Exact Mass: 300.006845

Exact Mass Matches: 300.006845

Found 180 metabolites which its exact mass value is equals to given mass value 300.006845, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cinnavalininate

2-amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid

C14H8N2O6 (300.0382348)


Cinnavalininate is an intermediate in the tryptophan metabolic pathway [Kegg: C05640]. It is generated from 3-hydroxyanthranilate via the enzyme catalase (EC:1.11.1.6). [HMDB] Cinnavalininate is an intermediate in the tryptophan metabolic pathway [Kegg: C05640]. It is generated from 3-hydroxyanthranilate via the enzyme catalase (EC:1.11.1.6). Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1].

   

Tazobactam

(2S,3S,5S)-3-Methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide

C10H12N4O5S (300.0528382)


Tazobactam is only found in individuals that have used or taken this drug.It is a antibacterial penicillin derivative which inhibits the action of bacterial beta-lactamases.Tazobactam broadens the spectrum of piperacillin by making it effective against organisms that express beta-lactamase and would normally degrade piperacillin. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CG - Beta-lactamase inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors Tazobactam (CL-298741) is a potent β-lactamases inhibitor and penicillin antibiotic. Tazobactam has antibacterial activity. Tazobactam can be used for pneumonia research[1][2].

   
   

Mumefural

2-Hydroxy-1,2,3-propanetricarboxylic acid, 1-[(5-formyl-2-furanyl)methyl] ester, 9ci

C12H12O9 (300.0481302)


Mumefural is isolated from fruit juice concentrate of Prunus mume (Japanese apricot Isolated from fruit juice concentrate of Prunus mume (Japanese apricot)

   

Demethylwedelolactone

Demethylwedelolactone

C15H8O7 (300.0270018)


Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

Indole-2-carboxylic acid, 5-(bis(2-chloroethyl)amino)-

5-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid

C13H14Cl2N2O2 (300.0432284)


   

Itanoxone

4-{2-chloro-[1,1-biphenyl]-4-yl}-2-methylidene-4-oxobutanoic acid

C17H13ClO3 (300.0553178)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

Isodemethylwedelolacton

2,4,8,9-Tetrahydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C15H8O7 (300.0270018)


   

UXN2KXV8BB

6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,3,8,9-tetrahydroxy-

C15H8O7 (300.0270018)


Demethylwedelolactone is a member of coumestans. Demethylwedelolactone is a natural product found in Sphagneticola calendulacea, Eclipta alba, and other organisms with data available. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

Emodic acid

2-Anthracenecarboxylic acid, 9,10-dihydro-4,5,7-trihydroxy-9,10-dioxo-

C15H8O7 (300.0270018)


Emodicacid is a member of anthracenes.

   
   

Monovanilloyltartaric acid

Monovanilloyltartaric acid

C12H12O9 (300.0481302)


   

Norwedelolactone

5,7,11,12-Tetrahydroxycoumestan

C15H8O7 (300.0270018)


Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

Isodemethylwedelolactone

Isodemethylwedelolactone

C15H8O7 (300.0270018)


   

3(2-Chlorophenyl)-7-ethoxycoumarin

3(2-Chlorophenyl)-7-ethoxycoumarin

C17H13ClO3 (300.0553178)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.294 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.292

   

STA-0DC (TENTATIVE)

STA-0DC (TENTATIVE)

C12H12O7S (300.0303722)


TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; BASE PEAK ARISES FROM CO-ELUTING COMPOUND!!!!!; Extracted (without noise removal) from ZUE_N: mz299_02_rt8_95_HCD60_STA-0DC; CONFIDENCE Tentative identification: best match only (Level 3)

   

CARBAZOCHROME SULFONIC ACID

CARBAZOCHROME SULFONIC ACID

C10H12N4O5S (300.0528382)


   
   
   

4-Phenyl-5-benzyl-dithiol-(1,2)-thion-(3)|5-Benzyl-4-phenyl-[1,2]dithiol-3-thion|5-benzyl-4-phenyl-[1,2]dithiol-3-thione|5-benzyl-4-phenyl-[1,2]dithiole-3-thione

4-Phenyl-5-benzyl-dithiol-(1,2)-thion-(3)|5-Benzyl-4-phenyl-[1,2]dithiol-3-thion|5-benzyl-4-phenyl-[1,2]dithiol-3-thione|5-benzyl-4-phenyl-[1,2]dithiole-3-thione

C16H12S3 (300.0101112)


   

2,4,6-Trichloro-3-hydroxybibenzyl

2,4,6-Trichloro-3-hydroxybibenzyl

C14H11Cl3O (299.9875446)


   
   

3,3-didehydroxy-5-O-methylflavellagic acid

3,3-didehydroxy-5-O-methylflavellagic acid

C15H8O7 (300.0270018)


   
   
   

3-(3-chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

NCGC00381449-01!3-(3-chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0400628)


   

Carbazochrome sulfonate

Carbazochrome sulfonate

C10H12N4O5S (300.0528382)


Annotation level-1

   

Mumefural

2-Hydroxy-1,2,3-propanetricarboxylic acid, 1-[(5-formyl-2-furanyl)methyl] ester, 9ci

C12H12O9 (300.0481302)


   

PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1

PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1

C12H19Cl3O2 (300.0450564)


   

Sodium phosphonatoformate hexahydrate

Phosphonoformic acid trisodium salt hexahydrate

CH12Na3O11P (299.9810332)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone

(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone

C14H8ClF3O2 (300.01648939999995)


   

1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene

1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene

C13H10Cl2S2 (299.960096)


   

3-bromo-4-(2,2-dimethylpropanoyloxy)benzoic acid

3-bromo-4-(2,2-dimethylpropanoyloxy)benzoic acid

C12H13BrO4 (299.99971580000005)


   

3-bromo-4-(oxan-4-yloxy)benzoic acid

3-bromo-4-(oxan-4-yloxy)benzoic acid

C12H13BrO4 (299.99971580000005)


   

5-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine

5-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine

C11H12N2O2S3 (300.0060892)


   

3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

C14H8N2O2S2 (300.0027188)


   

4-(4-bromophenyl)-2H-phthalazin-1-one

4-(4-bromophenyl)-2H-phthalazin-1-one

C14H9BrN2O (299.9898204)


   

Sulazepam

7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepine-2-thione

C16H13ClN2S (300.04879280000006)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-1-hexanol

2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-1-hexanol

C6H3F11O (300.00082399999997)


   

1-(2-Bromo-4-nitrophenyl)piperidin-4-ol

1-(2-Bromo-4-nitrophenyl)piperidin-4-ol

C11H13BrN2O3 (300.01094880000005)


   
   

2-Bromo-9,9-diethylfluorene

2-Bromo-9,9-diethylfluorene

C17H17Br (300.0513542)


   

Methyl 2-chloro-3-[2-chloro-4-(trifluoromethyl)phenyl]propanoate

Methyl 2-chloro-3-[2-chloro-4-(trifluoromethyl)phenyl]propanoate

C11H9Cl2F3O2 (299.99316699999997)


   

2-chloro-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

2-chloro-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C13H8ClF3N2O (300.02772239999996)


   

5-exo,6-endo,7-exo,8-endo-5,6,7,8-tetra(chloromethyl)-bicyclo[2.2.2]oct-2-ene

5-exo,6-endo,7-exo,8-endo-5,6,7,8-tetra(chloromethyl)-bicyclo[2.2.2]oct-2-ene

C12H16Cl4 (300.0006056)


   
   

Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-, trisodium salt

Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-, trisodium salt

C8H11N2Na3O6 (300.03101860000004)


   

2-phenyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one

2-phenyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one

C15H12N2OS2 (300.0391022)


   

pentamethylcyclopentasiloxane

pentamethylcyclopentasiloxane

C5H20O5Si5 (300.015707)


   

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate

C9H8F8O2 (300.03965239999997)


   
   

2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone,hydrobromide

2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone,hydrobromide

C11H13BrN2OS (299.99319080000004)


   

2-NITRO-1-(2-PYRIDYLTHIO)-4-(TRIFLUOROMETHYL)BENZENE

2-NITRO-1-(2-PYRIDYLTHIO)-4-(TRIFLUOROMETHYL)BENZENE

C12H7F3N2O2S (300.0180318)


   

3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole

3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole

C14H9BrN2O (299.9898204)


   
   

Bromindione

Bromindione

C15H9BrO2 (299.9785874)


C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

7-chloro-2,4-bis(trifluoromethyl)-1,8-naphthyridine

7-chloro-2,4-bis(trifluoromethyl)-1,8-naphthyridine

C10H3ClF6N2 (299.988894)


   

3-(4-CHLOROPHENYL)-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

3-(4-CHLOROPHENYL)-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

C16H13ClN2S (300.04879280000006)


   

2-(4-bromophenyl)-3-hydroxyinden-1-one

2-(4-bromophenyl)-3-hydroxyinden-1-one

C15H9BrO2 (299.9785874)


   

TRIMETHYLSTANNYLDIMETHYLPHENYLSILAN

TRIMETHYLSTANNYLDIMETHYLPHENYLSILAN

C11H20SiSn (300.035619)


   

Perfluoro(4-methylpent-2-ene)

Perfluoro(4-methylpent-2-ene)

C6F12 (299.9808384)


   

1-PYRENESULFONYL CHLORIDE

1-PYRENESULFONYL CHLORIDE

C16H9ClO2S (300.0011764)


   

sodium,4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate

sodium,4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate

C12H9N2NaO4S (300.0180714)


   
   

7-bromo-2-methyl-1-(pyridin-3-ylmethyl)indole

7-bromo-2-methyl-1-(pyridin-3-ylmethyl)indole

C15H13BrN2 (300.0262038)


   

mercurous nitrate, dihydrate

mercurous nitrate, dihydrate

H4HgNO5 (299.9795794)


   
   
   

2-(Boc-amino)-5-bromoisonicotinaldehyde

2-(Boc-amino)-5-bromoisonicotinaldehyde

C11H13BrN2O3 (300.01094880000005)


   

6-Bromo-3-phenyl-4(3H)-quinazolinone

6-Bromo-3-phenyl-4(3H)-quinazolinone

C14H9BrN2O (299.9898204)


   

1,1,1,2,2,2-hexanitroethane

1,1,1,2,2,2-hexanitroethane

C2N6O12 (299.957424)


   

4,6-Dichloro-2,5-diphenylpyrimidine

4,6-Dichloro-2,5-diphenylpyrimidine

C16H10Cl2N2 (300.0221)


   

Nonafluoro(trifluoromethyl)cyclopentane

Nonafluoro(trifluoromethyl)cyclopentane

C6F12 (299.9808384)


   

perfluorocyclohexane

perfluorocyclohexane

C6F12 (299.9808384)


   

((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride

((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride

C11H9ClN2O4S (299.9971544)


   

diethyl 2-bromobenzene-1,4-dicarboxylate

diethyl 2-bromobenzene-1,4-dicarboxylate

C12H13BrO4 (299.99971580000005)


   

2-Bromo-4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridine

2-Bromo-4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridine

C13H9BrN4 (300.0010534)


   

(6-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone

(6-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone

C14H9BrN2O (299.9898204)


   

methyl 1-(3,4-dichlorophenyl)-4-oxocyclohexane-1-carboxylate

methyl 1-(3,4-dichlorophenyl)-4-oxocyclohexane-1-carboxylate

C14H14Cl2O3 (300.0319954)


   

2-Sulfanilamido-5-nitrothiazole

2-Sulfanilamido-5-nitrothiazole

C9H8N4O4S2 (299.9986968)


   

isobromindione

isobromindione

C15H9BrO2 (299.9785874)


M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AB - Preparations increasing uric acid excretion C26170 - Protective Agent > C921 - Uricosuric Agent

   

Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl-

Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl-

C14H9BrN2O (299.9898204)


   

4-hydroxy-1,1-dioxo-2,5-diphenylthiophen-3-one

4-hydroxy-1,1-dioxo-2,5-diphenylthiophen-3-one

C16H12O4S (300.0456272)


   

2-BENZO[1,3]DIOXOL-5-YL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

2-BENZO[1,3]DIOXOL-5-YL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

C15H9ClN2O3 (300.0301674)


   

ethyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

ethyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

C14H11F3O2S (300.0431822)


   

10-Bromoanthracene-9-boronic acid

10-Bromoanthracene-9-boronic acid

C14H10BBrO2 (299.995717)


   

1-azido-4-[(4-azidophenyl)disulfanyl]benzene

1-azido-4-[(4-azidophenyl)disulfanyl]benzene

C12H8N6S2 (300.0251848)


   

2-(2-bromophenyl)-5-phenyl-1,3,4-oxadiazole

2-(2-bromophenyl)-5-phenyl-1,3,4-oxadiazole

C14H9BrN2O (299.9898204)


   

4-aminoazobenzene-4-sulfonic acid sodium salt

4-aminoazobenzene-4-sulfonic acid sodium salt

C12H11N3NaO3S+ (300.0418796)


   

4,7-dithien-2-yl-2,1,3-benzothiadiazole

4,7-dithien-2-yl-2,1,3-benzothiadiazole

C14H8N2S3 (299.9849608)


   

N-(2-BROMO-6-NITROPHENYL)-N-ISOPROPYLACETAMIDE

N-(2-BROMO-6-NITROPHENYL)-N-ISOPROPYLACETAMIDE

C11H13BrN2O3 (300.01094880000005)


   

3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-2-AMINE

3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-2-AMINE

C13H11Cl2FN2O (300.0232428)


   

3-ALLYL-5-(3-ETHYL-4-METHYL-2-THIAZOLINYLIDENE)RHODANINE

3-ALLYL-5-(3-ETHYL-4-METHYL-2-THIAZOLINYLIDENE)RHODANINE

C12H16N2OS3 (300.0424726)


   
   

S-Acetylthioglycolic acidpentafluorophenyl ester

S-Acetylthioglycolic acidpentafluorophenyl ester

C10H5F5O3S (299.98795600000005)


   

4-Iodo-1-(phenylMethoxy)-1H-pyrazole

4-Iodo-1-(phenylMethoxy)-1H-pyrazole

C10H9IN2O (299.97596139999996)


   

2-(2-bromophenyl)indene-1,3-dione

2-(2-bromophenyl)indene-1,3-dione

C15H9BrO2 (299.9785874)


   

1-Bromo-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]benzene

1-Bromo-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]benzene

C13H21BrOSi (300.0544956)


   

(5-BROMO-1,3-PHENYLENE)BIS(TRIMETHYLSILANE)

(5-BROMO-1,3-PHENYLENE)BIS(TRIMETHYLSILANE)

C12H21BrSi2 (300.03650860000005)


   

Methyl-2-(5-brompyridin-3-yl)norleucinat

Methyl-2-(5-brompyridin-3-yl)norleucinat

C12H17BrN2O2 (300.04733219999997)


   

10-Bromoanthracene-9-carboxylic acid

10-Bromoanthracene-9-carboxylic acid

C15H9BrO2 (299.9785874)


   

perfluorodimethylcyclobutane

perfluorodimethylcyclobutane

C6F12 (299.9808384)


   

1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl-

1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl-

C15H9BrO2 (299.9785874)


   

4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID

4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID

C12H7F3N2O4 (300.03578980000003)


   

1,1,4-Triacetoxy-2,2-dichlorobutane

1,1,4-Triacetoxy-2,2-dichlorobutane

C10H14Cl2O6 (300.0167404)


   

(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

C13H11Cl2FN2O (300.0232428)


   

1-(4-Iodo-5-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone

1-(4-Iodo-5-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone

C10H9IN2O (299.97596139999996)


   

tert-butyl 5-chloro-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate

tert-butyl 5-chloro-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate

C13H14Cl2N2O2 (300.0432284)


   
   

oxolan-2-ylmethyl 5-bromo-2-hydroxybenzoate

oxolan-2-ylmethyl 5-bromo-2-hydroxybenzoate

C12H13BrO4 (299.99971580000005)


   
   

(3-bromophenyl)methoxy-tert-butyl-dimethylsilane

(3-bromophenyl)methoxy-tert-butyl-dimethylsilane

C13H21BrOSi (300.0544956)


   

A-205804

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide

C15H12N2OS2 (300.0391022)


   

Disodium 4-methyl-2-oxo-2H-chromen-7-yl phosphate

Disodium 4-methyl-2-oxo-2H-chromen-7-yl phosphate

C10H7Na2O6P (299.9775652)


   

1-pyrenesulfonic acid hydrate

1-pyrenesulfonic acid hydrate

C16H12O4S (300.0456272)


   

ethyl 3-(5-chloro-1-benzofuran-2-yl)benzoate

ethyl 3-(5-chloro-1-benzofuran-2-yl)benzoate

C17H13ClO3 (300.0553178)


   

2-iodo-4-(1,2,4-triazol-1-ylmethyl)aniline

2-iodo-4-(1,2,4-triazol-1-ylmethyl)aniline

C9H9IN4 (299.9871944)


   

4-phenyl-1-(trideuteriomethyl)pyridin-1-ium,iodide

4-phenyl-1-(trideuteriomethyl)pyridin-1-ium,iodide

C12H9D3IN (300.020277734)


   

(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane

(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane

C13H21BrOSi (300.0544956)


   

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID

C11H12N2O6S (300.04160520000005)


   

1-[4-(5-bromopentoxy)-2-hydroxyphenyl]ethanone

1-[4-(5-bromopentoxy)-2-hydroxyphenyl]ethanone

C13H17BrO3 (300.03609919999997)


   

2-[3-chloro-4-(trifluoromethyl)phenyl]benzoic acid

2-[3-chloro-4-(trifluoromethyl)phenyl]benzoic acid

C14H8ClF3O2 (300.01648939999995)


   

2-bromomethylanthraquinone

2-bromomethylanthraquinone

C15H9BrO2 (299.9785874)


   

2-(4-bromo-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-bromo-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BBrFO2 (300.03324319999996)


   

4-CHLORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-CHLORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H8ClF3O2 (300.01648939999995)


   

4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine

4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine

C16H10Cl2N2 (300.0221)


   

4-(biphenyl-4-yl)-2,6-dichloropyrimidine

4-(biphenyl-4-yl)-2,6-dichloropyrimidine

C16H10Cl2N2 (300.0221)


   

(2S)-1-(3-nitrophenyl)sulfonylproline

(2S)-1-(3-nitrophenyl)sulfonylproline

C11H12N2O6S (300.04160520000005)


   

3-[2-carboxyethylsulfanyl(phenyl)methyl]sulfanylpropanoic acid

3-[2-carboxyethylsulfanyl(phenyl)methyl]sulfanylpropanoic acid

C13H16O4S2 (300.0489976)


   

1,3,5-Tris(carboxyMethoxy)benzene

1,3,5-Tris(carboxyMethoxy)benzene

C12H12O9 (300.0481302)


   

5-(4-CHLOROPHENYL)-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

5-(4-CHLOROPHENYL)-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

C16H13ClN2S (300.04879280000006)


   
   

2-Bromomethyl-4-fluorophenylboronic acid neopentyl glycol ester

2-Bromomethyl-4-fluorophenylboronic acid neopentyl glycol ester

C12H15BBrFO2 (300.03324319999996)


   

Hexafluoropropylene dimer

Hexafluoropropylene dimer

C6F12 (299.9808384)


   

5-Bromo-2-fluorophenylboronic acid pinacol ester

5-Bromo-2-fluorophenylboronic acid pinacol ester

C12H15BBrFO2 (300.03324319999996)


   

TERT-BUTYL (5-BROMOPYRIDIN-2-YL)(ETHYL)CARBAMATE

TERT-BUTYL (5-BROMOPYRIDIN-2-YL)(ETHYL)CARBAMATE

C12H17BrN2O2 (300.04733219999997)


   

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methoxyphenyl)penta-2,4-dienoate

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methoxyphenyl)penta-2,4-dienoate

C14H14Cl2O3 (300.0319954)


   

4-(2,3-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC

4-(2,3-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC

C12H10Cl2N2O3 (300.006845)


   

2-(2-NITROPHENYLTHIO)ISOINDOLINE-1,3-DIONE

2-(2-NITROPHENYLTHIO)ISOINDOLINE-1,3-DIONE

C14H8N2O4S (300.02047680000004)


   

(4-IODOPHENYLETHYNYL)TRIMETHYLSILANE

(4-IODOPHENYLETHYNYL)TRIMETHYLSILANE

C11H13ISi (299.9831248)


   

9-Phenanthrenecarboxylicacid, 6-bromo-

9-Phenanthrenecarboxylicacid, 6-bromo-

C15H9BrO2 (299.9785874)


   

Perfluoro-2-methyl-2-pentene

Perfluoro-2-methyl-2-pentene

C6F12 (299.9808384)


   

1,3,4-Oxadiazole,2-(4-bromophenyl)-5-phenyl-

1,3,4-Oxadiazole,2-(4-bromophenyl)-5-phenyl-

C14H9BrN2O (299.9898204)


   

1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol

1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol

C16H13ClN2S (300.04879280000006)


   

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-chlorobenzenecarboxylate

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-chlorobenzenecarboxylate

C15H9ClN2O3 (300.0301674)


   

2-chloro-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]acetamide

2-chloro-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]acetamide

C12H10Cl2N2OS (299.98908700000004)


   

3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide

3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide

C14H9ClN4O2 (300.0414004)


   

6-Hydroxy-11-methyl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

6-Hydroxy-11-methyl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

C12H7F3N2O2S (300.0180318)


   

5,6-Bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone

5,6-Bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone

C11H12N2O4S2 (300.0238472)


   

3-(3-Chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(3-Chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0400628)


   

3-(2-Chlorophenyl)-7-ethoxychromen-2-one

3-(2-Chlorophenyl)-7-ethoxychromen-2-one

C17H13ClO3 (300.0553178)


   

2,2-Piperazine-1,4-diylbisethanesulfonate

2,2-Piperazine-1,4-diylbisethanesulfonate

C8H16N2O6S2-2 (300.04497560000004)


   

N-acetyl-D-galactosamine 6-O-sulfate

N-acetyl-D-galactosamine 6-O-sulfate

C8H14NO9S- (300.03892540000004)


   

2-Amino-6-chloro-4-(3-sulfonatoanilino)-1,3,5-triazine

2-Amino-6-chloro-4-(3-sulfonatoanilino)-1,3,5-triazine

C9H7ClN5O3S- (299.99581220000005)


   

N-acetyl-D-glucosamine 6-sulfate(1-)

N-acetyl-D-glucosamine 6-sulfate(1-)

C8H14NO9S- (300.03892540000004)


   

(E)-7-Methyl-2,6-octadiene-1-ol diphosphoric acid

(E)-7-Methyl-2,6-octadiene-1-ol diphosphoric acid

C9H18O7P2 (300.0527738)


   

N-acetyl-beta-D-galactosamine 4-O-sulfate

N-acetyl-beta-D-galactosamine 4-O-sulfate

C8H14NO9S- (300.03892540000004)


   

alpha-N-acetyl-D-glucosamine 3-sulfate

alpha-N-acetyl-D-glucosamine 3-sulfate

C8H14NO9S- (300.03892540000004)


   

N-acetyl-beta-D-galactosamine 6-sulfate(1-)

N-acetyl-beta-D-galactosamine 6-sulfate(1-)

C8H14NO9S- (300.03892540000004)


   
   

3-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide

3-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide

C12H10Cl2N2OS (299.98908700000004)


   

N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide

N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide

C14H9ClN4O2 (300.0414004)


   

4-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9ClN2O3 (300.0301674)


   

1-(4-Bromophenyl)-3-(3-methylbutyl)thiourea

1-(4-Bromophenyl)-3-(3-methylbutyl)thiourea

C12H17BrN2S (300.0295742)


   

6-Oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid

6-Oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid

C14H8N2O4S (300.02047680000004)


An arenesulfonic acid that is 1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid substituted by an oxo group at position 6.

   

5-[(6-Hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

5-[(6-Hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

C14H8N2O6 (300.0382348)


   

2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole

2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole

C13H14Cl2N2S (300.0254704)


   

4-(5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl)benzoic acid

4-(5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C15H9ClN2O3 (300.0301674)


   

N3-(4-chlorophenyl)-4-(trifluoromethyl)nicotinamide

N3-(4-chlorophenyl)-4-(trifluoromethyl)nicotinamide

C13H8ClF3N2O (300.02772239999996)


   

5-(Methylsulfanyl)-2-(thiophen-2-yl)-3-(trifluoromethyl)pyridine-4-carbonitrile

5-(Methylsulfanyl)-2-(thiophen-2-yl)-3-(trifluoromethyl)pyridine-4-carbonitrile

C12H7F3N2S2 (300.0002738)


   

Tazobactam

Tazobactam

C10H12N4O5S (300.0528382)


A member of the class of penicillanic acids that is sulbactam in which one of the exocyclic methyl hydrogens is replaced by a 1,2,3-triazol-1-yl group; used (in the form of its sodium salt) in combination with ceftolozane sulfate for treatment of complicated intra-abdominal infections and complicated urinary tract infections. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CG - Beta-lactamase inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors Tazobactam (CL-298741) is a potent β-lactamases inhibitor and penicillin antibiotic. Tazobactam has antibacterial activity. Tazobactam can be used for pneumonia research[1][2].

   

Cinnabarinic acid

Cinnabarinic acid

C14H8N2O6 (300.0382348)


Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1].

   

phosphatidylglycerol (18:2/16:1)

phosphatidylglycerol (18:2/16:1)

C8H13O10P (300.0246328)


A phosphatidylglycerol 34:3 in which the acyl group at position 1 contains 18 carbons and two double bonds while that at position 2 contains 16 carbons and 1 double bond.

   

6,13-dihydroxy-5-methoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

6,13-dihydroxy-5-methoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

C15H8O7 (300.0270018)


   

3-[(2r)-2-chloro-3-hydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one

3-[(2r)-2-chloro-3-hydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0400628)


   

(3r)-7-bromo-6,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

(3r)-7-bromo-6,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

C12H13BrO4 (299.99971580000005)


   

5-(1,2-dihydroxyethyl)-2,6,10,12-tetrahydroxy-4,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-trien-3-one

5-(1,2-dihydroxyethyl)-2,6,10,12-tetrahydroxy-4,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-trien-3-one

C12H12O9 (300.0481302)


   

(4s,7s)-4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

(4s,7s)-4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

C10H20S5 (300.01685200000003)


   

7-bromo-6,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

7-bromo-6,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

C12H13BrO4 (299.99971580000005)