Exact Mass: 303.0483

Exact Mass Matches: 303.0483

Found 212 metabolites which its exact mass value is equals to given mass value 303.0483, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

triallate

N,N-bis(propan-2-yl)[(2,3,3-trichloroprop-2-en-1-yl)sulfanyl]formamide

C10H16Cl3NOS (303.0018)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3725 CONFIDENCE standard compound; INTERNAL_ID 2627 CONFIDENCE standard compound; INTERNAL_ID 8488 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

NORFLURAZON

NORFLURAZON

C12H9ClF3N3O (303.0386)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4060; ORIGINAL_PRECURSOR_SCAN_NO 4056 ORIGINAL_ACQUISITION_NO 4060; CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4056 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4018; ORIGINAL_PRECURSOR_SCAN_NO 4016 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8632; ORIGINAL_PRECURSOR_SCAN_NO 8629 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4018; ORIGINAL_PRECURSOR_SCAN_NO 4016 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8613; ORIGINAL_PRECURSOR_SCAN_NO 8609 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4026; ORIGINAL_PRECURSOR_SCAN_NO 4022 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8558; ORIGINAL_PRECURSOR_SCAN_NO 8555 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8639; ORIGINAL_PRECURSOR_SCAN_NO 8637 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4017; ORIGINAL_PRECURSOR_SCAN_NO 4015 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4023; ORIGINAL_PRECURSOR_SCAN_NO 4018 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8625; ORIGINAL_PRECURSOR_SCAN_NO 8623 CONFIDENCE standard compound; INTERNAL_ID 206; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8604; ORIGINAL_PRECURSOR_SCAN_NO 8602

   

Delphinidin

3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium

[C15H11O7]+ (303.0505)


Delphinidin, also known as delphinidin chloride (CAS: 528-53-0), belongs to the class of organic compounds known as 7-hydroxyflavonoids. These are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. Thus, delphinidin is considered to be a flavonoid lipid molecule. Delphinidin is found, on average, in the highest concentration within a few different foods, such as bilberries, cowpea, and blackcurrants, and in a lower concentration in common beans, common pea, and wheats. Delphinidin has also been detected, but not quantified in, several different foods, such as Brussel sprouts, fruits, horseradish tree, pepper (C. pubescens), and macadamia nuts. This could make delphinidin a potential biomarker for the consumption of these foods. Delphinidin is an anthocyanin and a primary plant pigment. Delphinidin gives blue hues to flowers like violas and delphiniums. It also gives the blue-red colour of the grape that produces Cabernet Sauvignon, and can be found in cranberries (Wikipedia). BioTransformer predicts that delphinidin is a product of 5,7-dihydroxy-3-{oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium metabolism via a glycoside-hydrolysis reaction occurring in human gut microbiota and catalyzed by an EC.3.2.1.X enzyme (PMID: 30612223). Widespread anthocyanidin found especies in blueberries, raspberries and red table wine. Glycosides also widespread. Delphinidin is found in many foods, some of which are macadamia nut (m. tetraphylla), oval-leaf huckleberry, napa cabbage, and sunburst squash (pattypan squash). 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=13270-61-6 (retrieved 2024-09-18) (CAS RN: 13270-61-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

6-Hydroxycyanidin

6-Hydroxycyanidin

C15H11O7+ (303.0505)


   

Chlorambucil

N,N-Di-2-chloroethyl-gamma-p-aminophenylbutyric acid

C14H19Cl2NO2 (303.0793)


A nitrogen mustard alkylating agent used as antineoplastic agent for the treatment of various malignant and nonmalignant diseases. Although it is less toxic than most other nitrogen mustards, it has been listed as a known carcinogen in the Fourth Annual Report on Carcinogens (NTP 85-002, 1985). (Merck Index, 11th ed) L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AA - Nitrogen mustard analogues D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

   

Gynocardin

2-Cyclopentene-1-carbonitrile, 1-(beta-D-glucopyranosyloxy)-4,5-dihydroxy-,(1alpha,4alpha,5beta)-

C12H17NO8 (303.0954)


Glucoside from Pangium edule (football fruit). Gynocardin is found in rowal and fruits. Gynocardin is found in fruits. Glucoside from Pangium edule (football fruit

   

Nedaplatin

Nedaplatin

C2H8N2O3Pt (303.0183)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent > C1450 - Platinum Compound D000970 - Antineoplastic Agents Same as: D01416

   

2-(((3,5-Dichlorophenyl)carbamoyl)oxy)-2-methyl-3-butenoic acid

2-{[(3,5-dichlorophenyl)-C-hydroxycarbonimidoyl]oxy}-2-methylbut-3-enoic acid

C12H11Cl2NO4 (303.0065)


   
   

Cyanofenphos

O-4-Cyanophenyl O-ethyl phenylphosphonothioic acid

C15H14NO2PS (303.0483)


   

Clofarabine

(2R,3R,4S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

C10H11ClFN5O3 (303.0534)


Clofarabine is a purine nucleoside antimetabolite that is being studied in the treatment of cancer. It is marketed in the U.S. and Canada as Clolar. In Europe and Australia/New Zealand the product is marketed under the name Evoltra. Clofarabine is used in paediatrics to treat a type of leukaemia called relapsed or refractory acute lymphoblastic leukaemia (ALL), only after at least two other types of treatment have failed. It is not known if the drug extends life expectancy. Some investigations of effectiveness in cases of acute myeloid leukaemia (AML) and juvenile myelomonocytic leukaemia (JMML) have been carried out. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BB - Purine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Clofarabine, a nucleoside analogue for research of cancer, is a potent inhibitor of ribonucleotide reductase (IC50=65 nM) by binding to the allosteric site on the regulatory subunit[1].

   

(2R)-1-(4-Iodophenyl)-N-propan-2-ylpropan-2-amine

N-Isopropyl-p-iodoamphetamine (I123) hydrochloride

C12H18IN (303.0484)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals

   

Leflutrozole

4-[(4-cyanophenyl)(fluoro)(1H-1,2,4-triazol-1-yl)methyl]benzonitrile

C17H10FN5 (303.092)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist

   

Hpmpa

({[1-(6-amino-9H-purin-9-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid

C9H14N5O5P (303.0733)


   

M1G-dR

3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,10H-pyrimido[1,2-a]purin-10-one

C13H13N5O4 (303.0967)


   

Pyrimidopurinone

1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H,10H-pyrimido[1,2-a]purin-10-one

C13H13N5O4 (303.0967)


   

Resorufin benzyl ether

7-(benzyloxy)-3H-phenoxazin-3-one

C19H13NO3 (303.0895)


   

(2S)-dihydrotricetin

5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-olic acid

C15H11O7 (303.0505)


(2s)-dihydrotricetin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (2s)-dihydrotricetin can be found in a number of food items such as towel gourd, roman camomile, asian pear, and cornmint, which makes (2s)-dihydrotricetin a potential biomarker for the consumption of these food products.

   

5,8-dimethoxymaculine

5,8-dimethoxymaculine

C15H13NO6 (303.0743)


   
   

5-Methyl-6-hydroxyluteolinidin

6,7,3,4-Tetrahydroxy-5-methoxy-flavylium

C16H15O6 (303.0869)


   

(1R,2R,3R,4R)-Suberin A

(1R,2R,3R,4R)-Suberin A

C12H17NO8 (303.0954)


   

6-Hydroxycyanidin

3,5,6,7-Tetrahydroxy-2-(3,4-dihydroxyphenyl)-flavylium&

C15H11O7 (303.0505)


   

Delphinidin

3,3,4,5,5,7-Hexahydroxyflavylium

C15H11O7 (303.0505)


An anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at the 3-, 5- and 7-positions and a 3,4,5-trihydroxyphenyl group at the 2-position. It is a plant pigment responsible for the colours of the plants of the genera Viola and Delphinium.

   

4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide

4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide

C16H14ClNO3 (303.0662)


   

Maybridge1_000267

Maybridge1_000267

C14H13N3O3S (303.0678)


   

M1dG

M1dG

C13H13N5O4 (303.0967)


consensus spectrum

   

Metazachlor BH479-12

Metazachlor BH479-12

C14H13N3O5 (303.0855)


CONFIDENCE standard compound; INTERNAL_ID 2560

   

5-beta-D-glucopyranosyloxy-4-methoxy-1-methyl-2-pyridone|ar-acalyphidone

5-beta-D-glucopyranosyloxy-4-methoxy-1-methyl-2-pyridone|ar-acalyphidone

C12H17NO8 (303.0954)


   

2-((2,4-Dihydroxybenzoyl)amino)-4-methoxybenzoic acid

2-((2,4-Dihydroxybenzoyl)amino)-4-methoxybenzoic acid

C15H13NO6 (303.0743)


   

2-thio-5-((methylamino)methyl)uridine|2-thio-5-<(methylamino)methyl>uridine|5-methylaminomethyl-2-thio-uridine|5-Methylaminomethyl-2-thiouridin|5-methylaminomethyl-2-thiouridine

2-thio-5-((methylamino)methyl)uridine|2-thio-5-<(methylamino)methyl>uridine|5-methylaminomethyl-2-thio-uridine|5-Methylaminomethyl-2-thiouridin|5-methylaminomethyl-2-thiouridine

C11H17N3O5S (303.0889)


   
   
   

N-beta-D-glucopyranosyl-3-chloro-4-methylaniline

N-beta-D-glucopyranosyl-3-chloro-4-methylaniline

C13H18ClNO5 (303.0873)


   
   

Clofarabine

Clofarabine

C10H11ClFN5O3 (303.0534)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BB - Purine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Clofarabine, a nucleoside analogue for research of cancer, is a potent inhibitor of ribonucleotide reductase (IC50=65 nM) by binding to the allosteric site on the regulatory subunit[1].

   
   

Pangamic Acid Sodium

Pangamic Acid Sodium

C10H18NNaO8 (303.093)


   

1,N2-Malondialdehyde-deoxyguanosine

1,N2-Malondialdehyde-deoxyguanosine

C13H13N5O4 (303.0967)


   

5-Methyl-6-hydroxyluteolinidin

6,7,3,4-Tetrahydroxy-5-methoxy-flavylium

C16H15O6+ (303.0869)


   

3-bromo-N-(2-phenylethyl)benzamide

3-bromo-N-(2-phenylethyl)benzamide

C15H14BrNO (303.0259)


   

[(3-BROMO-4-FLUOROPHENYL)METHYL]-CARBAMIC ACID TERT-BUTYL ESTER

[(3-BROMO-4-FLUOROPHENYL)METHYL]-CARBAMIC ACID TERT-BUTYL ESTER

C12H15BrFNO2 (303.027)


   

4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid

4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid

C15H13NO6 (303.0743)


   

tert-Butyl 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-7-carboxylate

tert-Butyl 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-7-carboxylate

C12H15Cl2N3O2 (303.0541)


   

4-(4-IODOBENZYL)MORPHOLINE

4-(4-IODOBENZYL)MORPHOLINE

C11H14INO (303.012)


   

1,4-DICHLOROBENZYL-1,2,4-TRIAZOLE

1,4-DICHLOROBENZYL-1,2,4-TRIAZOLE

C15H11Cl2N3 (303.033)


   

4-Nitrothalidomide

4-Nitrothalidomide

C13H9N3O6 (303.0491)


   

2,4-dichloro-7-methoxy-3-phenylquinoline

2,4-dichloro-7-methoxy-3-phenylquinoline

C16H11Cl2NO (303.0218)


   

GPNA hydrochloride

GPNA hydrochloride

C11H14ClN3O5 (303.0622)


GPNA hydrochloride is a well known substrate of the enzyme γ-glutamyltransferase (GGT). GPNA hydrochloride is a specific glutamine (Gln) transporter ASCT2 inhibitor. GPNA hydrochloride also inhibit Na+-dependent carriers, such as SNAT family (SNAT1/2/4/5), and the Na+-independent leucine transporters LAT1/2. GPNA reversibly induces apoptosis in A549 cells[1].

   

1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE DIHYDROCHLORIDE

1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE DIHYDROCHLORIDE

C10H14Cl2F3N3 (303.0517)


   

5-Chloro-2,3-diphenyl-1H-indole

5-Chloro-2,3-diphenyl-1H-indole

C20H14ClN (303.0815)


   

3-(4-chlorophenyl)-2-phenyl-1H-indole

3-(4-chlorophenyl)-2-phenyl-1H-indole

C20H14ClN (303.0815)


   

Ethyl 4-acetoxy-8-nitro-2-naphthoate

Ethyl 4-acetoxy-8-nitro-2-naphthoate

C15H13NO6 (303.0743)


   

4-(Benzyloxy)-7-cyano-2-naphthoic acid

4-(Benzyloxy)-7-cyano-2-naphthoic acid

C19H13NO3 (303.0895)


   

tert-butyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

tert-butyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

C12H15Cl2N3O2 (303.0541)


   

Ethyl 4-acetoxy-6-nitro-2-naphthoate

Ethyl 4-acetoxy-6-nitro-2-naphthoate

C15H13NO6 (303.0743)


   

Ethyl 4-acetoxy-5-nitro-2-naphthoate

Ethyl 4-acetoxy-5-nitro-2-naphthoate

C15H13NO6 (303.0743)


   

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

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

C16H14ClNO3 (303.0662)


   

n-(4-bromphenyl)-3-phenylpropanamid

n-(4-bromphenyl)-3-phenylpropanamid

C15H14BrNO (303.0259)


   

(4-Bromophenyl)(4-piperidinyl)methanone hydrochloride (1:1)

(4-Bromophenyl)(4-piperidinyl)methanone hydrochloride (1:1)

C12H15BrClNO (303.0025)


   

2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-BENZOIC ACID

2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-BENZOIC ACID

C12H14ClNO4S (303.0332)


   

3,6-DIMETHOXY-5-NITRO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3,6-DIMETHOXY-5-NITRO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H13NO6 (303.0743)


   

3-AMINO-3-(2-BROMO-4,5-DIMETHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(2-BROMO-4,5-DIMETHOXY-PHENYL)-PROPIONIC ACID

C11H14BrNO4 (303.0106)


   

3-AMINO-3-(3-BROMO-4,5-DIMETHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(3-BROMO-4,5-DIMETHOXY-PHENYL)-PROPIONIC ACID

C11H14BrNO4 (303.0106)


   

(4R,5R)-2-Chloro-3,4-dimethyl-2,5-diphenyl-1-oxa-3-aza-2-silacyclopentane

(4R,5R)-2-Chloro-3,4-dimethyl-2,5-diphenyl-1-oxa-3-aza-2-silacyclopentane

C16H18ClNOSi (303.0846)


   

TERT-BUTYL 4-(BROMOMETHYL)-3-FLUOROPHENYLCARBAMATE

TERT-BUTYL 4-(BROMOMETHYL)-3-FLUOROPHENYLCARBAMATE

C12H15BrFNO2 (303.027)


   

4-(2-AMINOMETHYL-MORPHOLIN-4-YLMETHYL)-BENZONITRILE DIHYDROCHLORIDE

4-(2-AMINOMETHYL-MORPHOLIN-4-YLMETHYL)-BENZONITRILE DIHYDROCHLORIDE

C13H19Cl2N3O (303.0905)


   

1-[(2-chlorophenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(2-chlorophenyl)methylamino]cyclohexane-1-carboxylic acid

C14H19Cl2NO2 (303.0793)


   

1-[(4-chlorophenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(4-chlorophenyl)methylamino]cyclohexane-1-carboxylic acid

C14H19Cl2NO2 (303.0793)


   

1-[(3-chlorophenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(3-chlorophenyl)methylamino]cyclohexane-1-carboxylic acid

C14H19Cl2NO2 (303.0793)


   

N-phenylacetyl-2-(2-chlorophenyl)-D-glycine

N-phenylacetyl-2-(2-chlorophenyl)-D-glycine

C16H14ClNO3 (303.0662)


   

N-BENZYL-2-BROMO-N-METHYLBENZAMIDE

N-BENZYL-2-BROMO-N-METHYLBENZAMIDE

C15H14BrNO (303.0259)


   

1-(tert-Butyl) 2-methyl 4-bromo-1H-pyrrole-1,2-dicarboxylate

1-(tert-Butyl) 2-methyl 4-bromo-1H-pyrrole-1,2-dicarboxylate

C11H14BrNO4 (303.0106)


   

N-BENZYL-4-BROMO-3-METHYLBENZAMIDE

N-BENZYL-4-BROMO-3-METHYLBENZAMIDE

C15H14BrNO (303.0259)


   

Ethyl 4-chloro-6-(trifluoromethyl)-3-quinolinecarboxylate

Ethyl 4-chloro-6-(trifluoromethyl)-3-quinolinecarboxylate

C13H9ClF3NO2 (303.0274)


   

2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-9,10-dioxo-

2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-9,10-dioxo-

C14H9NO5S (303.0201)


   

ETHYL 2-[BENZYLOXYCARBONYLIMINO]-3,3,3-TRIFLUORO-PROPIONATE

ETHYL 2-[BENZYLOXYCARBONYLIMINO]-3,3,3-TRIFLUORO-PROPIONATE

C13H12F3NO4 (303.0718)


   

4-(2-IODOBENZYL)MORPHOLINE

4-(2-IODOBENZYL)MORPHOLINE

C11H14INO (303.012)


   

3-(4-CHLOROPHENYL)-2-(PHENYLSULFONYL)ACRYLONITRILE

3-(4-CHLOROPHENYL)-2-(PHENYLSULFONYL)ACRYLONITRILE

C15H10ClNO2S (303.0121)


   

3-benzyloxy-4-methoxy-6-nitro-benzoic acid

3-benzyloxy-4-methoxy-6-nitro-benzoic acid

C15H13NO6 (303.0743)


   

propionylthiocholine iodide

propionylthiocholine iodide

C8H18INOS (303.0154)


   

Thiazolidine, 2-(2,5-dimethoxyphenyl)-3-(methylsulfonyl)- (9CI)

Thiazolidine, 2-(2,5-dimethoxyphenyl)-3-(methylsulfonyl)- (9CI)

C12H17NO4S2 (303.0599)


   

3-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine

3-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine

C13H10BrN3O (303.0007)


   

3-[([[1-(4-CHLOROPHENYL)ETHYLIDENE]AMINO]OXY)METHYL]BENZOIC ACID

3-[([[1-(4-CHLOROPHENYL)ETHYLIDENE]AMINO]OXY)METHYL]BENZOIC ACID

C16H14ClNO3 (303.0662)


   

7-Hydroxycoumarin-3-carboxylic acid N-succinimidyl ester

7-Hydroxycoumarin-3-carboxylic acid N-succinimidyl ester

C14H9NO7 (303.0379)


   

2-BROMO-N-(2-(PYRROLIDIN-1-YL)ETHYL)THIAZOLE-4-CARBOXAMIDE

2-BROMO-N-(2-(PYRROLIDIN-1-YL)ETHYL)THIAZOLE-4-CARBOXAMIDE

C10H14BrN3OS (303.0041)


   

3-AMINO-3-(5-BROMO-2,4-DIMETHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(5-BROMO-2,4-DIMETHOXY-PHENYL)-PROPIONIC ACID

C11H14BrNO4 (303.0106)


   

trimethyl-[[(2S,5S)-2-methyl-1,3-oxathiolan-5-yl]methyl]azanium,iodide

trimethyl-[[(2S,5S)-2-methyl-1,3-oxathiolan-5-yl]methyl]azanium,iodide

C8H18INOS (303.0154)


   

5-Bromo-1-(1,1-dimethylethyl)-1H-pyrrole-1,2-dicarboxylic acid 2-methyl ester

5-Bromo-1-(1,1-dimethylethyl)-1H-pyrrole-1,2-dicarboxylic acid 2-methyl ester

C11H14BrNO4 (303.0106)


   
   

4-Chloro-7-(trifluoromethyl)-3-quinolinecarboxylic acid ethyl ester

4-Chloro-7-(trifluoromethyl)-3-quinolinecarboxylic acid ethyl ester

C13H9ClF3NO2 (303.0274)


   

Benzyloxyresorufin

Resorufin benzyl ether

C19H13NO3 (303.0895)


   

1H-PYRROLO[2,3-B]PYRIDINE, 5-NITRO-1-(PHENYLSULFONYL)-

1H-PYRROLO[2,3-B]PYRIDINE, 5-NITRO-1-(PHENYLSULFONYL)-

C13H9N3O4S (303.0314)


   

4-Chloro-8-(trifluoromethyl)quinoline-3-carboxylicethylester

4-Chloro-8-(trifluoromethyl)quinoline-3-carboxylicethylester

C13H9ClF3NO2 (303.0274)


   

6-(1,3-Benzothiazol-2-yl)-4-oxo-1,4-dihydro-3-quinolinecarbonitri le

6-(1,3-Benzothiazol-2-yl)-4-oxo-1,4-dihydro-3-quinolinecarbonitri le

C17H9N3OS (303.0466)


   

1-boc-amino-4-carbamimidoyl-2,6-dichloro-benzene

1-boc-amino-4-carbamimidoyl-2,6-dichloro-benzene

C12H15Cl2N3O2 (303.0541)


   

TERT-BUTYL 4-BROMO-2-FLUOROBENZYLCARBAMATE

TERT-BUTYL 4-BROMO-2-FLUOROBENZYLCARBAMATE

C12H15BrFNO2 (303.027)


   

N-(TERT-BUTYL)-3,6,7-TRICHLOROQUINOXALIN-2-AMINE

N-(TERT-BUTYL)-3,6,7-TRICHLOROQUINOXALIN-2-AMINE

C12H12Cl3N3 (303.0097)


   

Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate

Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate

C13H10BF3KNO (303.0445)


   

DIETHYL 4-METHOXY-3-NITROBENZYLPHOSPHONATE

DIETHYL 4-METHOXY-3-NITROBENZYLPHOSPHONATE

C12H18NO6P (303.0872)


   

2-METHYLTHIO-3-SULFOPROPYL-BENZOTHIAZOLE-BETAINE

2-METHYLTHIO-3-SULFOPROPYL-BENZOTHIAZOLE-BETAINE

C11H13NO3S3 (303.0058)


   
   

Vamidothion sulfoxide

Vamidothion sulfoxide

C8H18NO5PS2 (303.0364)


   

Benzyl 3-(chlorosulfonyl)pyrrolidine-1-carboxylate

Benzyl 3-(chlorosulfonyl)pyrrolidine-1-carboxylate

C12H14ClNO4S (303.0332)


   

Phenyl4,5-dimethoxy-2-nitrobenzoate

Phenyl4,5-dimethoxy-2-nitrobenzoate

C15H13NO6 (303.0743)


   

1-(2-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4-METHYLTHIAZOL-5-YL)ETHANONE

1-(2-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4-METHYLTHIAZOL-5-YL)ETHANONE

C13H9F4NOS (303.0341)


   
   

5-Bromo-2-(2-(tert-Butoxy)ethoxy)-3-methoxypyridine

5-Bromo-2-(2-(tert-Butoxy)ethoxy)-3-methoxypyridine

C12H18BrNO3 (303.047)


   

N-(4-Bromobenzyl)cyclohexanamine hydrochloride

N-(4-Bromobenzyl)cyclohexanamine hydrochloride

C13H19BrClN (303.0389)


   

4-(Benzyloxy)-3-methoxy-2-nitrobenzoic acid

4-(Benzyloxy)-3-methoxy-2-nitrobenzoic acid

C15H13NO6 (303.0743)


   

1-(3,4-DICHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE

1-(3,4-DICHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE

C16H11Cl2NO (303.0218)


   

3-Acetylmethyl-1-benzyloxy-2-fluoro-4-nitrobenzene

3-Acetylmethyl-1-benzyloxy-2-fluoro-4-nitrobenzene

C16H14FNO4 (303.0907)


   

2-[(4-chlorobenzoyl)amino]-3-phenylpropanoic acid

2-[(4-chlorobenzoyl)amino]-3-phenylpropanoic acid

C16H14ClNO3 (303.0662)


   

2-(5-CARBOXYFURFURYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDINE

2-(5-CARBOXYFURFURYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDINE

C12H8F3NO3S (303.0177)


   

4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine

4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine

C17H15Cl2N (303.0581)


   

4-(2-chlorophenyl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylic acid

4-(2-chlorophenyl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylic acid

C15H10ClNO4 (303.0298)


   

N-benzyl-2-(4-bromophenyl)acetamide

N-benzyl-2-(4-bromophenyl)acetamide

C15H14BrNO (303.0259)


   

d-(-)-a-4-hydroxyphenylglycine dane salt methyl potassium

d-(-)-a-4-hydroxyphenylglycine dane salt methyl potassium

C13H14KNO5 (303.0509)


   

4-[(DIPROPYLAMINO)SULFONYL]BENZENE-1-CARBONYL CHLORIDE

4-[(DIPROPYLAMINO)SULFONYL]BENZENE-1-CARBONYL CHLORIDE

C13H18ClNO3S (303.0696)


   

1-[2-(4-Bromo-2-chlorophenoxy)ethyl]pyrrolidine

1-[2-(4-Bromo-2-chlorophenoxy)ethyl]pyrrolidine

C12H15BrClNO (303.0025)


   

4-[2-(4-Bromo-2-fluorophenoxy)ethyl]morpholine

4-[2-(4-Bromo-2-fluorophenoxy)ethyl]morpholine

C12H15BrFNO2 (303.027)


   

(2E)-3-[3-(Phenylsulfamoyl)phenyl]acrylic acid

(2E)-3-[3-(Phenylsulfamoyl)phenyl]acrylic acid

C15H13NO4S (303.0565)


   

3-Deoxy-3-fluoro-2-chloroadenosine

3-Deoxy-3-fluoro-2-chloroadenosine

C10H11ClFN5O3 (303.0534)


   

4-[3,5-bis(trifluoromethyl)phenyl]-3-thiosemicarbazide

4-[3,5-bis(trifluoromethyl)phenyl]-3-thiosemicarbazide

C9H7F6N3S (303.0265)


   
   

4-[(3-iodophenyl)methyl]morpholine

4-[(3-iodophenyl)methyl]morpholine

C11H14INO (303.012)


   

methyl 1-(3-benzoylthioureido)-1H-pyrrole-2-carboxylate

methyl 1-(3-benzoylthioureido)-1H-pyrrole-2-carboxylate

C14H13N3O3S (303.0678)


   

8-chloro-3-(phenylsulfonyl)quinoline

8-chloro-3-(phenylsulfonyl)quinoline

C15H10ClNO2S (303.0121)


   

2-Bromo-N-(3,4-dimethylphenyl)benzamide

2-Bromo-N-(3,4-dimethylphenyl)benzamide

C15H14BrNO (303.0259)


   

ETHYL 2-ISOTHIOCYANATO-5-METHYL-4-PHENYLTHIOPHENE-3-CARBOXYLATE

ETHYL 2-ISOTHIOCYANATO-5-METHYL-4-PHENYLTHIOPHENE-3-CARBOXYLATE

C15H13NO2S2 (303.0388)


   

Benzonitrile,4-[(2-amino-5-bromo-6-methyl-4-pyrimidinyl)amino]-

Benzonitrile,4-[(2-amino-5-bromo-6-methyl-4-pyrimidinyl)amino]-

C12H10BrN5 (303.012)


   

Benzenemethanamine,N-(2-bromoethyl)-N- (phenylmethyl)-

Benzenemethanamine,N-(2-bromoethyl)-N- (phenylmethyl)-

C16H18BrN (303.0623)


   

7,7-dimethyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydrochromene-2,5-dione

7,7-dimethyl-3-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydrochromene-2,5-dione

C16H17NO3S (303.0929)


   

n-hydroxy-4-(4-methoxyphenoxy)-3-nitrobenzenecarboximidamide

n-hydroxy-4-(4-methoxyphenoxy)-3-nitrobenzenecarboximidamide

C14H13N3O5 (303.0855)


   

benzyl N-(1-chloro-2-oxo-2-phenylethyl)carbamate

benzyl N-(1-chloro-2-oxo-2-phenylethyl)carbamate

C16H14ClNO3 (303.0662)


   

2-BROMO-N-(2,6-DIMETHYLPHENYL)BENZAMIDE

2-BROMO-N-(2,6-DIMETHYLPHENYL)BENZAMIDE

C15H14BrNO (303.0259)


   

Iofetamine (123I)

Iofetamine (123I)

C12H18IN (303.0484)


V - Various > V09 - Diagnostic radiopharmaceuticals > V09A - Central nervous system > V09AB - Iodine (123i) compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals C1446 - Radiopharmaceutical Compound

   

Glyclopyramide

Glyclopyramide

C11H14ClN3O3S (303.0444)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent

   

Flubrobenguane F18

Flubrobenguane F18

C11H15BrFN3O (303.0382)


C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

2-[(5-Formyl-2-methoxybenzyl)thio]nicotinic acid

2-[(5-Formyl-2-methoxybenzyl)thio]nicotinic acid

C15H13NO4S (303.0565)


   

5-[hydroxy-(4-nitrophenoxy)phosphoryl]pentanoic Acid

5-[hydroxy-(4-nitrophenoxy)phosphoryl]pentanoic Acid

C11H14NO7P (303.0508)


   

2-Acetylthiopropyltrimethylammonium iodide

2-Acetylthiopropyltrimethylammonium iodide

C8H18INOS (303.0154)


   

2-chloro-N-phenyl-N-[(phenylcarbamoyl)amino]acetamide

2-chloro-N-phenyl-N-[(phenylcarbamoyl)amino]acetamide

C15H14ClN3O2 (303.0774)


   

5-(6-Amino-2-chloro-9-purinyl)-4-fluoro-2-(hydroxymethyl)-3-oxolanol

5-(6-Amino-2-chloro-9-purinyl)-4-fluoro-2-(hydroxymethyl)-3-oxolanol

C10H11ClFN5O3 (303.0534)


   

2-[(4-aminophenyl)sulfanyl]-N-(3-nitrophenyl)acetamide

2-[(4-aminophenyl)sulfanyl]-N-(3-nitrophenyl)acetamide

C14H13N3O3S (303.0678)


   

1-(4-Chloro-3-methoxyphenyl)sulfonylazepane

1-(4-Chloro-3-methoxyphenyl)sulfonylazepane

C13H18ClNO3S (303.0696)


   

N-(3-chloro-4-methylphenyl)-2-(2-formylphenoxy)acetamide

N-(3-chloro-4-methylphenyl)-2-(2-formylphenoxy)acetamide

C16H14ClNO3 (303.0662)


   

2-Chloro-3-pyridinecarboxylic acid [2-(4-ethylphenyl)-2-oxoethyl] ester

2-Chloro-3-pyridinecarboxylic acid [2-(4-ethylphenyl)-2-oxoethyl] ester

C16H14ClNO3 (303.0662)


   

Benzoic acid, 4-(3,4-dihydroxy-5-nitrobenzoyl)-

Benzoic acid, 4-(3,4-dihydroxy-5-nitrobenzoyl)-

C14H9NO7 (303.0379)


   

Sodium pangamate

Sodium pangamate

C10H18NNaO8 (303.093)


   

3,4,5-Pentahydroxyflavanone

3,4,5-Pentahydroxyflavanone

C15H11O7- (303.0505)


   

4-(beta-D-ribofuranosyl)aminobenzene 5-phosphate(2-)

4-(beta-D-ribofuranosyl)aminobenzene 5-phosphate(2-)

C11H14NO7P-2 (303.0508)


   

(+)-Taxifolin(1-)

(+)-Taxifolin(1-)

C15H11O7- (303.0505)


A flavonoid oxoanion that is the conjugate base of (+)-taxifolin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.

   

Eriodictyol dibenzoylmethane tautomer

Eriodictyol dibenzoylmethane tautomer

C15H11O7- (303.0505)


   

(S)-4-(3-acetyl-5-hydroxy-4-oxo-1,4-dihydronapthalen-2-yl)-3-hydroxybutanoate

(S)-4-(3-acetyl-5-hydroxy-4-oxo-1,4-dihydronapthalen-2-yl)-3-hydroxybutanoate

C16H15O6- (303.0869)


   

22-[(1R,3S)-5,9,10-trihydroxy-1-methyl-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]acetate

22-[(1R,3S)-5,9,10-trihydroxy-1-methyl-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]acetate

C16H15O6- (303.0869)


   

2-((1R,3S),-1,9-dihydroxy-1-methyl-10-oxo-3,4,5,10-tetrahydro-1H-benzo[g]isochromen-3-yl)acetate

2-((1R,3S),-1,9-dihydroxy-1-methyl-10-oxo-3,4,5,10-tetrahydro-1H-benzo[g]isochromen-3-yl)acetate

C16H15O6- (303.0869)


   

(+)-Epitaxifolin(1-)

(+)-Epitaxifolin(1-)

C15H11O7- (303.0505)


The conjugate base of (+)-epitaxifolin arising from selective deprotonation of the 7-OH group; major species at pH 7.3.

   

Thymidine 3,5-cyclic monophosphate

Thymidine 3,5-cyclic monophosphate

C10H12N2O7P- (303.0382)


   

7-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-5-olate

7-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-5-olate

C15H11O7- (303.0505)


   

N-(2-hydroxy-5-nitrophenyl)-3-nitrobenzamide

N-(2-hydroxy-5-nitrophenyl)-3-nitrobenzamide

C13H9N3O6 (303.0491)


   

6-Thiophen-2-yl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline

6-Thiophen-2-yl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline

C18H13N3S (303.083)


   

2-(4-Chlorophenyl)-5-(2-oxolanylmethylamino)-4-oxazolecarbonitrile

2-(4-Chlorophenyl)-5-(2-oxolanylmethylamino)-4-oxazolecarbonitrile

C15H14ClN3O2 (303.0774)


   

N-phenyl-2-benzo[g][1]benzothiolecarboxamide

N-phenyl-2-benzo[g][1]benzothiolecarboxamide

C19H13NOS (303.0718)


   

N-[(E)-[2-(Difluoromethoxy)phenyl]methylideneamino]-1,3-benzoxazol-2-amine

N-[(E)-[2-(Difluoromethoxy)phenyl]methylideneamino]-1,3-benzoxazol-2-amine

C15H11F2N3O2 (303.0819)


   

2-bromo-N-(4-ethylphenyl)benzamide

2-bromo-N-(4-ethylphenyl)benzamide

C15H14BrNO (303.0259)


   

2,4-dimethoxy-N-(5-nitro-2-pyridinyl)benzamide

2,4-dimethoxy-N-(5-nitro-2-pyridinyl)benzamide

C14H13N3O5 (303.0855)


   

3-Chloro-4-[(1-ethyl-2-benzimidazolyl)thio]aniline

3-Chloro-4-[(1-ethyl-2-benzimidazolyl)thio]aniline

C15H14ClN3S (303.0597)


   

4-Bromo-6-[[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]methylidene]-1-cyclohexa-2,4-dienone

4-Bromo-6-[[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]methylidene]-1-cyclohexa-2,4-dienone

C11H14BrNO4 (303.0106)


   

2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide

2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide

C12H12F3N3OS (303.0653)


   

4-Acetamidobenzoic acid (2-chlorophenyl)methyl ester

4-Acetamidobenzoic acid (2-chlorophenyl)methyl ester

C16H14ClNO3 (303.0662)


   

(E)-1-(2-furyl)ethylidene-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine

(E)-1-(2-furyl)ethylidene-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine

C14H13N3OS2 (303.05)


   

4-(3,4-Dimethoxyphenyl)-2-thiophen-2-ylthiazole

4-(3,4-Dimethoxyphenyl)-2-thiophen-2-ylthiazole

C15H13NO2S2 (303.0388)


   

2-[(1-methyl-3-indolyl)thio]-N-(2-thiazolyl)acetamide

2-[(1-methyl-3-indolyl)thio]-N-(2-thiazolyl)acetamide

C14H13N3OS2 (303.05)


   

2,4-Dimethyl-6-oxo-3-pyrancarboxylic acid (3-nitrophenyl)methyl ester

2,4-Dimethyl-6-oxo-3-pyrancarboxylic acid (3-nitrophenyl)methyl ester

C15H13NO6 (303.0743)


   

1-(4-Methoxyphenyl)sulfonyl-2-benzimidazolamine

1-(4-Methoxyphenyl)sulfonyl-2-benzimidazolamine

C14H13N3O3S (303.0678)


   

2-[[4-(1-Pyrrolidinylsulfonyl)phenyl]hydrazinylidene]propanedinitrile

2-[[4-(1-Pyrrolidinylsulfonyl)phenyl]hydrazinylidene]propanedinitrile

C13H13N5O2S (303.079)


   

(4S)-2,3-dehydroleucocyanidin

(4S)-2,3-dehydroleucocyanidin

C15H11O7- (303.0505)


   

3-(2-Chloroanilino)-3-methylsulanyl-1-phenylprop-2-en-1-one

3-(2-Chloroanilino)-3-methylsulanyl-1-phenylprop-2-en-1-one

C16H14ClNOS (303.0485)


   

N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide

N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide

C13H13N5O4 (303.0967)


   

griseophenone C(1-)

griseophenone C(1-)

C16H15O6- (303.0869)


   

chlorambucil

chlorambucil

C14H19Cl2NO2 (303.0793)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AA - Nitrogen mustard analogues D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

   

triallate

triallate

C10H16Cl3NOS (303.0018)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

3,3,4,5,5,7-Hexahydroxyflavylium

3,3,4,5,5,7-Hexahydroxyflavylium

C15H11O7+ (303.0505)


   
   

2-(((3,5-Dichlorophenyl)carbamoyl)oxy)-2-methyl-3-butenoic acid

2-(((3,5-Dichlorophenyl)carbamoyl)oxy)-2-methyl-3-butenoic acid

C12H11Cl2NO4 (303.0065)


   

2-Cyclopentene-1-carbonitrile, 1-(beta-D-glucopyranosyloxy)-4,5-dihydroxy-,(1alpha,4alpha,5beta)-

2-Cyclopentene-1-carbonitrile, 1-(beta-D-glucopyranosyloxy)-4,5-dihydroxy-,(1alpha,4alpha,5beta)-

C12H17NO8 (303.0954)


   

6,7,3,4-Tetrahydroxy-5-methoxy-flavylium

6,7,3,4-Tetrahydroxy-5-methoxy-flavylium

C16H15O6+ (303.0869)


   

2,5-dihydroxy-n-[2-hydroxy-4-(methoxycarbonyl)phenyl]benzenecarboximidic acid

2,5-dihydroxy-n-[2-hydroxy-4-(methoxycarbonyl)phenyl]benzenecarboximidic acid

C15H13NO6 (303.0743)


   

8,10,16-trimethoxy-4,12,14-trioxa-2-azatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(16),2,5,7,9,11(15)-hexaene

8,10,16-trimethoxy-4,12,14-trioxa-2-azatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(16),2,5,7,9,11(15)-hexaene

C15H13NO6 (303.0743)


   

(1s,4s,5s)-4,5-dihydroxy-2-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1s,4s,5s)-4,5-dihydroxy-2-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO8 (303.0954)


   

(1s,2s,4r,5s)-4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

(1s,2s,4r,5s)-4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

C12H17NO8 (303.0954)


   

4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

C12H17NO8 (303.0954)


   

methyl 13-chloro-10-hydroxy-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboxylate

methyl 13-chloro-10-hydroxy-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboxylate

C15H10ClNO4 (303.0298)


   

2-{[(2,4-dihydroxyphenyl)(hydroxy)methylidene]amino}-4-methoxybenzoic acid

2-{[(2,4-dihydroxyphenyl)(hydroxy)methylidene]amino}-4-methoxybenzoic acid

C15H13NO6 (303.0743)


   

(2s)-1-{2-amino-2-[carboxymethylthio(carbonoimidyl)]ethyl}-5-oxopiperidine-2-carboxylic acid

(2s)-1-{2-amino-2-[carboxymethylthio(carbonoimidyl)]ethyl}-5-oxopiperidine-2-carboxylic acid

C11H17N3O5S (303.0889)


   

4-methoxy-1-methyl-5-{[(2r,3r,4s,5s,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}pyridin-2-one

4-methoxy-1-methyl-5-{[(2r,3r,4s,5s,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}pyridin-2-one

C12H17NO8 (303.0954)


   

(1r,6r,7s)-2,2'-dihydroxy-1,4-dimethyl-8-thia-3,4-diazaspiro[bicyclo[4.2.0]octane-7,3'-indol]-2-en-5-one

(1r,6r,7s)-2,2'-dihydroxy-1,4-dimethyl-8-thia-3,4-diazaspiro[bicyclo[4.2.0]octane-7,3'-indol]-2-en-5-one

C14H13N3O3S (303.0678)


   

2,2'-dihydroxy-1,4-dimethyl-8-thia-3,4-diazaspiro[bicyclo[4.2.0]octane-7,3'-indol]-2-en-5-one

2,2'-dihydroxy-1,4-dimethyl-8-thia-3,4-diazaspiro[bicyclo[4.2.0]octane-7,3'-indol]-2-en-5-one

C14H13N3O3S (303.0678)


   

methyl 3-[(2-methoxy-2-oxoethyl)sulfanyl]-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanoate

methyl 3-[(2-methoxy-2-oxoethyl)sulfanyl]-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanoate

C12H17NO6S (303.0777)


   

(4ar,7s)-2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-5-methoxy-4a,7-dihydro-1λ⁴-chromen-1-ylium

(4ar,7s)-2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-5-methoxy-4a,7-dihydro-1λ⁴-chromen-1-ylium

[C16H15O6]+ (303.0869)


   

2',8-dihydroxy-4,5-dimethyl-3-thia-5,7-diazaspiro[bicyclo[2.2.2]octane-2,3'-indol]-7-en-6-one

2',8-dihydroxy-4,5-dimethyl-3-thia-5,7-diazaspiro[bicyclo[2.2.2]octane-2,3'-indol]-7-en-6-one

C14H13N3O3S (303.0678)


   

4-methoxy-1-methyl-5-[(3,4,5,6-tetrahydroxyoxan-2-yl)oxy]pyridin-2-one

4-methoxy-1-methyl-5-[(3,4,5,6-tetrahydroxyoxan-2-yl)oxy]pyridin-2-one

C12H17NO8 (303.0954)


   

(1r,2s,3s,5s)-2-hydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-3-carbonitrile

(1r,2s,3s,5s)-2-hydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-3-carbonitrile

C12H17NO8 (303.0954)


   

(2s)-1-[(2s)-2-amino-2-[carboxymethylthio(carbonoimidyl)]ethyl]-5-oxopiperidine-2-carboxylic acid

(2s)-1-[(2s)-2-amino-2-[carboxymethylthio(carbonoimidyl)]ethyl]-5-oxopiperidine-2-carboxylic acid

C11H17N3O5S (303.0889)


   

4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.1.0]hexane-2-carbonitrile

C12H17NO8 (303.0954)


   

(1r,4r,5s)-4,5-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1r,4r,5s)-4,5-dihydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO8 (303.0954)


   

methyl (2s)-3-[(2-methoxy-2-oxoethyl)sulfanyl]-2-[(3r)-3-methyl-2,5-dioxopyrrolidin-1-yl]propanoate

methyl (2s)-3-[(2-methoxy-2-oxoethyl)sulfanyl]-2-[(3r)-3-methyl-2,5-dioxopyrrolidin-1-yl]propanoate

C12H17NO6S (303.0777)


   

1-methyl-4-[2-(4-nitrophenyl)ethenesulfonyl]benzene

1-methyl-4-[2-(4-nitrophenyl)ethenesulfonyl]benzene

C15H13NO4S (303.0565)


   

(1s,2r,4r)-2',8-dihydroxy-4,5-dimethyl-3-thia-5,7-diazaspiro[bicyclo[2.2.2]octane-2,3'-indol]-7-en-6-one

(1s,2r,4r)-2',8-dihydroxy-4,5-dimethyl-3-thia-5,7-diazaspiro[bicyclo[2.2.2]octane-2,3'-indol]-7-en-6-one

C14H13N3O3S (303.0678)


   

(2s)-1-[(2r)-2-amino-2-[carboxymethylthio(carbonoimidyl)]ethyl]-5-oxopiperidine-2-carboxylic acid

(2s)-1-[(2r)-2-amino-2-[carboxymethylthio(carbonoimidyl)]ethyl]-5-oxopiperidine-2-carboxylic acid

C11H17N3O5S (303.0889)


   

1-{2-amino-2-[carboxymethylthio(carbonoimidyl)]ethyl}-5-oxopiperidine-2-carboxylic acid

1-{2-amino-2-[carboxymethylthio(carbonoimidyl)]ethyl}-5-oxopiperidine-2-carboxylic acid

C11H17N3O5S (303.0889)