Exact Mass: 303.0154

Exact Mass Matches: 303.0154

Found 148 metabolites which its exact mass value is equals to given mass value 303.0154, 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)


   

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

   

2-Amino-4,8-naphthalenedisulfonic acid

3-Aminonaphthalene-1,5-disulphonic acid

C10H9NO6S2 (302.9871)


   

7-Amino-1,3-naphthalenedisulfonic acid

Monopotassium 7-amino-1,3-naphthalenedisulfonic acid

C10H9NO6S2 (302.9871)


   

(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.

   
   

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.

   
   

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].

   
   

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

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

C15H14BrNO (303.0259)


   

4-chloro-N-(2,5-difluorophenyl)benzenesulfonamide

4-chloro-N-(2,5-difluorophenyl)benzenesulfonamide

C12H8ClF2NO2S (302.9932)


   

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

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

C12H15BrFNO2 (303.027)


   

1,6-Naphthalenedisulfonicacid, 4-amino-

1,6-Naphthalenedisulfonicacid, 4-amino-

C10H9NO6S2 (302.9871)


   

1-(4-bromophenylsulfonyl)piperidine

1-(4-bromophenylsulfonyl)piperidine

C11H14BrNO2S (302.9929)


   

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)


   

2,3-DICHLORO-4-[2-(4-NITROPHENYL)HYDRAZONO]BUT-2-ENOIC ACID

2,3-DICHLORO-4-[2-(4-NITROPHENYL)HYDRAZONO]BUT-2-ENOIC ACID

C10H7Cl2N3O4 (302.9814)


   

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)


   

4-aminonaphthalene-1,7-disulphonic acid

4-aminonaphthalene-1,7-disulphonic acid

C10H9NO6S2 (302.9871)


   

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)


   

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-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)


   

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

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

C12H15BrFNO2 (303.027)


   

2-(4-BROMOMETHYL-PHENYL)-BENZOTHIAZOLE

2-(4-BROMOMETHYL-PHENYL)-BENZOTHIAZOLE

C14H10BrNS (302.9717)


   

8-Amino-1,6-naphthalenedisulfonic acid

8-Amino-1,6-naphthalenedisulfonic acid

C10H9NO6S2 (302.9871)


   

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)


   

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)


   

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)


   

2-BROMO-4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID, ETHYL ESTER

2-BROMO-4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID, ETHYL ESTER

C11H14BrNO2S (302.9929)


   

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

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

C13H10BrN3O (303.0007)


   

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

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

C14H9NO7 (303.0379)


   

n-(phenylseleno)phthalimide

n-(phenylseleno)phthalimide

C14H9NO2Se (302.9798)


   

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)


   

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-[(4-Bromobenzyl)sulfonyl]pyrrolidine

1-[(4-Bromobenzyl)sulfonyl]pyrrolidine

C11H14BrNO2S (302.9929)


   

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)


   

7-Amino-1,3-naphthalenedisulfonic acid

7-Amino-1,3-naphthalenedisulfonic acid

C10H9NO6S2 (302.9871)


   

3-Iodo-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

3-Iodo-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C8H10IN5 (302.9981)


   

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)


   

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)


   

1-(3-BROMO-4-METHYLPHENYLSULFONYL)PYRROLIDINE

1-(3-BROMO-4-METHYLPHENYLSULFONYL)PYRROLIDINE

C11H14BrNO2S (302.9929)


   

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)


   

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

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

C16H11Cl2NO (303.0218)


   

6-iodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

6-iodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

C10H10INO2 (302.9756)


   

7-iodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

7-iodo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

C10H10INO2 (302.9756)


   

Methyl (4-bromo-2-methyl-6-nitrophenoxy)acetate

Methyl (4-bromo-2-methyl-6-nitrophenoxy)acetate

C10H10BrNO5 (302.9742)


   

prop-2-enyl 2-amino-5-iodobenzoate

prop-2-enyl 2-amino-5-iodobenzoate

C10H10INO2 (302.9756)


   

2-Naphthylamine-5,7-disulfonic acid

2-Naphthylamine-5,7-disulfonic acid

C10H9NO6S2 (302.9871)


   

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)


   

2,6-dichlorophenol-indo-o-cresol sodium salt

2,6-dichlorophenol-indo-o-cresol sodium salt

C13H8Cl2NNaO2 (302.983)


   

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)


   

1-[(2,2,2-TRICHLOROETHOXY)CARBONYL]-PIPERIDINE-2-CARBOXYLIC ACID

1-[(2,2,2-TRICHLOROETHOXY)CARBONYL]-PIPERIDINE-2-CARBOXYLIC ACID

C9H12Cl3NO4 (302.9832)


   

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)


   

4-(4-broMo-3-(hydroxyMethyl)phenoxy)benzonitrile

4-(4-broMo-3-(hydroxyMethyl)phenoxy)benzonitrile

C14H10BrNO2 (302.9895)


   

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)


   

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)


   

1-((3-Bromo-5-methylphenyl)sulfonyl)pyrrolidine

1-((3-Bromo-5-methylphenyl)sulfonyl)pyrrolidine

C11H14BrNO2S (302.9929)


   

1-(3-BROMOPHENYLSULFONYL)PIPERIDINE

1-(3-BROMOPHENYLSULFONYL)PIPERIDINE

C11H14BrNO2S (302.9929)


   

2-Naphthylamine-1,5-disulfonic acid

2-Naphthylamine-1,5-disulfonic acid

C10H9NO6S2 (302.9871)


   

tert-butyl N-(5-bromo-4-cyano-1,3-thiazol-2-yl)carbamate

tert-butyl N-(5-bromo-4-cyano-1,3-thiazol-2-yl)carbamate

C9H10BrN3O2S (302.9677)


   

2-BROMO-1-(4,5-DIMETHOXY-2-NITRO-PHENYL)ETHANONE

2-BROMO-1-(4,5-DIMETHOXY-2-NITRO-PHENYL)ETHANONE

C10H10BrNO5 (302.9742)


   

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

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

C15H14BrNO (303.0259)


   

1-((2-Bromophenyl)sulfonyl)piperidine

1-((2-Bromophenyl)sulfonyl)piperidine

C11H14BrNO2S (302.9929)


   

(5-BROMO-2-CHLOROPHENYL)(MORPHOLINO)METHANONE

(5-BROMO-2-CHLOROPHENYL)(MORPHOLINO)METHANONE

C11H11BrClNO2 (302.9662)


   

(4-BROMO-2-CHLOROPHENYL)(MORPHOLINO)METHANONE

(4-BROMO-2-CHLOROPHENYL)(MORPHOLINO)METHANONE

C11H11BrClNO2 (302.9662)


   

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)


   

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)


   

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

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

C14H9NO7 (303.0379)


   

(R)-3,5-bisphosphonatomevalonate(5-)

(R)-3,5-bisphosphonatomevalonate(5-)

C6H9O10P2-5 (302.9671)


   

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)


   

(+)-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)


   

3-[5-(azaniumylmethyl)-2-bromo-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate

3-[5-(azaniumylmethyl)-2-bromo-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate

C10H12BrN2O4- (302.998)


   

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)


   

2-[5-[(3-Chlorophenyl)thio]-2-thiophenyl]pyridine

2-[5-[(3-Chlorophenyl)thio]-2-thiophenyl]pyridine

C15H10ClNS2 (302.9943)


   

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

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

C15H14BrNO (303.0259)


   

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)


   

(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)


   

(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)


   

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)


   

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)


   

{4-[2-(methylsulfanyl)-1,3-thiazol-5-yl]phenyl}oxidanesulfonic acid

{4-[2-(methylsulfanyl)-1,3-thiazol-5-yl]phenyl}oxidanesulfonic acid

C10H9NO4S3 (302.9694)


   

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

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

C15H13NO4S (303.0565)