Exact Mass: 301.0958

Exact Mass Matches: 301.0958

Found 118 metabolites which its exact mass value is equals to given mass value 301.0958, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Flutriafol

Flutriafol

C16H13F2N3O (301.1027)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8532; ORIGINAL_PRECURSOR_SCAN_NO 8531 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4219; ORIGINAL_PRECURSOR_SCAN_NO 4218 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4261; ORIGINAL_PRECURSOR_SCAN_NO 4256 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8445; ORIGINAL_PRECURSOR_SCAN_NO 8442 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4231; ORIGINAL_PRECURSOR_SCAN_NO 4226 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8537; ORIGINAL_PRECURSOR_SCAN_NO 8535 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8471; ORIGINAL_PRECURSOR_SCAN_NO 8469 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8497; ORIGINAL_PRECURSOR_SCAN_NO 8495 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4247; ORIGINAL_PRECURSOR_SCAN_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4238; ORIGINAL_PRECURSOR_SCAN_NO 4235 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4246; ORIGINAL_PRECURSOR_SCAN_NO 4244 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3710

   

Citpressine I

1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C16H15NO5 (301.095)


Citpressine I is found in citrus. Citpressine I is an alkaloid from the root of bark of Citrus depressa (Shekwasha mandarin

   

Citrusinine I

1,5-dihydroxy-3,4-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C16H15NO5 (301.095)


Alkaloid from the root bark of Citrus sinensis variety brasiliensis (navel orange) and Citrus grandis (pummelo). Citrusinine I is found in sweet orange and citrus. Citrusinine I is found in citrus. Citrusinine I is an alkaloid from the root bark of Citrus sinensis var. brasiliensis (navel orange) and Citrus grandis (pummelo

   

gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine

2-Amino-4-{[1-carboxy-2-(5-oxo-2,5-dihydro-1,2-oxazol-2-yl)ethyl]-C-hydroxycarbonimidoyl}butanoate

C11H15N3O7 (301.091)


gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine is found in pulses. gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine is a constituent of Lens culinaris (lentil). Constituent of Lens culinaris (lentil). gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine is found in pulses.

   

Bisulepine

(3-{6,8-dithiatricyclo[8.4.0.0^{3,7}]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene}propyl)dimethylamine

C17H19NS2 (301.0959)


   

Flutriafol

1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol

C16H13F2N3O (301.1027)


   

1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-fluorophenyl)-

1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-fluorophenyl)-

C16H13F2N3O (301.1027)


   

Nanaomycin C

Nanaomycin C

C16H15NO5 (301.095)


   

4-methoxydianthramide B

4-methoxydianthramide B

C16H15NO5 (301.095)


   

Natsucitrine-II

Natsucitrine-II

C16H15NO5 (301.095)


   

5-Hydroxyarborinine

5-Hydroxyarborinine

C16H15NO5 (301.095)


   

14-Methoxyviridicatin

14-Methoxyviridicatin

C16H15NO5 (301.095)


   

dimethachlor ESA

dimethachlor ESA

C13H19NO5S (301.0984)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2,6-dimethylphenyl)(2-methoxyethyl)amino group at position 2. It is a metabolite of the herbicide dimethachlor. CONFIDENCE standard compound; INTERNAL_ID 2555 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2535 EAWAG_UCHEM_ID 2535; CONFIDENCE standard compound

   

Dithiadene

Dithiadene

C17H19NS2 (301.0959)


   

Maybridge1_001504

Maybridge1_001504

C14H15N5OS (301.0997)


   

Di-Me dithioacetal-Lincosamine

Di-Me dithioacetal-Lincosamine

C10H23NO5S2 (301.1018)


   

114340-03-3

114340-03-3

C16H15NO5 (301.095)


   

grandisine I

grandisine I

C16H15NO5 (301.095)


   

grandisine-II

grandisine-II

C16H15NO5 (301.095)


   

renierone

renierone

C16H15NO5 (301.095)


   

SCHEMBL18852647

SCHEMBL18852647

C11H15N3O7 (301.091)


   

(-)-cereoaldomine

(-)-cereoaldomine

C16H15NO5 (301.095)


A natural product found in Coniothyrium cereale.

   

C16H15NO5

C16H15NO5 (301.095)


   

4,9-Anhydrotetrodotoxin

4,9-Anhydrotetrodotoxin

C11H15N3O7 (301.091)


   

CHEBI:69045

CHEBI:69045

C16H15NO5 (301.095)


   

5,6-Dihydro-N-[3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenyl]-2(1H)--pyridinone|N-(3-Methoxy-4,5-methylenedioxycinnamoyl)-Delta3-pyridin-2-one

5,6-Dihydro-N-[3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenyl]-2(1H)--pyridinone|N-(3-Methoxy-4,5-methylenedioxycinnamoyl)-Delta3-pyridin-2-one

C16H15NO5 (301.095)


   

(5,8-dihydro-7-hydroxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl (2Z)-2-methyl-2-butenoate|demethylrenierone|O-Demethylrenierone

(5,8-dihydro-7-hydroxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl (2Z)-2-methyl-2-butenoate|demethylrenierone|O-Demethylrenierone

C16H15NO5 (301.095)


   

Dimethachlor-ESA

2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoethanesulfonic acid

C13H19NO5S (301.0984)


CONFIDENCE standard compound; INTERNAL_ID 2043

   

1,5-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one

NCGC00347817-02!1,5-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one

C16H15NO5 (301.095)


   

p-[N-Propyl-N-(3-hydroxypropyl)sulfamoyl]benzoic acid

p-[N-Propyl-N-(3-hydroxypropyl)sulfamoyl]benzoic acid

C13H19NO5S (301.0984)


   

p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic acid

p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic acid

C13H19NO5S (301.0984)


   

Citpressine I

1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C16H15NO5 (301.095)


   

Citrusinine I

1,5-dihydroxy-3,4-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C16H15NO5 (301.095)


   

g-Glutamyl-b-(isoxazolin-5-on-2-yl)alanine

2-amino-4-{[1-carboxy-2-(5-oxo-2,5-dihydro-1,2-oxazol-2-yl)ethyl]carbamoyl}butanoic acid

C11H15N3O7 (301.091)


   

3-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzoic acid

3-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzoic acid

C16H15NO5 (301.095)


   

1,1,1,3,3,3-HEXAFLUORO-2-(4-(PROPYLAMINO)PHENYL)PROPAN-2-OL

1,1,1,3,3,3-HEXAFLUORO-2-(4-(PROPYLAMINO)PHENYL)PROPAN-2-OL

C12H13F6NO (301.0901)


   

1-[4-(Benzyloxy)-5-methoxy-2-nitrophenyl]ethanone

1-[4-(Benzyloxy)-5-methoxy-2-nitrophenyl]ethanone

C16H15NO5 (301.095)


   

Fluradoline

Fluradoline

C17H16FNOS (301.0937)


   

3-[(3,5-dimethoxybenzoyl)amino]benzoic acid

3-[(3,5-dimethoxybenzoyl)amino]benzoic acid

C16H15NO5 (301.095)


   

(4-cyano-3,5-difluorophenyl) 4-propylbenzoate

(4-cyano-3,5-difluorophenyl) 4-propylbenzoate

C17H13F2NO2 (301.0914)


   

GUANOSINE HYDRATE

GUANOSINE HYDRATE

C10H15N5O6 (301.1022)


   

2-[[(3,5-DIMETHOXYPHENYL)AMINO]CARBONYL]-BENZOIC ACID

2-[[(3,5-DIMETHOXYPHENYL)AMINO]CARBONYL]-BENZOIC ACID

C16H15NO5 (301.095)


   

N-(Butylsulfonyl)-L-tyrosine

N-(Butylsulfonyl)-L-tyrosine

C13H19NO5S (301.0984)


   

Parathion-ethyl-d10

Parathion-ethyl-d10

C10H4D10NO5PS (301.0958)


   

2-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

2-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

C13H19NO5S (301.0984)


   

4-Desmethoxypropoxyl-4-methoxy Rabeprazole

4-Desmethoxypropoxyl-4-methoxy Rabeprazole

C15H15N3O2S (301.0885)


   

Ethyl 2-phenyl-4-(2,2,2-trifluoroethyl)-4,5-dihydrooxazole-4-carboxylate

Ethyl 2-phenyl-4-(2,2,2-trifluoroethyl)-4,5-dihydrooxazole-4-carboxylate

C14H14F3NO3 (301.0926)


   

3-Bromo-1-(triisopropylsilyl)-1H-pyrrole

3-Bromo-1-(triisopropylsilyl)-1H-pyrrole

C13H24BrNSi (301.0861)


   

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-(phenylsulfonyl)-

C15H15N3O2S (301.0885)


   

ethyl N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)carbamate

ethyl N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)carbamate

C14H17ClFNO3 (301.0881)


   

O-BENZOYL-N-(2-CHLOROETHYL)-N-METHYLBENZAMIDE

O-BENZOYL-N-(2-CHLOROETHYL)-N-METHYLBENZAMIDE

C17H16ClNO2 (301.087)


   

4-Chloro-5-[(1-methyl-4-piperidinyl)oxy]-3-quinolinecarbonitrile

4-Chloro-5-[(1-methyl-4-piperidinyl)oxy]-3-quinolinecarbonitrile

C16H16ClN3O (301.0982)


   

1-(5-(BENZYLOXY)-4-METHOXY-2-NITROPHENYL)ETHANONE

1-(5-(BENZYLOXY)-4-METHOXY-2-NITROPHENYL)ETHANONE

C16H15NO5 (301.095)


   

7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinazolin-4-one

7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinazolin-4-one

C15H15N3O2S (301.0885)


   

TRIMETHOXY(3-(4-NITROPHENOXY)PROPYL)SILANE

TRIMETHOXY(3-(4-NITROPHENOXY)PROPYL)SILANE

C12H19NO6Si (301.0982)


   

1-(4-Chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

1-(4-Chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

C17H16ClNO2 (301.087)


   

Methyl 5-amino-2-(2-(methoxycarbonyl)phenoxy)benzoate

Methyl 5-amino-2-(2-(methoxycarbonyl)phenoxy)benzoate

C16H15NO5 (301.095)


   

2-(CBZ-AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID

2-(CBZ-AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID

C16H15NO5 (301.095)


   

TRITYL ISOTHIOCYANATE

TRITYL ISOTHIOCYANATE

C20H15NS (301.0925)


   

(6-methoxyhexyl)trimethylammonium iodide

(6-methoxyhexyl)trimethylammonium iodide

C10H24NO*I (301.0903)


   

Cbz-L-Hpg-OH

Cbz-L-Hpg-OH

C16H15NO5 (301.095)


   

BCX 4430

BCX 4430

C11H16ClN5O3 (301.0942)


   

Benzyl (1-(4-chlorophenyl)cyclopropyl)carbamate

Benzyl (1-(4-chlorophenyl)cyclopropyl)carbamate

C17H16ClNO2 (301.087)


   

Benzyl (1-(3-chlorophenyl)cyclopropyl)carbamate

Benzyl (1-(3-chlorophenyl)cyclopropyl)carbamate

C17H16ClNO2 (301.087)


   

2,3,4-tri-o-acetyl-beta-d-xylopyranosyl azide

2,3,4-tri-o-acetyl-beta-d-xylopyranosyl azide

C11H15N3O7 (301.091)


   

(Triphenylphosphoranylidene)acetonitrile

(Triphenylphosphoranylidene)acetonitrile

C20H16NP (301.102)


   

Ocinaplon

Ocinaplon

C17H11N5O (301.0964)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Ocinaplon (DOV 273547) is a partial GABAA receptor positive allosteric modulator with relatively high efficacy at the α1 subunit[1].

   

1-(4-AMINO-3-TRIFLUOROMETHYL-PHENYL)-ETHANONE

1-(4-AMINO-3-TRIFLUOROMETHYL-PHENYL)-ETHANONE

C13H19NO5S (301.0984)


   

benzyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate

benzyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate

C14H14F3NO3 (301.0926)


   

2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbamoyl)phenyl acetate compound with MethoxyMethane (1:1)

2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbamoyl)phenyl acetate compound with MethoxyMethane (1:1)

C16H15NO5 (301.095)


   

3-THIOPHENECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-(HYDROXYMETHYL)-, ETHYL ESTER

3-THIOPHENECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-(HYDROXYMETHYL)-, ETHYL ESTER

C13H19NO5S (301.0984)


   

Bisulepin

Bisulepin

C17H19NS2 (301.0959)


   

(E)-1-(5-chloro-2-hydroxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one

(E)-1-(5-chloro-2-hydroxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one

C17H16ClNO2 (301.087)


   

(4-Chlorophenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone

(4-Chlorophenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone

C16H16ClN3O (301.0982)


   

4-Nitrophenyl 2-(4-ethylphenoxy)acetate

4-Nitrophenyl 2-(4-ethylphenoxy)acetate

C16H15NO5 (301.095)


   

(+)-Flutriafol

(+)-Flutriafol

C16H13F2N3O (301.1027)


   

(-)-Flutriafol

(-)-Flutriafol

C16H13F2N3O (301.1027)


   

6-[5-(2-Fluorophenyl)-3-pyrazolidinylidene]-4-nitro-1-cyclohexa-2,4-dienone

6-[5-(2-Fluorophenyl)-3-pyrazolidinylidene]-4-nitro-1-cyclohexa-2,4-dienone

C15H12FN3O3 (301.0863)


   

Bisulepine

Bisulepine

C17H19NS2 (301.0959)


   

3-[5-(2-Nitropent-1-En-1-Yl)furan-2-Yl]benzoic Acid

3-[5-(2-Nitropent-1-En-1-Yl)furan-2-Yl]benzoic Acid

C16H15NO5 (301.095)


   

1,5-Dihydroxy-2,3-dimethoxy-10-methyl-9-acridone

1,5-Dihydroxy-2,3-dimethoxy-10-methyl-9-acridone

C16H15NO5 (301.095)


A natural product found in Citropsis articulata.

   

3-Deamino-3-oxonicotianaminium(1-)

3-Deamino-3-oxonicotianaminium(1-)

C12H17N2O7- (301.1036)


   

1-Tert-butyl-3-[(4-methylphenyl)sulfonylamino]thiourea

1-Tert-butyl-3-[(4-methylphenyl)sulfonylamino]thiourea

C12H19N3O2S2 (301.0919)


   

4-(2-furanylmethyl)-3-[(3-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione

4-(2-furanylmethyl)-3-[(3-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione

C15H15N3O2S (301.0885)


   

3-(1,3-dimethyl-4-pyrazolyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

3-(1,3-dimethyl-4-pyrazolyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

C14H15N5OS (301.0997)


   

2-[[[4-(Methylthio)anilino]-oxomethyl]amino]benzamide

2-[[[4-(Methylthio)anilino]-oxomethyl]amino]benzamide

C15H15N3O2S (301.0885)


   

[4-[Oxo(thiophen-2-yl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone

[4-[Oxo(thiophen-2-yl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone

C15H15N3O2S (301.0885)


   

3,3-Dimethyl-1-[4-(trifluoromethoxy)phenyl]piperidine-2,6-dione

3,3-Dimethyl-1-[4-(trifluoromethoxy)phenyl]piperidine-2,6-dione

C14H14F3NO3 (301.0926)


   

5-Carbamoylmethyluridine

5-Carbamoylmethyluridine

C11H15N3O7 (301.091)


   

2-chloro-N-(2,6-dimethylphenyl)-3-oxo-3-phenylpropanamide

2-chloro-N-(2,6-dimethylphenyl)-3-oxo-3-phenylpropanamide

C17H16ClNO2 (301.087)


   

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-isoxazolecarboxamide

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-isoxazolecarboxamide

C15H15N3O2S (301.0885)


   

Acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester

Acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester

C16H15NO5 (301.095)


   

1-[2-[2-[3-(Trifluoromethyl)phenoxy]ethoxy]ethyl]-1,2,4-triazole

1-[2-[2-[3-(Trifluoromethyl)phenoxy]ethoxy]ethyl]-1,2,4-triazole

C13H14F3N3O2 (301.1038)


   

6-(4-methoxyphenyl)-N,3-dimethyl-2-imidazo[2,1-b]thiazolecarboxamide

6-(4-methoxyphenyl)-N,3-dimethyl-2-imidazo[2,1-b]thiazolecarboxamide

C15H15N3O2S (301.0885)


   

3-Ethoxy-6-[4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone

3-Ethoxy-6-[4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone

C15H15N3O2S (301.0885)


   

1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone

1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone

C15H15N3O2S (301.0885)


   

3-ethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide

3-ethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide

C15H15N3O2S (301.0885)


   

1-[(E)-(4-hydroxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

1-[(E)-(4-hydroxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

C15H15N3O2S (301.0885)


   

gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine

gamma-Glutamyl-beta-(isoxazolin-5-on-2-yl)alanine

C11H15N3O7 (301.091)


   

2-hydroxy-3-(2-hydroxyethyl)-8-methoxy-10-methyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione

2-hydroxy-3-(2-hydroxyethyl)-8-methoxy-10-methyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione

C16H15NO5 (301.095)


   

2-{9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl}ethanimidic acid

2-{9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl}ethanimidic acid

C16H15NO5 (301.095)


   

2-[(1s,3r)-9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

2-[(1s,3r)-9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

C16H15NO5 (301.095)


   

(1r,2r,3s,4s,5r,9s,11s,12s,14r)-2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

(1r,2r,3s,4s,5r,9s,11s,12s,14r)-2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

C11H15N3O7 (301.091)


   

2-[(1r,3s)-9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

2-[(1r,3s)-9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

C16H15NO5 (301.095)


   

1-methyl-12-(methylsulfanyl)-3,13,15-triazatetracyclo[10.2.2.0²,¹⁰.0⁴,⁹]hexadeca-2(10),4,6,8,13,15-hexaene-14,16-diol

1-methyl-12-(methylsulfanyl)-3,13,15-triazatetracyclo[10.2.2.0²,¹⁰.0⁴,⁹]hexadeca-2(10),4,6,8,13,15-hexaene-14,16-diol

C15H15N3O2S (301.0885)


   

2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

C11H15N3O7 (301.091)


   

(1r,12s)-1-methyl-12-(methylsulfanyl)-3,13,15-triazatetracyclo[10.2.2.0²,¹⁰.0⁴,⁹]hexadeca-2(10),4,6,8,13,15-hexaene-14,16-diol

(1r,12s)-1-methyl-12-(methylsulfanyl)-3,13,15-triazatetracyclo[10.2.2.0²,¹⁰.0⁴,⁹]hexadeca-2(10),4,6,8,13,15-hexaene-14,16-diol

C15H15N3O2S (301.0885)


   

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H15N3O7 (301.091)


   

(5-hydroxy-6-methyl-7,8-dioxoisoquinolin-1-yl)methyl (2z)-2-methylbut-2-enoate

(5-hydroxy-6-methyl-7,8-dioxoisoquinolin-1-yl)methyl (2z)-2-methylbut-2-enoate

C16H15NO5 (301.095)


   

6,7-dihydroxy-5-imino-2,3,3-trimethyl-4-oxo-2h-naphtho[1,2-b]furan-9-carbaldehyde

6,7-dihydroxy-5-imino-2,3,3-trimethyl-4-oxo-2h-naphtho[1,2-b]furan-9-carbaldehyde

C16H15NO5 (301.095)


   

2-amino-4-{[1-carboxy-2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(5-oxo-1,2-oxazol-2-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H15N3O7 (301.091)


   

2-hydroxy-n-[5-methoxy-2-(methoxycarbonyl)phenyl]benzenecarboximidic acid

2-hydroxy-n-[5-methoxy-2-(methoxycarbonyl)phenyl]benzenecarboximidic acid

C16H15NO5 (301.095)


   

1,3-dihydroxy-5,6-dimethoxy-10-methylacridin-9-one

1,3-dihydroxy-5,6-dimethoxy-10-methylacridin-9-one

C16H15NO5 (301.095)


   

1-hydroxy-3,5,6-trimethoxy-10h-acridin-9-one

1-hydroxy-3,5,6-trimethoxy-10h-acridin-9-one

C16H15NO5 (301.095)


   

1,5-dihydroxy-3,6-dimethoxy-10-methylacridin-9-one

1,5-dihydroxy-3,6-dimethoxy-10-methylacridin-9-one

C16H15NO5 (301.095)


   

(1r,2s,3s,4s,5r,9s,11s,12s,14r)-2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

(1r,2s,3s,4s,5r,9s,11s,12s,14r)-2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

C11H15N3O7 (301.091)


   

(2s)-2-amino-3-[4-(4-hydroxybenzoyloxy)phenyl]propanoic acid

(2s)-2-amino-3-[4-(4-hydroxybenzoyloxy)phenyl]propanoic acid

C16H15NO5 (301.095)


   

(2s,3s,4s,5r,11s,12s)-2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

(2s,3s,4s,5r,11s,12s)-2-(hydroxymethyl)-7-imino-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1³,¹².0⁵,¹¹.0⁵,¹⁴]pentadecane-2,4,12-triol

C11H15N3O7 (301.091)