Exact Mass: 294.0925748

Exact Mass Matches: 294.0925748

Found 145 metabolites which its exact mass value is equals to given mass value 294.0925748, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tuliposide B

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3,4-dihydroxy-2-methylidenebutanoate

C11H18O9 (294.0950778)


Tuliposide b is a member of the class of compounds known as hexoses. Hexoses are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. Tuliposide b is soluble (in water) and a very weakly acidic compound (based on its pKa). Tuliposide b can be found in garden onion, which makes tuliposide b a potential biomarker for the consumption of this food product.

   

Dehydrocycloguanandin

Dehydrocycloguanandin

C18H14O4 (294.0892044)


   

6-tuliposide B

6-Tuliposide B; 6-O-[(3S)-3,4-Dihydroxy-2-methylenebutanoyl]-D-glucose

C11H18O9 (294.0950778)


A 6-O-acyl-D-glucose in which the 6-acyl group is specified as (3S)-3,4-dihydroxy-2-methylidenebutanoyl. A secondary metabolite with potent antibacterial activity, occurring specifically in tulip anthers.

   

Tyrphostin B42

Tyrphostin AG 490

C17H14N2O3 (294.10043740000003)


D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors

   

Glyzarin

8-Acetyl-7-hydroxy-2-methyl-3-phenyl-4H-1-benzopyran-4-one, 9ci

C18H14O4 (294.0892044)


Glyzarin is found in herbs and spices. Glyzarin is a constituent of Glycyrrhiza glabra (licorice)

   

7-Acetoxy-2-methylisoflavone

2-Methyl-4-oxo-3-phenyl-4H-chromen-7-yl acetic acid

C18H14O4 (294.0892044)


7-Acetoxy-2-methylisoflavone is found in herbs and spices. 7-Acetoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice

   

gamma-L-Glutamyl-L-methionine sulfoxide

2-Amino-4-[(1-carboxy-3-methanesulphinylpropyl)-C-hydroxycarbonimidoyl]butanoic acid

C10H18N2O6S (294.0885528)


gamma-L-Glutamyl-DL-methionine sulfoxide is found in nuts. gamma-L-Glutamyl-DL-methionine sulfoxide is isolated from the seeds of Fagus silvatica (beechnuts). Isolated from the seeds of mung bean (Vigna radiata) and black gram (Vigna mungo). gamma-L-Glutamyl-L-methionine sulfoxide is found in pulses.

   

Rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

C17H14N2O3 (294.10043740000003)


Rosoxacin is a quinolone derivative antibiotic for the treatment of bacterial infection of respiratory tract, urinary tract, GI, CNS and immuno compromised patients. Rosoxacin is known to be effective against penicillin resistant strains and is a single dose orally administered drug, which avoids all complications of parenteral administration seen with penicillin, especially anaphylactic shock. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

   

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

C18H14O4 (294.0892044)


3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is found in fruits. 3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is a constituent of the roots of Mangifera indica (mango)

   

Tyrphostin B42

N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

C17H14N2O3 (294.10043740000003)


   

Lanceolatin C

1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione

C18H14O4 (294.0892044)


Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

   

methionine glutamate

4-amino-5-{[2-amino-4-(methylsulfanyl)butanoyl]peroxy}-5-oxopentanoic acid

C10H18N2O6S (294.0885528)


   

3-Methoxy-[2,3:7,8]furanoflavanone

3-Methoxy-[2,3:7,8]furanoflavanone

C18H14O4 (294.0892044)


   

9-O-Methylneodunol

9-O-Methylneodunol

C18H14O4 (294.0892044)


   

6-Methoxy-[2,3:7,8]furanoflavanone

6-Methoxy-[2,3:7,8]furanoflavanone

C18H14O4 (294.0892044)


   
   
   

Castillene A

2-Methoxy-2- (phenylmethyl) benzo [ 1,2-b:3,4-b ] difuran-3 (2H) -one

C18H14O4 (294.0892044)


   
   
   

7-Acetyloxy-2-methylisoflavone

7-Acetyloxy-2-methylisoflavone

C18H14O4 (294.0892044)


   

Glyzarin

8-Acetyloxy-7-hydroxy-2-methylisoflavone

C18H14O4 (294.0892044)


   

pongamol

(2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C18H14O4 (294.0892044)


Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

   

Cyclopenin

Cyclopenine

C17H14N2O3 (294.10043740000003)


CONFIDENCE Penicillium sp.

   
   

4-(Benzoyloxy)but-2-ynyl benzoate

4-(Benzoyloxy)but-2-ynyl benzoate

C18H14O4 (294.0892044)


   

hydroxymethylenetanshinquinone

Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-

C18H14O4 (294.0892044)


   
   

1,2-Methylendioxy-6-nitroso-6abeta-aporphan|1,2-methylenedioxy-6-nitroso-6abeta-aporphane|5H-benzo[g]-1,3-benzodioxolo[5,6,4]quinoline-6,7,7a,8-tetrahydro-7-nitroso-(7aR)|N-nitrosoanonaine

1,2-Methylendioxy-6-nitroso-6abeta-aporphan|1,2-methylenedioxy-6-nitroso-6abeta-aporphane|5H-benzo[g]-1,3-benzodioxolo[5,6,4]quinoline-6,7,7a,8-tetrahydro-7-nitroso-(7aR)|N-nitrosoanonaine

C17H14N2O3 (294.10043740000003)


   
   
   

9,10-Anthracenedione, 2-acetyl-1-hydroxy-3,6-dimethyl-

9,10-Anthracenedione, 2-acetyl-1-hydroxy-3,6-dimethyl-

C18H14O4 (294.0892044)


   
   
   

Dehydrojuncuenin C

Dehydrojuncuenin C

C18H14O4 (294.0892044)


   

1,2-Dihydro-1,6-dimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione

1,2-Dihydro-1,6-dimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione

C18H14O4 (294.0892044)


   
   

1,8-dimethoxypyrene-2,7-diol

1,8-dimethoxypyrene-2,7-diol

C18H14O4 (294.0892044)


   

1-Hydroxy-2-acetyl-3,7-dimethyl-9,10-anthraquinone

1-Hydroxy-2-acetyl-3,7-dimethyl-9,10-anthraquinone

C18H14O4 (294.0892044)


   
   

1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-

1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-

C18H14O4 (294.0892044)


   
   
   
   

tanshinketolactone

tanshinketolactone

C18H14O4 (294.0892044)


   

amabiose|beta-D-glucopyranosyl(1->5)beta-D-hemslofuranosyl(1->2)

amabiose|beta-D-glucopyranosyl(1->5)beta-D-hemslofuranosyl(1->2)

C11H18O9 (294.0950778)


   

3-O-beta-D-glucopyranosyl-2-deoxy-D-ribono-gamma-lactone

3-O-beta-D-glucopyranosyl-2-deoxy-D-ribono-gamma-lactone

C11H18O9 (294.0950778)


   
   

p-Terphenyl-3,2,5,3-tetraol

p-Terphenyl-3,2,5,3-tetraol

C18H14O4 (294.0892044)


   
   

{(Z)-3-(chloromethylene)-2,3-dihydrobenzo[b]oxepin-7-yl}methyl trimethysilyl ether

{(Z)-3-(chloromethylene)-2,3-dihydrobenzo[b]oxepin-7-yl}methyl trimethysilyl ether

C15H19ClO2Si (294.08427839999996)


   
   
   

AG-490

2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide

C17H14N2O3 (294.10043740000003)


   

2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol

NCGC00380432-01!2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol

C18H14O4 (294.0892044)


   

3a-Hydroxymethylenetanshinquinone

3a-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892044)


   

3-Hydroxymethylenetanshinquinone

3-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892044)


   

C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

NCGC00169192-02_C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

C17H14N2O3 (294.10043740000003)


   

(4R,5S or 4S,5R)-4-hydroxy-5-((?-D-glucopyranosyloxy)methyl)dihydrofuran-2(3H)-one

(4R,5S or 4S,5R)-4-hydroxy-5-((?-D-glucopyranosyloxy)methyl)dihydrofuran-2(3H)-one

C11H18O9 (294.0950778)


   

4-(o-Carboxybenzamido)glutaramic acid

4-(o-Carboxybenzamido)glutaramic acid

C13H14N2O6 (294.0851824)


   

2-(o-Carboxybenzamido)glutaramic acid

2-(o-Carboxybenzamido)glutaramic acid

C13H14N2O6 (294.0851824)


   

rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

C17H14N2O3 (294.10043740000003)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

   

3-Methoxy-2-(4-methylbenzoyl)chromone

3-methoxy-2-[(4-methylphenyl)carbonyl]-4H-chromen-4-one

C18H14O4 (294.0892044)


   

g-L-Glutamyl-L-methionine sulfoxide

2-amino-4-[(1-carboxy-3-methanesulfinylpropyl)carbamoyl]butanoic acid

C10H18N2O6S (294.0885528)


   

1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O9 (294.0950778)


   

Tuliposide B

1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O9 (294.0950778)


   

6-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

6-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

C11H18O9 (294.0950778)


   

n,n-bis(2-hydroxyethyl)-4-phenylenediamine sulphate

n,n-bis(2-hydroxyethyl)-4-phenylenediamine sulphate

C10H18N2O6S (294.0885528)


   

3,3-(p-Phenylenedioxy)diphenol

3,3-(p-Phenylenedioxy)diphenol

C18H14O4 (294.0892044)


   

Methyl 4-hydroxy-8-phenoxy-2-naphthoate

Methyl 4-hydroxy-8-phenoxy-2-naphthoate

C18H14O4 (294.0892044)


   

5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid

5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid

C17H14N2O3 (294.10043740000003)


   

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate

C10H18N2O6S (294.0885528)


   

1-[(4-NITROBENZYLOXY)CARBONYL]-PYRROLIDINE-2-CARBOXYLIC ACID

1-[(4-NITROBENZYLOXY)CARBONYL]-PYRROLIDINE-2-CARBOXYLIC ACID

C13H14N2O6 (294.0851824)


   

(2-FLUORO-PHENYLAMINO)-ACETICACIDHYDRAZIDE

(2-FLUORO-PHENYLAMINO)-ACETICACIDHYDRAZIDE

C17H14N2O3 (294.10043740000003)


   
   

3,5-Dinitrophenylboronic acid, pinacol ester

3,5-Dinitrophenylboronic acid, pinacol ester

C12H15BN2O6 (294.102312)


   

2-Amino-3-phthalimid-1-ylpropiophenone

2-Amino-3-phthalimid-1-ylpropiophenone

C17H14N2O3 (294.10043740000003)


   

Dimethyl 1,8-Anthracenedicarboxylate

Dimethyl 1,8-Anthracenedicarboxylate

C18H14O4 (294.0892044)


   

Bucloxic acid

Bucloxic acid

C16H19ClO3 (294.10226539999996)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents

   

N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide

N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide

C15H13F3N2O (294.0979924)


   

2-(4-isothiocyanatophenyl)-N,N-dimethyl-1-benzofuran-6-amine,hydrochloride

2-(4-isothiocyanatophenyl)-N,N-dimethyl-1-benzofuran-6-amine,hydrochloride

C17H14N2OS (294.0826794)


   

4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

C15H13F3N2O (294.0979924)


   

iodocyclododecane

iodocyclododecane

C12H23I (294.0844428)


   

5-(2-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(2-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

C18H14O4 (294.0892044)


   

1-Bromo-4-(trans-4-butylcyclohexyl)benzene

1-Bromo-4-(trans-4-butylcyclohexyl)benzene

C16H23Br (294.0983018)


   

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol·sodium

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol·sodium

C11H19N4NaS2 (294.0948774)


   

1-BENZYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDIN-4-YL ACETATE

1-BENZYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDIN-4-YL ACETATE

C17H14N2O3 (294.10043740000003)


   

4,4,4-trifluoro-3-hydroxy-3-(4-phenylphenyl)butan-2-one

4,4,4-trifluoro-3-hydroxy-3-(4-phenylphenyl)butan-2-one

C16H13F3O2 (294.0867594)


   

(z)-3,4-dihydro-3-(2-(4-methoxyphenyl)-2-oxoethylidene)quinoxalin-2(1h)-one

(z)-3,4-dihydro-3-(2-(4-methoxyphenyl)-2-oxoethylidene)quinoxalin-2(1h)-one

C17H14N2O3 (294.10043740000003)


   

2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

C17H14N2O3 (294.10043740000003)


   

2-(4-METHOXY-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-METHOXY-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C17H14N2O3 (294.10043740000003)


   

4-(2,4-dinitrophenyl)butyl prop-2-enoate

4-(2,4-dinitrophenyl)butyl prop-2-enoate

C13H14N2O6 (294.0851824)


   

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

C17H14N2OS (294.0826794)


   

1,4-BIS(TRIMETHYLSILYL)TETRAFLUOROBENZENE

1,4-BIS(TRIMETHYLSILYL)TETRAFLUOROBENZENE

C12H18F4Si2 (294.0883116)


   
   

4-carbazol-9-ylaniline,hydrochloride

4-carbazol-9-ylaniline,hydrochloride

C18H15ClN2 (294.09237)


   

1-(4-METHOXYPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

1-(4-METHOXYPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C17H14N2O3 (294.10043740000003)


   

2-BENZYLIMIDAZO(1,5-A)QUINOLINIUM CHLORIDE

2-BENZYLIMIDAZO(1,5-A)QUINOLINIUM CHLORIDE

C18H15ClN2 (294.09237)


   

4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER

4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER

C18H14O4 (294.0892044)


   

7-Nitrobenzoxadiazole-6-aminohexanoic acid

6-((7-NITROBENZO[C][1,2,5]OXADIAZOL-4-YL)AMINO)HEXANOIC ACID

C12H14N4O5 (294.0964154)


   

dmad

Benzoic acid, 4,4-(1,2-ethynediyl)bis-, dimethyl ester

C18H14O4 (294.0892044)


   

trans-1-(Iodomethyl)-4-pentylcyclohexane

trans-1-(Iodomethyl)-4-pentylcyclohexane

C12H23I (294.0844428)


   

(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-

(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-

C12H27BrOSi (294.10144319999995)


   

1H-Indole-3-carboxaldehyde,2-methyl-1-[(2-nitrophenyl)methyl]-(9CI)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(2-nitrophenyl)methyl]-(9CI)

C17H14N2O3 (294.10043740000003)


   

1H-Indole,3-(2-nitroethenyl)-5-(phenylmethoxy)-

1H-Indole,3-(2-nitroethenyl)-5-(phenylmethoxy)-

C17H14N2O3 (294.10043740000003)


   

4,4-(m-Phenylenedioxy)diphenol

4,4-(m-Phenylenedioxy)diphenol

C18H14O4 (294.0892044)


   

4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE

C12H12BF5O2 (294.08504619999997)


   

5-(3-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(3-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

C18H14O4 (294.0892044)


   

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-nitrophenyl)methyl]-(9CI)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-nitrophenyl)methyl]-(9CI)

C17H14N2O3 (294.10043740000003)


   

Phccc

Phccc

C17H14N2O3 (294.10043740000003)


PHCCC is a Group I mGluR antagonist with an IC50 of 3 μM. PHCCC is a selective positive modulator of mGlu4 receptor. Antiparkinsonian effect[1][2].

   

9,10-Anthracenediol, diacetate

9,10-Anthracenediol, diacetate

C18H14O4 (294.0892044)


   

2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

C17H14N2O3 (294.10043740000003)


   

7-(2-oxopropoxy)-3-phenyl-2H-chromen-2-one

7-(2-oxopropoxy)-3-phenyl-2H-chromen-2-one

C18H14O4 (294.0892044)


   

3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

C17H14N2O3 (294.10043740000003)


   

7-Methoxy-2-phenylimino-1-benzopyran-3-carboxamide

7-Methoxy-2-phenylimino-1-benzopyran-3-carboxamide

C17H14N2O3 (294.10043740000003)


   

[1,1:3,1-Terphenyl]-2,2,4,6-tetraol

[1,1:3,1-Terphenyl]-2,2,4,6-tetraol

C18H14O4 (294.0892044)


   

4-Chloro-6-(4-piperazin-1-YL-1H-pyrazol-5-YL)benzene-1,3-diol

4-Chloro-6-(4-piperazin-1-YL-1H-pyrazol-5-YL)benzene-1,3-diol

C13H15ClN4O2 (294.088348)


   

3211-63-0

acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester

C18H14O4 (294.0892044)


   

(3S,4S,4aR,5R,6R,7R,7aS)-5,6-bis(hydroxymethyl)spiro[4a,6,7,7a-tetrahydro-3H-furo[2,3-b][1,4]dioxine-2,2-oxolane]-3,4,7-triol

(3S,4S,4aR,5R,6R,7R,7aS)-5,6-bis(hydroxymethyl)spiro[4a,6,7,7a-tetrahydro-3H-furo[2,3-b][1,4]dioxine-2,2-oxolane]-3,4,7-triol

C11H18O9 (294.0950778)


   

(E/Z)-AG490

2-Cyano-3-(3,4-dihydroxyphenyl)-N-(benzyl)-2-propenamide

C17H14N2O3 (294.10043740000003)


   

4-Amino-5-(2-amino-4-methylsulfanylbutanoyl)peroxy-5-oxopentanoic acid

4-Amino-5-(2-amino-4-methylsulfanylbutanoyl)peroxy-5-oxopentanoic acid

C10H18N2O6S (294.0885528)


   
   

N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide

N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide

C17H14N2OS (294.0826794)


   

3-(9-carbazolylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione

3-(9-carbazolylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione

C16H14N4S (294.0939124)


   

2-[(2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)thio]acetonitrile

2-[(2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)thio]acetonitrile

C16H14N4S (294.0939124)


   

(5Z)-2-(benzylamino)-5-benzylidene-1,3-thiazol-4-one

(5Z)-2-(benzylamino)-5-benzylidene-1,3-thiazol-4-one

C17H14N2OS (294.0826794)


   

2-[1-(2-Methylphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile

2-[1-(2-Methylphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile

C17H14N2OS (294.0826794)


   

(4R,5S)-4-hydroxy-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-one

(4R,5S)-4-hydroxy-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-one

C11H18O9 (294.0950778)


   

3alpha-Hydroxymethylenetanshinquinone

3alpha-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892044)


   

5,7-Dimethyl-3,4-methylenedioxyflavone

5,7-Dimethyl-3,4-methylenedioxyflavone

C18H14O4 (294.0892044)


   

7-Acetoxy-2-methylisoflavone

7-Acetoxy-2-methylisoflavone

C18H14O4 (294.0892044)


   

gamma-L-Glutamyl-L-methionine sulfoxide

gamma-L-Glutamyl-L-methionine sulfoxide

C10H18N2O6S (294.0885528)


   

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

C18H14O4 (294.0892044)


   
   

3-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid

3-[5-carboxy-4-(carboxymethyl)pyrrolidin-3-yl]pyridine-2-carboxylic acid

C13H14N2O6 (294.0851824)


   

(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl (3s)-3,4-dihydroxy-2-methylidenebutanoate

(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl (3s)-3,4-dihydroxy-2-methylidenebutanoate

C11H18O9 (294.0950778)


   

1,4-dihydroxy-2,5,5-trimethyl-9-thiatetracyclo[6.5.0.0²,¹¹.0³,⁷]tridec-3(7)-ene-6,12-dione

1,4-dihydroxy-2,5,5-trimethyl-9-thiatetracyclo[6.5.0.0²,¹¹.0³,⁷]tridec-3(7)-ene-6,12-dione

C15H18O4S (294.0925748)


   

(12s)-7-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(12s)-7-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C18H14O4 (294.0892044)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (3s)-3,4-dihydroxy-2-methylidenebutanoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (3s)-3,4-dihydroxy-2-methylidenebutanoate

C11H18O9 (294.0950778)


   

(4r)-4-benzyl-4-methoxy-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

(4r)-4-benzyl-4-methoxy-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

C18H14O4 (294.0892044)


   

{[3-(chloromethylidene)-2h-1-benzoxepin-7-yl]methoxy}trimethylsilane

{[3-(chloromethylidene)-2h-1-benzoxepin-7-yl]methoxy}trimethylsilane

C15H19ClO2Si (294.08427839999996)