15O7- (343.081774)


   
   

2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-(4-hydroxyphenyl)propanoate

2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-(4-hydroxyphenyl)propanoate

C18H15O7- (343.081774)


   

3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoate

3-(3,4-dihydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropanoate

C18H15O7- (343.081774)


   

1-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetic acid

1-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetic acid

C18H14ClNO4 (343.0611314000001)


   

1-(4-Phenoxyphenyl)tetrahydro-1H-thieno[3,4-b]pyrrol-2(3H)-one 5,5-dioxide

1-(4-Phenoxyphenyl)tetrahydro-1H-thieno[3,4-b]pyrrol-2(3H)-one 5,5-dioxide

C18H17NO4S (343.08782420000006)


   

N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide

C17H17N3OS2 (343.0812992)


   

1-[[(2-Methyl-3-furanyl)-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea

1-[[(2-Methyl-3-furanyl)-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea

C14H12F3N3O2S (343.0602288)


   

3-[[2-(2-Chloro-4-fluorophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester

3-[[2-(2-Chloro-4-fluorophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester

C14H11ClFNO4S (343.0081328)


   
   

4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

C16H13N3O4S (343.0626738)


   

3-amino-N-cyclopentyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide

3-amino-N-cyclopentyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide

C17H17N3OS2 (343.0812992)


   

2-(3-amino-3-oxopropyl)-3-(4-chlorobenzoyl)-2H-indazole 1-oxide

2-(3-amino-3-oxopropyl)-3-(4-chlorobenzoyl)-2H-indazole 1-oxide

C17H14ClN3O3 (343.07236439999997)


   

(5Z)-3-(2-methylpropyl)-5-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

(5Z)-3-(2-methylpropyl)-5-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

C17H17N3OS2 (343.0812992)


   

4-fluoro-N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide

4-fluoro-N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide

C17H14FN3O2S (343.0790716)


   

2-Chloro-8-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone

2-Chloro-8-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone

C17H14ClN3O3 (343.07236439999997)


   

3,5-Dihydroxy-3,4,7-trimethoxyflavone(1-)

3,5-Dihydroxy-3,4,7-trimethoxyflavone(1-)

C18H15O7- (343.081774)


A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3,5-dihydroxy-3,4,7-trimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

N-[3-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepin-2-yl]acetamide

N-[3-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepin-2-yl]acetamide

C17H17N3OS2 (343.0812992)


   

2-Chloro-6-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone

2-Chloro-6-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone

C17H14ClN3O3 (343.07236439999997)


   

(4Z)-2-(2-bromophenyl)-4-[(pyridin-2-ylamino)methylene]-1,3-oxazol-5(4H)-one

(4Z)-2-(2-bromophenyl)-4-[(pyridin-2-ylamino)methylene]-1,3-oxazol-5(4H)-one

C15H10BrN3O2 (342.995634)


   

3-[4-(3,5-Dichloro-4-pyridinyl)piperazino]-1,1,1-trifluoro-2-propanol

3-[4-(3,5-Dichloro-4-pyridinyl)piperazino]-1,1,1-trifluoro-2-propanol

C12H14Cl2F3N3O (343.046597)


   

4-Chloro-5-morpholin-4-yl-2-quinoxalin-2-ylpyridazin-3-one

4-Chloro-5-morpholin-4-yl-2-quinoxalin-2-ylpyridazin-3-one

C16H14ClN5O2 (343.0835974)


   

2-amino-6-{[(4S,5R)-2,5-dihydroxy-2-oxido-1,3,2-dioxaphosphinan-4-yl]carbonyl}pteridin-4(3H)-one

2-amino-6-{[(4S,5R)-2,5-dihydroxy-2-oxido-1,3,2-dioxaphosphinan-4-yl]carbonyl}pteridin-4(3H)-one

C10H10N5O7P (343.031784)


   
   

5,5-dimethyl-3-{[1-(4-nitrophenylsulfonyl)oxy]ethyl}-dihydro-2(3H)-furanone

5,5-dimethyl-3-{[1-(4-nitrophenylsulfonyl)oxy]ethyl}-dihydro-2(3H)-furanone

C14H17NO7S (343.07256920000003)


   

N-[(E)-(2-hydroxy-3-nitrophenyl)methylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

N-[(E)-(2-hydroxy-3-nitrophenyl)methylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

C16H13N3O6 (343.08043180000004)


   

8-amino-10,12-dioxo-4,4a,6,9,10,11,11a,12-octahydro-5aH-[1,3,2]dioxaphosphinino[4,5:5,6]pyrano[3,2-g]pteridin-12a-id-2-olate 2-oxide

8-amino-10,12-dioxo-4,4a,6,9,10,11,11a,12-octahydro-5aH-[1,3,2]dioxaphosphinino[4,5:5,6]pyrano[3,2-g]pteridin-12a-id-2-olate 2-oxide

C10H10N5O7P-2 (343.031784)


   

1-S-[N-hydroxy-4-(methanesulfinyl)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[N-hydroxy-4-(methanesulfinyl)butanimidoyl]-1-thio-beta-D-glucopyranose

C11H21NO7S2 (343.0759396)


   

Nevadensin-7-olate

Nevadensin-7-olate

C18H15O7- (343.081774)


   

2-Amino-3-[2,3-diacetyloxypropoxy(hydroxy)phosphoryl]oxypropanoic acid

2-Amino-3-[2,3-diacetyloxypropoxy(hydroxy)phosphoryl]oxypropanoic acid

C10H18NO10P (343.0668298)


   
   

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

C16H13ClF3NO2 (343.0586864)


D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors

   

desulfoglucoiberin

desulfoglucoiberin

C11H21NO7S2 (343.0759396)


A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxy-3-(methylsulfinyl)butanethioamide with beta-D-glucopyranose.

   

thiamine(1+) monophosphate(2-)

thiamine(1+) monophosphate(2-)

C12H16N4O4PS (343.06298460000005)


An organophosphate oxoanion that is the conjugate base of thiamine(1+) monophosphate(1-), arising from the deprotonation of the phosphate group. Major microspecies at pH 7.3.