Exact Mass: 287.9997

Exact Mass Matches: 287.9997

Found 246 metabolites which its exact mass value is equals to given mass value 287.9997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Triclosan

5-Chloro-2-(2,4-dichloro-phenoxy)-phenol

C12H7Cl3O2 (287.9512)


Triclosan is an antibacterial and antifungal agent. It is a polychloro phenoxy phenol. It is widely used as a preservative and antimicrobial agent in personal care products such as soaps, skin creams, toothpaste and deodorants as well as in household items such as plastic chopping boards, sports equipment and shoes. According to the Food and Drug Administration (FDA) at the present time there is no evidence that triclosan in personal care products provides an extra benefit to health beyond its anti-gingivitis effect in toothpaste. The FDA does not recommend changing consumer use of triclosan containing products one way or the other due to currently insufficient safety evidence. Studies by the Environmental Protection Agency (EPA) found triclosan to be an effective antibacterial. Triclosan safety is currently under review by the FDA and Health Canada. Triclosan is only found in individuals that have used or taken this drug. D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AE - Phenol and derivatives D - Dermatologicals > D09 - Medicated dressings > D09A - Medicated dressings > D09AA - Medicated dressings with antiinfectives D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8632 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8246 CONFIDENCE standard compound; EAWAG_UCHEM_ID 168 D009676 - Noxae > D000963 - Antimetabolites D000890 - Anti-Infective Agents C254 - Anti-Infective Agent

   

3-deoxy-D-arabino-heptulosonate-7-phosphate

3-Deoxy-D-arabino-2-heptulosonic acid 7-(dihydrogen phosphoric acid)

C7H13O10P (288.0246)


2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate, also known as 2-dahp or 3-deoxy-arabino-heptulonic acid 7-phosphoric acid, is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate can be found in a number of food items such as prairie turnip, horned melon, bilberry, and biscuit, which makes 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate a potential biomarker for the consumption of these food products. 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).

   

Furamizole

Furamizole; 5-[1-(2-Furanyl)-2-(5-nitro-2-furanyl)ethenyl]-1,3,4-oxadiazol-2-amine; NF 161

C12H8N4O5 (288.0495)


   

2,6-Naphthalenedisulfonic acid

Naphthalene-2,6-disulfonic acid

C10H8O6S2 (287.9762)


   

Terbufos

Phosphorodithioic acid S-((tert-butylthio)methyl) O,O-diethyl ester

C9H21O2PS3 (288.0441)


A carbohydrase and cellulase enzyme prepn. derived from Aspergillus niger is used in the prepn. of starch syrups and dextrose, alcoholic drinks, fruit juices, chocolate syrups, bakery products, liq. coffee, dairy products, cereals and spice and flavour extracts. It is used in fruit and vegetable processing; breaks down cellulosics for production of fermentable sugars. Cellulase is found in garden tomato (variety) and cocoa bean. C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

1,6-Naphthalenedisulfonic acid

1,6-Naphthalene disulfonic Acid

C10H8O6S2 (287.9762)


   

N-Desalkyl flurazepam

7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C15H10ClFN2O (288.0466)


N-Desalkyl flurazepam is a metabolite of flurazepam. Flurazepam (marketed under the brand names Dalmane and Dalmadorm) is a drug which is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It produces a metabolite with a very long half-life (40–250 hours), which may stay in the bloodstream for up to four days. http://www. non-benzodiazepines. org. uk/equivalents. html Flurazepam is therefore unsuitable as a sleeping medication for some individuals due to next day sedation. (Wikipedia)

   

5'-(3',4'-Dihydroxyphenyl)-gamma-valerolactone sulfate

{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid

C11H12O7S (288.0304)


5-(3,4-dihydroxyphenyl)-gamma-valerolactone sulfate is a cocoa metabolite from gut microflora. It is found in urine.

   

5-(3',4'-Dihydroxyphenyl)-γ-valerolactone 4'-sulfate

{2-hydroxy-4-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulphonic acid

C11H12O7S (288.0304)


   

5-(3',5'-Dihydroxyphenyl)-γ-valerolactone sulfate

{3-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulphonic acid

C11H12O7S (288.0304)


   

2-Anthraquinonesulfonic acid

9,10-Dioxo-9,10-dihydroanthracene-2-sulphonic acid

C14H8O5S (288.0092)


   

Ciprofibrate

2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid

C13H14Cl2O3 (288.032)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Ciprofibrate (Win35833) is a potent peroxisome proliferator and increases the phosphorylation level of the PPARalpha[1]. Ciprofibrate acts as an orally active hypolipidaemic agent and can be used for the research of primary hyperlipidaemias[2].

   

Dodecafluoropentane

2H,3H-Perfluoropentane

C5F12 (287.9808)


V - Various > V08 - Contrast media > V08D - Ultrasound contrast media > V08DA - Ultrasound contrast media C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent

   

Pyrido(3,4-d)pyridazine-1,4-dione, 8-amino-5-chloro-2,3-dihydro-7-phenyl-

Pyrido(3,4-d)pyridazine-1,4-dione, 8-amino-5-chloro-2,3-dihydro-7-phenyl-

C13H9ClN4O2 (288.0414)


   

malotilate

1,3-Bis(propan-2-yl) 2-(2H-1,3-dithiol-2-ylidene)propanedioic acid

C12H16O4S2 (288.049)


   

Ritipenem

3-[(C-Hydroxycarbonimidoyloxy)methyl]-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

C10H12N2O6S (288.0416)


   

1-Trichloromethyl-1,2,3,4-tetrahydro-beta-carboline

1-(trichloromethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole

C12H11Cl3N2 (287.9988)


   

Iron(II) lactate trihydrate

λ²-iron(2+) ion bis(2-hydroxypropanoate) trihydrate

C6H16FeO9 (288.0144)


Food supplement

   

4-(5-bromo-1H-indol-3-yl)pyrimidin-2-amine

4-(5-bromo-1H-indol-3-yl)pyrimidin-2-amine

C12H9BrN4 (288.0011)


   
   

Maybridge4_003915

Maybridge4_003915

C12H8N4O3S (288.0317)


   

3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide

3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide

C10H7F3N4O3 (288.047)


   

Ciprofibrate

Ciprofibrate

C13H14Cl2O3 (288.032)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4943; ORIGINAL_PRECURSOR_SCAN_NO 4941 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4958; ORIGINAL_PRECURSOR_SCAN_NO 4954 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4923; ORIGINAL_PRECURSOR_SCAN_NO 4921 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4952; ORIGINAL_PRECURSOR_SCAN_NO 4949 ORIGINAL_ACQUISITION_NO 4951; CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4949 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4951; ORIGINAL_PRECURSOR_SCAN_NO 4949 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4945; ORIGINAL_PRECURSOR_SCAN_NO 4943 Ciprofibrate (Win35833) is a potent peroxisome proliferator and increases the phosphorylation level of the PPARalpha[1]. Ciprofibrate acts as an orally active hypolipidaemic agent and can be used for the research of primary hyperlipidaemias[2].

   
   

7-chloro-N-(2-chlorophenyl)quinolin-4-amine

7-chloro-N-(2-chlorophenyl)quinolin-4-amine

C15H10Cl2N2 (288.0221)


   

Naphthalene-2,7-disulfonic acid

Naphthalene-2,7-disulfonic acid

C10H8O6S2 (287.9762)


   

4,10-Dihydroxy-6-methylfuro[3,4:6,7]naphtho[2,3-d]-1,3-dioxole-5,9-dione

4,10-Dihydroxy-6-methylfuro[3,4:6,7]naphtho[2,3-d]-1,3-dioxole-5,9-dione

C14H8O7 (288.027)


   

afrostyraxthioside B|methylsulfonylmethyl 1-thio-beta-D-glucopyranoside

afrostyraxthioside B|methylsulfonylmethyl 1-thio-beta-D-glucopyranoside

C8H16O7S2 (288.0337)


   

Erodiol

Erodiol

C14H8O7 (288.027)


   

1,5-NAPHTHALENEDISULFONIC ACID

1,5-NAPHTHALENEDISULFONIC ACID

C10H8O6S2 (287.9762)


   

isomeridianin C

isomeridianin C

C12H9BrN4 (288.0011)


   

2-acetoxymethyl-5--bithienyl(2,5)|5-Acetoxymethyl-2--dithienyl-(5,2)|5-acetoxymethyl-5-(3-butene-1-ynyl)-2,2-bithiophene|5-(3-Buten-1-ynyl)-2,2-bithienyl-5-methylacetate|5-Acetoxymethyl-5-but-3-en-1-inyl-<2,2>-bithienyl|5-acetoxymethyl-5-but-3-en-1-ynyl-[2,2]bithiophenyl

2-acetoxymethyl-5--bithienyl(2,5)|5-Acetoxymethyl-2--dithienyl-(5,2)|5-acetoxymethyl-5-(3-butene-1-ynyl)-2,2-bithiophene|5-(3-Buten-1-ynyl)-2,2-bithienyl-5-methylacetate|5-Acetoxymethyl-5-but-3-en-1-inyl-<2,2>-bithienyl|5-acetoxymethyl-5-but-3-en-1-ynyl-[2,2]bithiophenyl

C15H12O2S2 (288.0279)


   

7,8-dihydroxy-3-(3-hydroxy-4-oxo-4H-pyran-2-yl)-2H-chromen-2-one

7,8-dihydroxy-3-(3-hydroxy-4-oxo-4H-pyran-2-yl)-2H-chromen-2-one

C14H8O7 (288.027)


   

DTXSID20720233

DTXSID20720233

C11H12O7S (288.0304)


   

3-deoxy-D-arabino-heptulopyranuronate 7-phosphate

3-deoxy-D-arabino-heptulopyranuronate 7-phosphate

C7H13O10P (288.0246)


   

2,7-Naphthalenedisulfonic acid

Naphthalene-2,7-disulfonic acid

C10H8O6S2 (287.9762)


CONFIDENCE standard compound; INTERNAL_ID 8677 CONFIDENCE standard compound; EAWAG_UCHEM_ID 654

   

Malotilate

Malotilate

C12H16O4S2 (288.049)


C26170 - Protective Agent > C2081 - Hepatoprotective Agent Malotilate (NKK 105), an orally active hepatotropic agent and an anti-fibrotic substance, selectively inhibits the 5-lipoxygenase (5-LOX) (IC50=4.7 μM). Malotilate prevents the development of hepatocytic injury in alcohol-pyrazole hepatitis by decreasing hepatic acetaldehyde levels and preventing the retention of transferrin in the hepatocytes[1][2].

   

Norfludiazepam

N-Desalkylflurazepam

C15H10ClFN2O (288.0466)


CONFIDENCE standard compound; INTERNAL_ID 2286

   

N-Desalkylflurazepam

N-1-Desalkylflurazepam

C15H10ClFN2O (288.0466)


   

5-(3,4-Dihydroxyphenyl)-gamma-valerolactone sulfate

{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid

C11H12O7S (288.0304)


   

(5-(but-3-en-1-yn-1-yl)-[2,2-bithiophen]-5-yl)methyl acetate

(5-(but-3-en-1-yn-1-yl)-[2,2-bithiophen]-5-yl)methyl acetate

C15H12O2S2 (288.0279)


   

4(1H)-Quinazolinone,3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-

4(1H)-Quinazolinone,3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-

C14H9ClN2OS (288.0124)


   

4-(4-CHLORO-PHENYL)-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL

4-(4-CHLORO-PHENYL)-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL

C13H9ClN4S (288.0236)


   

2-bromo-1-dibenzo[b,d]furan-2-ylethanone

2-bromo-1-dibenzo[b,d]furan-2-ylethanone

C14H9BrO2 (287.9786)


   

SODIUM 2-DIBENZOFURANSULPHONATE HYDRATE

SODIUM 2-DIBENZOFURANSULPHONATE HYDRATE

C12H9NaO5S (288.0068)


   

ethyl 2-bromo-2-fluoro-3-oxo-3-phenylpropanoate

ethyl 2-bromo-2-fluoro-3-oxo-3-phenylpropanoate

C11H10BrFO3 (287.9797)


   

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiopheneca rboxamide

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiopheneca rboxamide

C14H12N2OS2 (288.0391)


   

4-Bromothiophene-3-boronic acid pinacol ester

4-Bromothiophene-3-boronic acid pinacol ester

C10H14BBrO2S (287.9991)


   

5-chloro-3-[[ethoxy(methyl)phosphoryl]methyl]-1-benzothiophene

5-chloro-3-[[ethoxy(methyl)phosphoryl]methyl]-1-benzothiophene

C12H14ClO2PS (288.0141)


   

2-(4-chlorophenyl)-5,7-dihydroxychromen-4-one

2-(4-chlorophenyl)-5,7-dihydroxychromen-4-one

C15H9ClO4 (288.0189)


   

phenyl N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate

phenyl N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate

C11H7F3N2O2S (288.018)


   

Methyl 4-bromo-7-methoxybenzo[d][1,3]dioxole-5-carboxylate

Methyl 4-bromo-7-methoxybenzo[d][1,3]dioxole-5-carboxylate

C10H9BrO5 (287.9633)


   

3,5-BIS(TRIFLUOROMETHYL)MANDELIC ACID

3,5-BIS(TRIFLUOROMETHYL)MANDELIC ACID

C10H6F6O3 (288.0221)


   

3-(2-Bromo-4,5-dimethoxyphenyl)propanoic acid

3-(2-Bromo-4,5-dimethoxyphenyl)propanoic acid

C11H13BrO4 (287.9997)


   

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA

C9H6F6N2S (288.0156)


   

2-phenyl-3H-isoindol-1-imine,hydrobromide

2-phenyl-3H-isoindol-1-imine,hydrobromide

C14H13BrN2 (288.0262)


   

5-chloro-2-(2,4-dichlorophenoxy)phenol

5-chloro-2-(2,4-dichlorophenoxy)phenol

C12H7Cl3O2 (287.9512)


   

2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-

2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-

C12H9BrN4 (288.0011)


   

OCTAFLUOROADIPAMIDE

OCTAFLUOROADIPAMIDE

C6H4F8N2O2 (288.0145)


   

3,5-Dichloro-4-hydroxyphenylboronic acid pinacol ester

3,5-Dichloro-4-hydroxyphenylboronic acid pinacol ester

C12H15BCl2O3 (288.0491)


   

N-(4-BROMOPHENYL)BENZO[D]OXAZOL-2-AMINE

N-(4-BROMOPHENYL)BENZO[D]OXAZOL-2-AMINE

C13H9BrN2O (287.9898)


   

Pentafluorophenyltrimethoxysilane

Pentafluorophenyltrimethoxysilane

C9H9F5O3Si (288.0241)


   

3-BROMO-3-PHENYLPROPIOPHENONE

3-BROMO-3-PHENYLPROPIOPHENONE

C15H13BrO (288.015)


   

3-((4-CHLOROPHENYL)SULFONYL)-4-ETHOXYBUT-3-EN-2-ONE

3-((4-CHLOROPHENYL)SULFONYL)-4-ETHOXYBUT-3-EN-2-ONE

C12H13ClO4S (288.0223)


   

(1S 4S)-(-)-2-(4-CHLOROPHENYL)-2 5-DIAZ&

(1S 4S)-(-)-2-(4-CHLOROPHENYL)-2 5-DIAZ&

C11H14BrClN2 (288.0029)


   

4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride

4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride

C11H10Cl2N2O3 (288.0068)


   

1-(4-Iodophenyl)piperazine

1-(4-Iodophenyl)piperazine

C10H13IN2 (288.0123)


   

3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone

3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone

C11H10Cl2N2O3 (288.0068)


   

2-Iodo-1,3-diisopropylbenzene

2-Iodo-1,3-diisopropylbenzene

C12H17I (288.0375)


   

Ethyl (2-bromo-5-fluorobenzoyl)acetate

Ethyl (2-bromo-5-fluorobenzoyl)acetate

C11H10BrFO3 (287.9797)


   

Ethyl (5-bromo-2-fluorobenzoyl)acetate

Ethyl (5-bromo-2-fluorobenzoyl)acetate

C11H10BrFO3 (287.9797)


   

Ethyl 3-(3-bromo-5-fluorophenyl)-3-oxopropanoate

Ethyl 3-(3-bromo-5-fluorophenyl)-3-oxopropanoate

C11H10BrFO3 (287.9797)


   

3-Bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

3-Bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

C12H9BrN4 (288.0011)


   

2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9ClN4S (288.0236)


   

1-Benzyl-2-(bromodifluoromethyl)-4,5-dihydro-1H-imidazole

1-Benzyl-2-(bromodifluoromethyl)-4,5-dihydro-1H-imidazole

C11H11BrF2N2 (288.0074)


   

6-iodo-1-hexanol acetate

6-iodo-1-hexanol acetate

C8H17IO3 (288.0222)


   
   

5-bromo-2-hydroxy-3-nitro-N,N-dimethylbenzamide

5-bromo-2-hydroxy-3-nitro-N,N-dimethylbenzamide

C9H9BrN2O4 (287.9746)


   

2-Anthraquinonesulfonic acid

2-Anthraquinonesulfonic acid

C14H8O5S (288.0092)


   

(S)-2-N-BOC-AMINO-1-PYRROLIDIN-1-YL-PROPAN-1-ONE

(S)-2-N-BOC-AMINO-1-PYRROLIDIN-1-YL-PROPAN-1-ONE

C11H13IO (288.0011)


   

methyl 2-cyano-2-[2-nitro-4-(trifluoromethyl)phenyl]acetate

methyl 2-cyano-2-[2-nitro-4-(trifluoromethyl)phenyl]acetate

C11H7F3N2O4 (288.0358)


   

5-Amino-3-methyl-1-(perfluorophenyl)-1H-pyrazole-4-carbonitrile

5-Amino-3-methyl-1-(perfluorophenyl)-1H-pyrazole-4-carbonitrile

C11H5F5N4 (288.0434)


   

5-tert-Butyl-2-iodo-1,3-dimethylbenzene

5-tert-Butyl-2-iodo-1,3-dimethylbenzene

C12H17I (288.0375)


   

Benzoic acid, 2-[(1E)-2-iodoethenyl]-, methyl ester

Benzoic acid, 2-[(1E)-2-iodoethenyl]-, methyl ester

C10H9IO2 (287.9647)


   

ETHYL 2-BROMO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

ETHYL 2-BROMO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

C11H13BrO2S (287.982)


   

5-Bromothiophene-2-boronic acid pinacol ester

5-Bromothiophene-2-boronic acid pinacol ester

C10H14BBrO2S (287.9991)


   

1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone

1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone

C10H9ClN2O4S (287.9972)


   

(5-Bromo-3-nitropyridin-2-yl)acetic acid ethyl ester

(5-Bromo-3-nitropyridin-2-yl)acetic acid ethyl ester

C9H9BrN2O4 (287.9746)


   

1-chloro-9-iodononane

1-chloro-9-iodononane

C9H18ClI (288.0142)


   

4-CHLORO-7-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

4-CHLORO-7-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

C15H10ClFN2O (288.0466)


   

potassium (3,5-dinitro-2-methylphenyl)trifluoroborate

potassium (3,5-dinitro-2-methylphenyl)trifluoroborate

C7H5BF3KN2O4 (287.9932)


   

4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)benzoic acid

4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)benzoic acid

C10H6F6O3 (288.0221)


   

5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

C14H12N2OS2 (288.0391)


   

5-Nitro-2-(trimethylstannyl)-pyridine

5-Nitro-2-(trimethylstannyl)-pyridine

C8H12N2O2Sn (287.9921)


   

2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C12H15BCl2O3 (288.0491)


   

2-(2,4-dichloro-5-nitrophenyl)-5-methyl-1H-1,2,4-triazol-3-one

2-(2,4-dichloro-5-nitrophenyl)-5-methyl-1H-1,2,4-triazol-3-one

C9H6Cl2N4O3 (287.9817)


   

3-CHLORO-4-([5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINE

3-CHLORO-4-([5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINE

C12H8ClF3N2O (288.0277)


   

1-bromo-4-(2,2-diethoxyethoxy)benzene

1-bromo-4-(2,2-diethoxyethoxy)benzene

C12H17BrO3 (288.0361)


   

7-Bromo-9,9-dimethyl-9H-fluoren-2-ol

7-Bromo-9,9-dimethyl-9H-fluoren-2-ol

C15H13BrO (288.015)


   

5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione

5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione

C8H9BrN4OS (287.968)


   

4-CHLORO-2-(4-CHLORO-PHENYL)-6-METHYL-QUINAZOLINE

4-CHLORO-2-(4-CHLORO-PHENYL)-6-METHYL-QUINAZOLINE

C15H10Cl2N2 (288.0221)


   

4-chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline

4-chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline

C15H10ClFN2O (288.0466)


   

2-CHLORO-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)NICOTINONITRILE

2-CHLORO-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)NICOTINONITRILE

C11H4ClF3N2S (287.9736)


   

4-bromo-5-(2-methylpropoxy)-2-nitroaniline

4-bromo-5-(2-methylpropoxy)-2-nitroaniline

C10H13BrN2O3 (288.0109)


   

Thiazolidine, 3-(methylsulfonyl)-2-(3-nitrophenyl)- (9CI)

Thiazolidine, 3-(methylsulfonyl)-2-(3-nitrophenyl)- (9CI)

C10H12N2O4S2 (288.0238)


   

Thiazolidine, 3-(methylsulfonyl)-2-(4-nitrophenyl)- (9CI)

Thiazolidine, 3-(methylsulfonyl)-2-(4-nitrophenyl)- (9CI)

C10H12N2O4S2 (288.0238)


   

2-Bromo-N-(4-methoxy-2-nitrophenyl)acetamide

2-Bromo-N-(4-methoxy-2-nitrophenyl)acetamide

C9H9BrN2O4 (287.9746)


   
   

N-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide

N-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide

C9H9BrN2O2S (287.9568)


   

1-Anthraquinonesulfonic acid

1-Anthraquinonesulfonic acid

C14H8O5S (288.0092)


   

2-(2-BROMOPHENYL)BENZOOXAZOL-5-YLAMINE

2-(2-BROMOPHENYL)BENZOOXAZOL-5-YLAMINE

C13H9BrN2O (287.9898)


   

2-Methoxy-4,6-bis(trifluoromethyl)benzoic acid

2-Methoxy-4,6-bis(trifluoromethyl)benzoic acid

C10H6F6O3 (288.0221)


   

1-Hexyl-4-iodobenzene

1-Hexyl-4-iodobenzene

C12H17I (288.0375)


   

4-CHLORO-2-(4-CHLORO-PHENYL)-5-METHYL-QUINAZOLINE

4-CHLORO-2-(4-CHLORO-PHENYL)-5-METHYL-QUINAZOLINE

C15H10Cl2N2 (288.0221)


   

2-BROMO-1-(3,4,5-TRIMETHOXY-PHENYL)-ETHANONE

2-BROMO-1-(3,4,5-TRIMETHOXY-PHENYL)-ETHANONE

C11H13BrO4 (287.9997)


   

4-CHLORO-2-(4-CARBOMETHOXYL-1-PIPERIDINYL)-5-THIAZOLECARBOXALDEHYDE

4-CHLORO-2-(4-CARBOMETHOXYL-1-PIPERIDINYL)-5-THIAZOLECARBOXALDEHYDE

C11H13ClN2O3S (288.0335)


   

4(1H)-Quinazolinone,3-(3-chlorophenyl)-2,3-dihydro-2-thioxo-

4(1H)-Quinazolinone,3-(3-chlorophenyl)-2,3-dihydro-2-thioxo-

C14H9ClN2OS (288.0124)


   

1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine

1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine

C11H14BrClN2 (288.0029)


   

7-Iodo-6-methoxy-4-methyl-1H-indazole

7-Iodo-6-methoxy-4-methyl-1H-indazole

C9H9IN2O (287.976)


   

2-mercapto-5-benzimidazolesulfonic acid sodium salt dihydrate

2-mercapto-5-benzimidazolesulfonic acid sodium salt dihydrate

C7H9N2NaO5S2 (287.9851)


   

2-(4-BROMO-PHENYL)-BENZOOXAZOL-5-YLAMINE

2-(4-BROMO-PHENYL)-BENZOOXAZOL-5-YLAMINE

C13H9BrN2O (287.9898)


   

4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene

4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene

C12H17BrO3 (288.0361)


   

2-BROMO-1-(2,3,4-TRIMETHOXY-PHENYL)-ETHANONE

2-BROMO-1-(2,3,4-TRIMETHOXY-PHENYL)-ETHANONE

C11H13BrO4 (287.9997)


   

4-(4-FLUOROBENZYLOXY)BENZALDEHYDE

4-(4-FLUOROBENZYLOXY)BENZALDEHYDE

C11H14BrClN2 (288.0029)


   

Plumbane,chlorotrimethyl- (8CI,9CI)

Plumbane,chlorotrimethyl- (8CI,9CI)

C3H9ClPb (288.0159)


   

2-BROMO-1-(4-BENZYL-PHENYL)-ETHANONE

2-BROMO-1-(4-BENZYL-PHENYL)-ETHANONE

C15H13BrO (288.015)


   

1-(4-iodophenyl)cyclopropane-1-carboxylic acid

1-(4-iodophenyl)cyclopropane-1-carboxylic acid

C10H9IO2 (287.9647)


   

sodium,6,7-dimethylnaphthalene-1-sulfonate,formaldehyde

sodium,6,7-dimethylnaphthalene-1-sulfonate,formaldehyde

C13H13NaO4S (288.0432)


   

3-Iodo-6-methoxy-4-methyl-1H-indazole

3-Iodo-6-methoxy-4-methyl-1H-indazole

C9H9IN2O (287.976)


   

2-(5,6-dichloro-4-methylsulfanylpyridin-3-yl)-5-ethyl-1,3-oxazole

2-(5,6-dichloro-4-methylsulfanylpyridin-3-yl)-5-ethyl-1,3-oxazole

C11H10Cl2N2OS (287.9891)


   

2,4-bis(Trifluoromethyl)-5-pyrimidinecarboxylic acid ethyl ester

2,4-bis(Trifluoromethyl)-5-pyrimidinecarboxylic acid ethyl ester

C9H6F6N2O2 (288.0333)


   

Magnesium dihydrogen di-L-aspartate

Magnesium bis(3-amino-3-carboxypropanoate)

C8H12MgN2O8 (288.0444)


A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   
   

3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole

3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole

C10H9ClN2O2S2 (287.9794)


   

2-bromo-3,3,3-trifluoro-1-(4-methylpiperazin-1-yl)propan-1-one

2-bromo-3,3,3-trifluoro-1-(4-methylpiperazin-1-yl)propan-1-one

C8H12BrF3N2O (288.0085)


   

N-(5-Bromo-4-methoxy-2-nitrophenyl)acetamide

N-(5-Bromo-4-methoxy-2-nitrophenyl)acetamide

C9H9BrN2O4 (287.9746)


   

2-(4-FLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-FLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C14H9FN2O2S (288.0369)


   

2,6-DIAMINO-3-(2,3,5-TRICHLOROPHENYL)-PYRAZINE

2,6-DIAMINO-3-(2,3,5-TRICHLOROPHENYL)-PYRAZINE

C10H7Cl3N4 (287.9736)


   

1,3-dimethoxy-2-methylimidazol-1-ium,hexafluorophosphate

1,3-dimethoxy-2-methylimidazol-1-ium,hexafluorophosphate

C6H11F6N2O2P (288.0462)


   

3-(2-CHLOROPHENYL)-6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE

3-(2-CHLOROPHENYL)-6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE

C15H10ClFN2O (288.0466)


   

Pentamethylcyclopentadienyltitanium trichloride

Pentamethylcyclopentadienyltitanium trichloride

C10H15Cl3Ti (287.9719)


   

1-n-propylpiperazine dihydrobromide

1-n-propylpiperazine dihydrobromide

C7H18Br2N2 (287.9837)


   

2-BROMO-5-NAPHTHALEN-1-YL-THIOPHENE

2-BROMO-5-NAPHTHALEN-1-YL-THIOPHENE

C14H9BrS (287.9608)


   

2,6-diamino-4-(2-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(2-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9ClN4S (288.0236)


   

3-BROMO-1,1-DIPHENYLACETONE

3-BROMO-1,1-DIPHENYLACETONE

C15H13BrO (288.015)


   

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE

C15H12O4S (288.0456)


   

4-BROMO-3,5-DIMETHYLBENZOPHENONE

4-BROMO-3,5-DIMETHYLBENZOPHENONE

C15H13BrO (288.015)


   

BENZOXANTHENE ANHYDRIDE

BENZOXANTHENE ANHYDRIDE

C18H8O4 (288.0423)


   

5-bromo-2-(tert-butyldimethylsilyloxy)pyrimidine

5-bromo-2-(tert-butyldimethylsilyloxy)pyrimidine

C10H17BrN2OSi (288.0293)


   

4-Isothiocyanato-4-nitrodiphenyl sulfide

4-Isothiocyanato-4-nitrodiphenyl sulfide

C13H8N2O2S2 (288.0027)


   

4,5-bis-(2-Cyanoethylthio)-1,3-dithiol-2-one

4,5-bis-(2-Cyanoethylthio)-1,3-dithiol-2-one

C9H8N2OS4 (287.9519)


   

2-(1H-Benzimidazol-2-yl)-4-bromophenol

2-(1H-Benzimidazol-2-yl)-4-bromophenol

C13H9BrN2O (287.9898)


   

1,3-Benzodioxole-5-carboxylic acid, 6-bromo-7-methoxy-, methyl ester

1,3-Benzodioxole-5-carboxylic acid, 6-bromo-7-methoxy-, methyl ester

C10H9BrO5 (287.9633)


   

2,4,6-Tris(trifluoromethyl)boroxine

2,4,6-Tris(trifluoromethyl)boroxine

C3B3F9O3 (287.9983)


   

N1-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)benzene-1,3-diamine

N1-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)benzene-1,3-diamine

C11H8ClF3N4 (288.039)


   

1-Bromo-4-[(4-vinylbenzyl)oxy]benzene

1-Bromo-4-[(4-vinylbenzyl)oxy]benzene

C15H13BrO (288.015)


   

Iridium pentafluoride

Iridium pentafluoride

IrF5 (287.955)


   

4-bromo-6-isopropyldibenzo[b,d]furan

4-bromo-6-isopropyldibenzo[b,d]furan

C15H13BrO (288.015)


   

6-Chloropurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

6-Chloropurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

C10H10ClFN4O3 (288.0425)


   

5-Bromo-1-butyl-1H-benzo[d]imidazole hydrochloride

5-Bromo-1-butyl-1H-benzo[d]imidazole hydrochloride

C11H14BrClN2 (288.0029)


   

3-[6-(2-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

3-[6-(2-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

C13H9ClN4S (288.0236)


   

3-[6-(3-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

3-[6-(3-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

C13H9ClN4S (288.0236)


   

3-[6-(4-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

3-[6-(4-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

C13H9ClN4S (288.0236)


   

Propallylonal

5-(2-bromoallyl)-5-isopropylbarbituric acid

C10H13BrN2O3 (288.0109)


   

3-chloro-5-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazole

3-chloro-5-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazole

C10H9ClN2O2S2 (287.9794)


   

1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-6-SULFONYL CHLORIDE

1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-6-SULFONYL CHLORIDE

C10H9ClN2O4S (287.9972)


   

BENZENEBUTANOIC ACID, 2,4-DICHLORO-.ALPHA.,.GAMMA.-DIOXO-, ETHYL ESTER

BENZENEBUTANOIC ACID, 2,4-DICHLORO-.ALPHA.,.GAMMA.-DIOXO-, ETHYL ESTER

C12H10Cl2O4 (287.9956)


   

Dimethyl 2-(5-chloro-3-nitropyridin-2-yl)malonate

Dimethyl 2-(5-chloro-3-nitropyridin-2-yl)malonate

C10H9ClN2O6 (288.0149)


   

4-Bromothiophene-2-boronic acid pinacol ester

4-Bromothiophene-2-boronic acid pinacol ester

C10H14BBrO2S (287.9991)


   

3-(2-CHLORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

3-(2-CHLORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

C14H9ClN2OS (288.0124)


   

Ethyl 5-bromo-2,4-dimethoxybenzoate

Ethyl 5-bromo-2,4-dimethoxybenzoate

C11H13BrO4 (287.9997)


   

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

C12H8ClF3N2O (288.0277)


   

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-fluorophenyl)penta-2,4-dienoate

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-fluorophenyl)penta-2,4-dienoate

C13H11Cl2FO2 (288.012)


   

1-[5-(2,4,6-TRICHLOROPHENYL)-2-FURYL]ETHAN-1-ONE

1-[5-(2,4,6-TRICHLOROPHENYL)-2-FURYL]ETHAN-1-ONE

C12H7Cl3O2 (287.9512)


   

2-tert-butyl-6-chlorobenzo[d]oxazole-7-sulfonaMide

2-tert-butyl-6-chlorobenzo[d]oxazole-7-sulfonaMide

C11H13ClN2O3S (288.0335)


   

3-(1h,1h,5h-octafluoropentyloxy)-1,2-epoxypropane

3-(1h,1h,5h-octafluoropentyloxy)-1,2-epoxypropane

C8H8F8O2 (288.0397)


   

bis(ethylcyclopentadienyl)ruthenium(ii)

bis(ethylcyclopentadienyl)ruthenium(ii)

C14H18Ru (288.0452)


   

4,5-dichloro-2-[(4-chlorophenyl)methyl]pyridazin-3-one

4,5-dichloro-2-[(4-chlorophenyl)methyl]pyridazin-3-one

C11H7Cl3N2O (287.9624)


   

Nickel,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)-

Nickel,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)-

C8H14N4NiO4 (288.0368)


   

2,6-DICHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETIC ACID

2,6-DICHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETIC ACID

C9H5Cl2F3O3 (287.9568)


   

3-(4-BROMO-2,5-DIMETHOXYPHENYL)PROPIONIC ACID

3-(4-BROMO-2,5-DIMETHOXYPHENYL)PROPIONIC ACID

C11H13BrO4 (287.9997)


   

Ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclopent-1-ene-1-carboxylate

Ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclopent-1-ene-1-carboxylate

C9H11F3O5S (288.0279)


   

9,10,10-trioxothioxanthene-3-carboxylic acid

9,10,10-trioxothioxanthene-3-carboxylic acid

C14H8O5S (288.0092)


   

4-Bromo-5-butoxy-2-nitroaniline

4-Bromo-5-butoxy-2-nitroaniline

C10H13BrN2O3 (288.0109)


   

4-Cyclopropyl-3-iodobenzoic acid

4-Cyclopropyl-3-iodobenzoic acid

C10H9IO2 (287.9647)


   

3-Bromo-4-(2-ethoxyethoxy)benzoic acid

3-Bromo-4-(2-ethoxyethoxy)benzoic acid

C11H13BrO4 (287.9997)


   

3-iodo-6-methoxy-2-methylindazole

3-iodo-6-methoxy-2-methylindazole

C9H9IN2O (287.976)


   

Perflisopent

Perflisopent

C5F12 (287.9808)


   

Amflutizole

Amflutizole

C11H7F3N2O2S (288.018)


C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor

   

1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

C12H11Cl3N2 (287.9988)


   

Ferrous lactate trihydrate

Ferrous lactate trihydrate

C6H16FeO9 (288.0144)


   

Flupyradifurone

Flupyradifurone

C12H11ClF2N2O2 (288.0477)


Flupyradifurone is a systemic nAChR agonist that interferes with signal transduction in the central nervous system of sucking pests. Flupyradifurone can be used as a butenolide insecticide[1].

   

4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid

4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid

C10H6F6O3 (288.0221)


   

Sodium glycerol 2-phosphate tetrahydrate

Sodium glycerol 2-phosphate tetrahydrate

C3H15Na2O10P (288.0198)


   

2-[(5-Methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol

2-[(5-Methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol

C14H12N2OS2 (288.0391)


   

Methyl 5-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}furan-2-carboxylate

Methyl 5-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}furan-2-carboxylate

C9H8N2O3S3 (287.9697)


   

triclosan

triclosan

C12H7Cl3O2 (287.9512)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AE - Phenol and derivatives D - Dermatologicals > D09 - Medicated dressings > D09A - Medicated dressings > D09AA - Medicated dressings with antiinfectives D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D000890 - Anti-Infective Agents C254 - Anti-Infective Agent

   

dodecafluoropentane

dodecafluoropentane

C5F12 (287.9808)


V - Various > V08 - Contrast media > V08D - Ultrasound contrast media > V08DA - Ultrasound contrast media C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent

   

[5-(5-But-3-en-1-ynylthiophen-2-yl)thiophen-2-yl]methyl acetate

[5-(5-But-3-en-1-ynylthiophen-2-yl)thiophen-2-yl]methyl acetate

C15H12O2S2 (288.0279)


   

D-glycero-beta-D-manno-heptose 1-phosphate

D-glycero-beta-D-manno-heptose 1-phosphate

C7H13O10P-2 (288.0246)


   

D-Sedoheptulose 7-phosphate

D-Sedoheptulose 7-phosphate

C7H13O10P-2 (288.0246)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

D-glycero-alpha-D-manno-heptose 1-phosphate

D-glycero-alpha-D-manno-heptose 1-phosphate

C7H13O10P-2 (288.0246)


   

D-glycero-beta-D-manno-heptose 7-phosphate(2-)

D-glycero-beta-D-manno-heptose 7-phosphate(2-)

C7H13O10P-2 (288.0246)


   

alpha-D-altro-hept-2-ulopyranose 7-phosphate

alpha-D-altro-hept-2-ulopyranose 7-phosphate

C7H13O10P-2 (288.0246)


   

D-glycero-alpha-D-manno-heptose 7-phosphate(2-)

D-glycero-alpha-D-manno-heptose 7-phosphate(2-)

C7H13O10P-2 (288.0246)


   

D-glycero-D-manno-heptose 7-phosphate(2-)

D-glycero-D-manno-heptose 7-phosphate(2-)

C7H13O10P-2 (288.0246)


   

1-Carboxy-2-deoxy-alpha-D-glucopyranose 6-phosphoric acid

1-Carboxy-2-deoxy-alpha-D-glucopyranose 6-phosphoric acid

C7H13O10P (288.0246)


   

D-sedoheptulose 1-phosphate

D-sedoheptulose 1-phosphate

C7H13O10P-2 (288.0246)


   

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone sulfate

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone sulfate

C11H12O7S (288.0304)


   

1,6-Naphthalene disulfonic Acid

1,6-Naphthalene disulfonic Acid

C10H8O6S2 (287.9762)


   

N-(2,4-dichlorophenyl)-1-piperidinecarbothioamide

N-(2,4-dichlorophenyl)-1-piperidinecarbothioamide

C12H14Cl2N2S (288.0255)


   

4-[Methyl-(4-thiophen-2-yl-2-thiazolyl)amino]phenol

4-[Methyl-(4-thiophen-2-yl-2-thiazolyl)amino]phenol

C14H12N2OS2 (288.0391)


   

2-[[(4-Chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine

2-[[(4-Chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine

C15H13ClN2S (288.0488)


   

6-Chloro-2-[(phenylmethylthio)methyl]imidazo[1,2-a]pyridine

6-Chloro-2-[(phenylmethylthio)methyl]imidazo[1,2-a]pyridine

C15H13ClN2S (288.0488)


   

2-(N-ethylanilino)-4-thieno[3,2-d][1,3]thiazinone

2-(N-ethylanilino)-4-thieno[3,2-d][1,3]thiazinone

C14H12N2OS2 (288.0391)


   

D-glycero-D-manno-heptose 1-phosphate(2-)

D-glycero-D-manno-heptose 1-phosphate(2-)

C7H13O10P-2 (288.0246)


   

(2S)-2-[2-(ethylsulfonylamino)ethylsulfonylamino]propanoic acid

(2S)-2-[2-(ethylsulfonylamino)ethylsulfonylamino]propanoic acid

C7H16N2O6S2 (288.045)


   

Dimethylammonium 4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate

Dimethylammonium 4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate

C11H13ClN2O3S (288.0335)


   

N-({5-[N-(aminocarbonyl)ethanehydrazonoyl]-3-thienyl}methyl)-2-chloroacetamide

N-({5-[N-(aminocarbonyl)ethanehydrazonoyl]-3-thienyl}methyl)-2-chloroacetamide

C10H13ClN4O2S (288.0448)


   
   

[4-[(Z)-2-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulate

[4-[(Z)-2-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulate

C11H12O7S (288.0304)


   

[4-(3-Acetyloxiran-2-yl)-2-methoxyphenyl] hydrogen sulate

[4-(3-Acetyloxiran-2-yl)-2-methoxyphenyl] hydrogen sulate

C11H12O7S (288.0304)


   

(2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid

(2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid

C7H13O10P (288.0246)


   

[4-[(E)-4-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulfate

[4-[(E)-4-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulfate

C11H12O7S (288.0304)


   

Terfbufos

Terfbufos

C9H21O2PS3 (288.0441)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

3-deoxy-D-arabino-heptulosonate-7-phosphate

7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid

C7H13O10P (288.0246)


A ketoaldonic acid phosphate consisting of 2-dehydro-3-deoxy-D-arabino-heptonic acid having a phospho group at the 7-position.

   

D-glycero-beta-D-manno-heptose 1-phosphate(2-)

D-glycero-beta-D-manno-heptose 1-phosphate(2-)

C7H13O10P (288.0246)


D-glycero-D-manno-heptose 1-phosphate(2-) with beta-configuration at the anomeric carbon atom.

   

sedoheptulose 7-phosphate(2-)

sedoheptulose 7-phosphate(2-)

C7H13O10P (288.0246)


An organophosphate oxoanion that is the dianion of sedoheptulose 7-phosphate arising from deprotonation of both OH groups from the phosphate.

   

D-glycero-alpha-D-manno-heptose 1-phosphate(2-)

D-glycero-alpha-D-manno-heptose 1-phosphate(2-)

C7H13O10P (288.0246)


D-glycero-D-manno-heptose 1-phosphate(2-) with alpha-configuration at the anomeric carbon atom.

   

D-glycero-D-manno-heptose 7-phosphate(2-)

D-glycero-D-manno-heptose 7-phosphate(2-)

C7H13O10P (288.0246)


The dianion obtained by removal of two protons from the phosphate group of D-glycero-D-manno-heptose 7-phosphate.

   

2-Hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl hydrogen sulfate

2-Hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl hydrogen sulfate

C11H12O7S (288.0304)


   

D-glycero-D-manno-heptose 1-phosphate(2-)

D-glycero-D-manno-heptose 1-phosphate(2-)

C7H13O10P (288.0246)


Dianion of D-glycero-D-manno-heptose 1-phosphate arising from deprotonation of both phosphate OH groups.

   

5-(3,4-dihydroxyphenyl)-gamma-valerolactone 3-O-sulfate

5-(3,4-dihydroxyphenyl)-gamma-valerolactone 3-O-sulfate

C11H12O7S (288.0304)


A butan-4-olide that is gamma-valerolactone in which one of the methyl hydrogens has been replaced by a 3-sulfooxy-4-hydroxyphenyl group.

   

D-glycero-alpha-D-manno-heptose 7-phosphate(2-)

D-glycero-alpha-D-manno-heptose 7-phosphate(2-)

C7H13O10P (288.0246)


The dianion obtained by removal of two protons from the phosphate group of D-glycero-alpha-D-manno-heptose 7-phosphate.

   

D-glycero-beta-D-manno-heptose 7-phosphate(2-)

D-glycero-beta-D-manno-heptose 7-phosphate(2-)

C7H13O10P (288.0246)


The dianion obtained by removal of two protons from the phosphate group of D-glycero-beta-D-manno-heptose 7-phosphate.

   

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

C15H12O2S2 (288.0279)


   

(3e)-4-(2,6-dichloro-3,5-dimethoxyphenyl)pent-3-en-2-one

(3e)-4-(2,6-dichloro-3,5-dimethoxyphenyl)pent-3-en-2-one

C13H14Cl2O3 (288.032)


   

{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid

{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid

C11H12O7S (288.0304)


   

5-(3-buten-1-ynyl)-2,2'-bithienyl-5'-methylacetate

NA

C15H12O2S2 (288.0279)


{"Ingredient_id": "HBIN011008","Ingredient_name": "5-(3-buten-1-ynyl)-2,2'-bithienyl-5'-methylacetate","Alias": "NA","Ingredient_formula": "C15H12O2S2","Ingredient_Smile": "CC(=O)OCC1=CC=C(S1)C2=CC=C(S2)C#CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30691","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(3-buten-1-ynyl)-2,2'-bithienyl-5’-methyl-acetate

NA

C15H12O2S2 (288.0279)


{"Ingredient_id": "HBIN011009","Ingredient_name": "5-(3-buten-1-ynyl)-2,2'-bithienyl-5\u2019-methyl-acetate","Alias": "NA","Ingredient_formula": "C15H12O2S2","Ingredient_Smile": "CC(=O)OCC1=CC=C(S1)C2=CC=C(S2)C#CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14526","TCMID_id": "2784","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6,7,14-trihydroxy-2,9-dioxatricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

6,7,14-trihydroxy-2,9-dioxatricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

C14H8O7 (288.027)


   

4-(5-bromo-1h-indol-2-yl)-1h-pyrimidin-2-imine

4-(5-bromo-1h-indol-2-yl)-1h-pyrimidin-2-imine

C12H9BrN4 (288.0011)


   

4-(6-bromo-1h-indol-3-yl)-1h-pyrimidin-2-imine

4-(6-bromo-1h-indol-3-yl)-1h-pyrimidin-2-imine

C12H9BrN4 (288.0011)


   

2,8-dihydroxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11,14-pentaene-10,16-dione

2,8-dihydroxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11,14-pentaene-10,16-dione

C14H8O7 (288.027)


   

4-(5-bromo-1h-indol-3-yl)-1h-pyrimidin-2-imine

4-(5-bromo-1h-indol-3-yl)-1h-pyrimidin-2-imine

C12H9BrN4 (288.0011)


   

[2-methoxy-4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]oxidanesulfonic acid

[2-methoxy-4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]oxidanesulfonic acid

C11H12O7S (288.0304)