Exact Mass: 360.0312

Exact Mass Matches: 360.0312

Found 194 metabolites which its exact mass value is equals to given mass value 360.0312, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pyraclofos

Phosphorothioic acid, O-(1-(4-chlorophenyl)-1H-pyrazol-4-yl) O-ethyl S-propyl ester

C14H18ClN2O3PS (360.0464)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

dorzolamide hydrochloride

dorzolamide hydrochloride

C10H16N2O4S3·HCl (360.0039)


D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor

   

2-(3-Benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-benzoxazole

2-(3-Benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-benzoxazole

C18H12N6OS (360.0793)


VAS2870 is a NADPH oxidase (NOX) inhibitor.

   

4-Methylgallic acid 3-glucuronide

(2S,4S,6S)-6-(5-carboxy-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O11 (360.0693)


   

4-Hydroxy-3-(2'-hydroxy-[1,1'-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

C20H12N2O3S (360.0569)


   

fructose-6-phosphate pyruvate

6,7,8,9-tetrahydroxy-6-(hydroxymethyl)-2-oxo-1,3,5-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl 2-oxopropaneperoxoate

C9H13O13P (360.0094)


   

pyruvate carbon

Tris[(2-oxopropanoyl)oxy]methyl 2-oxopropanoic acid

C13H12O12 (360.0329)


   

TGR5 Receptor Agonist

3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide

C18H14Cl2N2O2 (360.0432)


   

Ritipenem acetoxymethyl ester

[(2-{[(acetyloxy)methoxy]carbonyl}-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl)methoxy]carboximidate

C13H16N2O8S (360.0627)


   

VAS2870

2-({3-benzyl-3H-[1,2,3]triazolo[4,5-D]pyrimidin-7-yl}sulphanyl)-1,3-benzoxazole

C18H12N6OS (360.0793)


   

Glucoputranjivin

(2-Methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}propylidene)amino sulphuric acid

C10H18NO9S2 (360.0423)


Glucoputranjivin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoputranjivin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoputranjivin can be found in a number of food items such as wasabi, white mustard, chinese mustard, and horseradish, which makes glucoputranjivin a potential biomarker for the consumption of these food products.

   

3,3,4-Tri-O-methylflavellagic acid

3,3,4-Tri-O-methylflavellagic acid

C17H12O9 (360.0481)


   

Cyclocanaliculatin

Cyclocanaliculatin

C21H12O6 (360.0634)


   

ethyl loflazepate

ethyl 7-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepine-3-carboxylate

C18H14ClFN2O3 (360.0677)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   
   

{3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-1H-pyrazol-1-yl}(2-thienyl)methanone

{3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-1H-pyrazol-1-yl}(2-thienyl)methanone

C20H12N2OS2 (360.0391)


   
   
   
   
   
   

Maybridge4_002406

Maybridge4_002406

C19H14Cl2O3 (360.032)


   

1,3,6,8-Tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure-methylester|1,3,6,8-tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid methyl ester|2-Hydroxymethyl-1,3,6,8-tetrahydroxyanthrachinon-7-carbonsaeure-methylester|Rhodocadonsaeure

1,3,6,8-Tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure-methylester|1,3,6,8-tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid methyl ester|2-Hydroxymethyl-1,3,6,8-tetrahydroxyanthrachinon-7-carbonsaeure-methylester|Rhodocadonsaeure

C17H12O9 (360.0481)


   

Methyl 18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoate

Methyl 18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

6-bromo-(5E,15Z)-octadeca-5,15-diene-11,13,17-triynoic acid methyl ester

6-bromo-(5E,15Z)-octadeca-5,15-diene-11,13,17-triynoic acid methyl ester

C19H21BrO2 (360.0725)


   

(3Z,11Z,7S*,9R*,10R*)-13-methoxy-6-chloro-9-bromo-7:10-epoxypentadeca-3,11-dien-1-yne

(3Z,11Z,7S*,9R*,10R*)-13-methoxy-6-chloro-9-bromo-7:10-epoxypentadeca-3,11-dien-1-yne

C16H22BrClO2 (360.0492)


   
   
   
   
   

Angeloyl-2,2:5,2-Terthiophene-5-methanol,

Angeloyl-2,2:5,2-Terthiophene-5-methanol,

C18H16O2S3 (360.0312)


   

Elliptinone

Elliptinone

C21H12O6 (360.0634)


   

2,3-Dihydro-4-O-demethylaustocystin A

2,3-Dihydro-4-O-demethylaustocystin A

C18H13ClO6 (360.0401)


   

Obtusallene III|Obtusallenetriol

Obtusallene III|Obtusallenetriol

C15H21BrO5 (360.0572)


   

CHEMBL509184

CHEMBL509184

C17H12O9 (360.0481)


   
   

3,3,4-tri-O-methylflavellagic acid|3,3,4-trimethoxyflavellagic acid

3,3,4-tri-O-methylflavellagic acid|3,3,4-trimethoxyflavellagic acid

C17H12O9 (360.0481)


   

Arenicochromine

Arenicochromine

C21H12O6 (360.0634)


   

3,4,3-trimethoxy ellagic acid

3,4,3-trimethoxy ellagic acid

C17H12O9 (360.0481)


   

CRASSIFLORONE

CRASSIFLORONE

C21H12O6 (360.0634)


   

Diptoindonesin G

Diptoindonesin G

C21H12O6 (360.0634)


   

2,3-Dihydro-6-O-demethylaustocystin A

2,3-Dihydro-6-O-demethylaustocystin A

C18H13ClO6 (360.0401)


   

1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

NCGC00380822-01!1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H17ClO5 (360.0764)


   

1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based on: CCMSLIB00000848321]

NCGC00380822-01!1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based on: CCMSLIB00000848321]

C19H17ClO5 (360.0764)


   

1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based: Match]

NCGC00380822-01!1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based: Match]

C19H17ClO5 (360.0764)


   

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

2-chlorounguinol

2-chlorounguinol

C19H17O5Cl (360.0764)


   

PLATINUM-OCTANAL/OCTANOL COMPLEX

PLATINUM-OCTANAL/OCTANOL COMPLEX

C8H18ClOPt (360.0694)


   

(CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE

(CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE

C15H20Cl2Zr (359.9989)


   

1,4,7,10,13,16-hexathiacyclooctadecane

1,4,7,10,13,16-hexathiacyclooctadecane

C12H24S6 (360.0202)


   

methyl 3-iodo-4-(piperazin-1-ylmethyl)benzoate

methyl 3-iodo-4-(piperazin-1-ylmethyl)benzoate

C13H17IN2O2 (360.0335)


   
   

6-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-4-BROMOISOINDOLIN-1-ONE

6-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-4-BROMOISOINDOLIN-1-ONE

C16H13BrN2O3 (360.0109)


   

Fosazepam

7-chloro-1-(dimethylphosphorylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

C18H18ClN2O2P (360.0794)


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

   
   

Urea, N-(3,4-dichlorophenyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

Urea, N-(3,4-dichlorophenyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

C17H14Cl2N4O (360.0545)


   

2-(BETA-ANILINO)VINYL-3-ETHYL THIAZOLIUM IODIDE

2-(BETA-ANILINO)VINYL-3-ETHYL THIAZOLIUM IODIDE

C13H17IN2S (360.0157)


   
   

ETHYL 3-(4-BROMOPHENYL)-4-CYANO-5-ETHYL-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

ETHYL 3-(4-BROMOPHENYL)-4-CYANO-5-ETHYL-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

C17H17BrN2O2 (360.0473)


   

5-Thymidylic Acid Calcium Salt

5-Thymidylic Acid Calcium Salt

C10H13CaN2O8P (360.0035)


   

2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BIO3 (360.0394)


   

A-769662

4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

C20H12N2O3S (360.0569)


A-769662 is a potent, reversible AMPK activator with EC50 of 0.8 μM.

   

7-(2-bromoethoxy)-5-hydroxy-2-phenylchromen-4-one

7-(2-bromoethoxy)-5-hydroxy-2-phenylchromen-4-one

C17H13BrO4 (359.9997)


   

METHACRYLOXYDIPHENYLANTIMONY

METHACRYLOXYDIPHENYLANTIMONY

C16H15O2Sb (360.011)


   

methyl 4-(4-chloro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)cyclohexane-1-carboxylate

methyl 4-(4-chloro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)cyclohexane-1-carboxylate

C18H17ClN2O2S (360.0699)


   

2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid

2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid

C17H13ClN2O3S (360.0335)


   
   

4,4-BISMALEIMIDODIPHENYLETHER(44ODA/BMI)

4,4-BISMALEIMIDODIPHENYLETHER(44ODA/BMI)

C20H12N2O5 (360.0746)


   

Hexamethonium bromide

Hexamethonium bromide

C12H30Br2N2 (360.0776)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D006584 - Hexamethonium Compounds D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Hexamethonium Bromide is a non-selective ganglionic nicotinic-receptor antagonist (nAChR) antagonist, with mixed competitive and noncompetitive activity. Hexamethonium Bromide has anti-hypertensive activity. Hexamethonium Bromide attenuates sympathetic activity and blood pressure in spontaneously hypertensive animal models[1][2][3][4].

   

2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene

2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene

C18H14BrFS (359.9984)


   

1-(3,4-DIFLUOROBENZYL)-2-OXO-N-(THIOPHEN-2-YLMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE

1-(3,4-DIFLUOROBENZYL)-2-OXO-N-(THIOPHEN-2-YLMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE

C18H14F2N2O2S (360.0744)


   

Diethyl (5-bromo-3-nitro-2-pyridinyl)malonate

Diethyl (5-bromo-3-nitro-2-pyridinyl)malonate

C12H13BrN2O6 (359.9957)


   

a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, dibenzoate (9CI)

a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, dibenzoate (9CI)

C19H17ClO5 (360.0764)


   

Dimethyl 4,4-dinitro-2,2-biphenyldicarboxylate

Dimethyl 4,4-dinitro-2,2-biphenyldicarboxylate

C16H12N2O8 (360.0594)


   

4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

C14H8ClF3N2O2S (359.9947)


   
   

2-Iodo-4-methyl-3-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridine-5-carbo nitrile

2-Iodo-4-methyl-3-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridine-5-carbo nitrile

C14H9IN4 (359.9872)


   

Tris(cyclopentadienyl)holmium(III),

Tris(cyclopentadienyl)holmium(III),

C15H15Ho (360.0477)


   

1,5-Naphthalenedisulfonic acid tetrahydrate

1,5-Naphthalenedisulfonic acid tetrahydrate

C10H16O10S2 (360.0185)


   
   

AMMONIUM MAGNESIUM SULFATE HEXAHYDRATE

AMMONIUM MAGNESIUM SULFATE HEXAHYDRATE

H20MgN2O14S2 (360.0206)


   

DL-Aspartic acid potassiuM salt heMihydrate

DL-Aspartic acid potassiuM salt heMihydrate

C8H14K2N2O9 (359.9973)


   

Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside

Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside

C14H17BrO6 (360.0208)


   

Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate

Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate

C16H13BrN2O3 (360.0109)


   

dorzolamide hydrochloride

dorzolamide hydrochloride

C10H17ClN2O4S3 (360.0039)


   

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]propan-1-one

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]propan-1-one

C17H14Cl2N4O (360.0545)


   

9H-Fluoren-9-one,2,4,5,7-tetranitro-

9H-Fluoren-9-one,2,4,5,7-tetranitro-

C13H4N4O9 (359.9978)


   

METHYL 7H-PERFLUOROHEPTANOATE

METHYL 7H-PERFLUOROHEPTANOATE

C8H4F12O2 (360.002)


   

TGR5 Receptor Agonist

TGR5 Receptor Agonist

C18H14Cl2N2O2 (360.0432)


TGR5 Receptor Agonist (CCDC), a potent Takeda G protein-coupled receptor 5 (TGR5; GPCR19) agonist, shows improved potency in the U2-OS cells and melanophore cells with pEC50s of 6.8 and 7.5, respectively. TGR5 Receptor Agonist can induce peripheral and central hypersensitivity to bladder distension in mice, and increase intracellular Ca2+ concentration. TGR5 Receptor Agonist can also reduces food intake and improves insulin responsiveness, in diet-induced obese mice. TGR5 Receptor Agonist can be used to research diabetes, bladder hypersensitivity and anti-obesity[1][2][3][4].

   

methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

C13H17IN2O2 (360.0335)


   

3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

C13H17IN2O2 (360.0335)


   

4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid

4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid

C13H17IN2O2 (360.0335)


   

2-(1,3-Benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole

2-(1,3-Benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole

C17H13FN2O4S (360.058)


   

4-Nitro-benzylphosphonobutanoyl-glycine

4-Nitro-benzylphosphonobutanoyl-glycine

C13H17N2O8P (360.0722)


   

2-Bromo-N-(3-butyramidophenyl)benzamide

2-Bromo-N-(3-butyramidophenyl)benzamide

C17H17BrN2O2 (360.0473)


   

Ritipenem acetoxymethyl ester

Ritipenem acetoxymethyl ester

C13H16N2O8S (360.0627)


   

2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-chlorophenyl)-1-hydrazinecarbothioamide

2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-chlorophenyl)-1-hydrazinecarbothioamide

C16H13ClN4O2S (360.0448)


   

2-[4-Ethoxy-2-[2-furanyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester

2-[4-Ethoxy-2-[2-furanyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester

C17H16N2O5S (360.078)


   

2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide

2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide

C14H14Cl2N2O3S (360.0102)


   

N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide

N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide

C17H16N2O3S2 (360.0602)


   

4,5-Dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid

4,5-Dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid

C17H10Cl2N2O3 (360.0068)


   

1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone

1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone

C17H13ClN2OS2 (360.0158)


   

2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide

2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide

C16H13BrN2OS (359.9932)


   

(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one

(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one

C17H13ClN2O3S (360.0335)


   

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate

C17H13ClN2O3S (360.0335)


   

Para-nitrophenyl phosphonobutanoyl D-alanine

Para-nitrophenyl phosphonobutanoyl D-alanine

C13H17N2O8P (360.0722)


   

N-[4-(4-nitrophenylphospho)butanoyl]-L-alanine

N-[4-(4-nitrophenylphospho)butanoyl]-L-alanine

C13H17N2O8P (360.0722)


   

4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen

4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen

C13H14O8P2 (360.0164)


   

N1-(5-Phospho-alpha-ribosyl)-5-methoxybenzimidazole

N1-(5-Phospho-alpha-ribosyl)-5-methoxybenzimidazole

C13H17N2O8P (360.0722)


   

CID 22635267

CID 22635267

C14H6ClF3NO5- (359.9887)


D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-oxopropaneperoxoate

[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-oxopropaneperoxoate

C9H13O13P (360.0094)


   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2- (360.0423)


   

4-Methylgallic acid 3-glucuronide

4-Methylgallic acid 3-glucuronide

C14H16O11 (360.0693)


   

Isopropylglucosinolate

Isopropylglucosinolate

C10H18NO9S2- (360.0423)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C17H16N2O5S (360.078)


   

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

C18H14Cl2N2O2 (360.0432)


   

N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

C17H13ClN2O5 (360.0513)


   

(1S,3S,11R,11aR)-3-amino-1,7,11-trihydroxy-4-oxo-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-8-yl hydrogen sulfate

(1S,3S,11R,11aR)-3-amino-1,7,11-trihydroxy-4-oxo-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-8-yl hydrogen sulfate

C13H16N2O8S (360.0627)


   

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

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

C16H13BrN2O3 (360.0109)


   

2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one

2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one

C16H12N2O4S2 (360.0238)


   

N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide

N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide

C15H13ClN6OS (360.056)


   

N-(1,3-benzodioxol-5-yl)-6-bromo-2-pyrazolo[1,5-a]pyrimidinecarboxamide

N-(1,3-benzodioxol-5-yl)-6-bromo-2-pyrazolo[1,5-a]pyrimidinecarboxamide

C14H9BrN4O3 (359.9858)


   

1-(4-Fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester

1-(4-Fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester

C17H13FN2O4S (360.058)


   

5-[(2-Bromophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

5-[(2-Bromophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

C16H17BrN4O (360.0586)


   

2-(4-Chlorophenyl)-3-(2-furanylmethyl)imidazo[4,5-b]quinoxaline

2-(4-Chlorophenyl)-3-(2-furanylmethyl)imidazo[4,5-b]quinoxaline

C20H13ClN4O (360.0778)


   

N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

C15H12N4O5S (360.0528)


   

5-(4-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(4-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C14H9ClN6S2 (360.0019)


   

2-Amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

2-Amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

C20H13ClN4O (360.0778)


   

2-Amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

2-Amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

C20H13ClN4O (360.0778)


   

2-[[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid butyl ester

2-[[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid butyl ester

C14H14Cl2N2O3S (360.0102)


   

N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

C16H13ClN4O2S (360.0448)


   

fumisoquin B zwitterion

fumisoquin B zwitterion

C13H16N2O8S (360.0627)


A zwitterion obtained by transfer of a proton from the sulfate to the amino group of fumisoquin B; major species at pH 7.3.

   

5-(2-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(2-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C14H9ClN6S2 (360.0019)


   

N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

C17H13ClN2O3S (360.0335)


   

N-[4-(4-nitrophenylphospho)butanoyl]alanine

N-[4-(4-nitrophenylphospho)butanoyl]alanine

C13H17N2O8P (360.0722)


   

(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)


   

(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride

(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride

C10H17ClN2O4S3 (360.0039)


   

N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium

N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium

C16H15BrN3O2+ (360.0348)


   

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

C10H18NO9S2- (360.0423)


   

(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)


   

6-(5-Carboxy-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(5-Carboxy-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O11 (360.0693)


   

2-chlorounguinol

2-chlorounguinol

C19H17ClO5 (360.0764)


   

Pyraclofos

Pyraclofos

C14H18ClN2O3PS (360.0464)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide

2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide

C18H14Cl2N2O2 (360.0432)


   

propylglucosinolate

propylglucosinolate

C10H18NO9S2 (360.0423)


An alkylglucosinolate that is the conjugate base of propylglucosinolic acid.

   

fumisoquin B

fumisoquin B

C13H16N2O8S (360.0627)


A pyridoisoquinoline that is (11aR)-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinoline substituted by hydoxy groups at positions 1S,7 and 11R, by an amino group at position 3S, oxo group at position 4 and a sulfooxy group at position 8. It is produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.

   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2 (360.0423)


A alkylglucosinolate that is the conjugate base of glucoputranjivin.

   

7-Iodo-2',3'-dideoxy-7-deazaadenosine

7-Iodo-2',3'-dideoxy-7-deazaadenosine

C11H13IN4O2 (360.0083)


7-Iodo-2',3'-dideoxy-7-deazaadenosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions[1].

   

FX-909

FX-909

C17H10F2N2O3S (360.038)


FX-909 is a covalent peroxisome proliferator-activated receptor gamma (PPARG) inverse agonist. FX-909 can be used for the research of cancer[1].

   

RO0711401

RO0711401

C18H11F3N2O3 (360.0722)


RO0711401 is a selective and orally active positive allosteric modulator of mGlu1 receptor with an EC50 of 56 nM[1][2].

   

SSR180711 (hydrochloride)

SSR180711 (hydrochloride)

C14H18BrClN2O2 (360.024)


SSR180711 hydrochloride is an orally active, selective and reversible α7 acetylcholine nicotinic receptor (n-AChRs) partial agonist. SSR180711 hydrochloride can act on rat α7 n-AChR (Ki=22 nM; IC50=30 nM) and human α7 n-AChR (Ki=14 nM; IC50=18 nM). SSR180711 hydrochloride increases glutamatergic neurotransmission, ACh release and long-term potentiation (LTP) in the hippocampus[1].

   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(2r,3r,5s)-3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

(2r,3r,5s)-3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

C16H22BrClO2 (360.0492)


   

5-chloro-6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

5-chloro-6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C15H17ClO8 (360.0612)


   

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

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

C17H12O9 (360.0481)


   

4-[(2z)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2z)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17ClO5 (360.0764)


   

3,5,3′- tri- Omethylflavellagic acid

NA

C17H12O9 (360.0481)


{"Ingredient_id": "HBIN007535","Ingredient_name": "3,5,3\u2032- tri- Omethylflavellagic acid","Alias": "NA","Ingredient_formula": "C17H12O9","Ingredient_Smile": "COC1=C(C=C2C3=C1OC(=O)C4=C3C(=C(C(=C4O)OC)OC)OC2=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl (9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl (9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

4-[(2e)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2e)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17ClO5 (360.0764)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

4-(but-2-en-2-yl)-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-(but-2-en-2-yl)-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17ClO5 (360.0764)


   

{3-amino-1,7,11-trihydroxy-4-oxo-1h,2h,3h,6h,11h,11ah-pyrido[1,2-b]isoquinolin-8-yl}oxidanesulfonic acid

{3-amino-1,7,11-trihydroxy-4-oxo-1h,2h,3h,6h,11h,11ah-pyrido[1,2-b]isoquinolin-8-yl}oxidanesulfonic acid

C13H16N2O8S (360.0627)


   

(7z)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

(7z)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,2-dione

4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,2-dione

C21H12O6 (360.0634)


   

3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

C16H22BrClO2 (360.0492)


   

methyl 6-bromooctadeca-5,15-dien-11,13,17-triynoate

methyl 6-bromooctadeca-5,15-dien-11,13,17-triynoate

C19H21BrO2 (360.0725)


   

(1s,2r,4r,5r,7z,9r,10r,12s)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

(1s,2r,4r,5r,7z,9r,10r,12s)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

(2r,3r,5s)-3-bromo-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-methoxypent-1-en-1-yl]oxolane

(2r,3r,5s)-3-bromo-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-methoxypent-1-en-1-yl]oxolane

C16H22BrClO2 (360.0492)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

C15H21BrO5 (360.0572)


   

methyl 18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl 18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

5-hydroxy-16-methyl-13,21-dioxapentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosa-1(14),2(11),4,6,8,15,17,19-octaene-3,10,22-trione

5-hydroxy-16-methyl-13,21-dioxapentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosa-1(14),2(11),4,6,8,15,17,19-octaene-3,10,22-trione

C21H12O6 (360.0634)


   

8-hydroxy-6,15-dimethyl-12,20-dioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17-octaene-3,10,21-trione

8-hydroxy-6,15-dimethyl-12,20-dioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17-octaene-3,10,21-trione

C21H12O6 (360.0634)


   

(2r,3r,5s)-3-bromo-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-methoxypent-1-en-1-yl]oxolane

(2r,3r,5s)-3-bromo-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-methoxypent-1-en-1-yl]oxolane

C16H22BrClO2 (360.0492)


   

methyl 18-bromooctadeca-13,17-dien-5,7,15-triynoate

methyl 18-bromooctadeca-13,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

methyl (9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl (9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

C18H13ClO6 (360.0401)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

methyl (13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoate

methyl (13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

(1s,2s,4s,5e,7r,9s,10s,12r)-4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

(1s,2s,4s,5e,7r,9s,10s,12r)-4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

C15H21BrO5 (360.0572)


   

2-hydroxy-3-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,4-dione

2-hydroxy-3-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,4-dione

C21H12O6 (360.0634)


   

methyl (5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoate

methyl (5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoate

C19H21BrO2 (360.0725)


   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

(1r,2s,3r)-3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

(1r,2s,3r)-3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

C18H13ClO6 (360.0401)


   

(3r)-5-chloro-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-5-chloro-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C15H17ClO8 (360.0612)