Exact Mass: 252.149213
Exact Mass Matches: 252.149213
Found 500 metabolites which its exact mass value is equals to given mass value 252.149213,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hexazinone
C12H20N4O2 (252.15861800000002)
CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8039; ORIGINAL_PRECURSOR_SCAN_NO 8038 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8007; ORIGINAL_PRECURSOR_SCAN_NO 8006 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8045; ORIGINAL_PRECURSOR_SCAN_NO 8040 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7989; ORIGINAL_PRECURSOR_SCAN_NO 7987 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8047; ORIGINAL_PRECURSOR_SCAN_NO 8045 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7963; ORIGINAL_PRECURSOR_SCAN_NO 7962 EAWAG_UCHEM_ID 256; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 256 CONFIDENCE standard compound; INTERNAL_ID 8356 CONFIDENCE standard compound; INTERNAL_ID 8474 CONFIDENCE standard compound; INTERNAL_ID 2602 D010575 - Pesticides > D006540 - Herbicides KEIO_ID V020; [MS2] KO009309 D016573 - Agrochemicals KEIO_ID V020
Juvenile hormone III acid
A member of the juvenile hormone family of compounds obtained by formal hydrolysis of the methyl ester group of juvenile hormone III.
Zedoarondiol
1,4-dihydroxy-1,4-dimethyl-7-(propan-2-ylidene)-decahydroazulen-6-one is a sesquiterpenoid. Zedoarondiol is a natural product found in Curcuma aeruginosa, Curcuma aromatica, and other organisms with data available. Zedoarondiol is found in turmeric. Zedoarondiol is a constituent of Curcuma zedoaria (zedoary) Constituent of Curcuma zedoaria (zedoary). Zedoarondiol is found in turmeric.
6alpha-Carissanol
6beta-6,11-Dihydroxy-4-eudesmen-3-one is found in fruits. 6beta-6,11-Dihydroxy-4-eudesmen-3-one is from Carissa edulis (agam From Carissa edulis (agam). 6beta-6,11-Dihydroxy-4-eudesmen-3-one is found in fruits.
3(4->5)-Abeo-4,11:4,12-diepoxy-3-eudesmanol
3(4->5)-Abeo-4,11:4,12-diepoxy-3-eudesmanol is found in root vegetables. 3(4->5)-Abeo-4,11:4,12-diepoxy-3-eudesmanol is a constituent of Cyperus rotundus (nutgrass)
Toxin FS2
D009676 - Noxae > D011042 - Poisons > D014688 - Venoms Epi FS2 is from Fusarium sporotrichioides. Isolated from Fusarium sporotrichioides
Epioxylubimin
Oxylubimin is found in potato. Oxylubimin is isolated from potato tubers infected with Phytophthora infestans. Isolated from potato tubers infected with Phytophthora infestans. Epioxylubimin is found in potato.
Bisacurone B
Bisacurone A is found in beverages. Bisacurone A is a constituent of Curcuma xanthorrhiza (Java turmeric).
(4R,5S,7R,11R)-11,12-Dihydroxy-1(10)-spirovetiven-2-one
(4R,5S,7R,11x)-11,12-Dihydroxy-1(10)-spirovetiven-2-one is found in potato. (4R,5S,7R,11x)-11,12-Dihydroxy-1(10)-spirovetiven-2-one is a constituent of potatoes infected with Phoma exigua.
Dihydromyoporone
Dihydromyoporone is found in root vegetables. Dihydromyoporone is a stress metabolite of sweet potato (Ipomoea batatas Stress metabolite of sweet potato (Ipomoea batatas). Dihydromyoporone is found in sweet potato and root vegetables.
Piperalol
Piperalol is found in mushrooms. Piperalol is a constituent of Lactarius piperatus Constituent of Lactarius piperatus. Piperalol is found in mushrooms.
Acorusdiol
Constituent of Acorus calamus (sweet flag). Acorusdiol is found in herbs and spices and root vegetables. Acorusdiol is found in herbs and spices. Acorusdiol is a constituent of Acorus calamus (sweet flag)
2,3-Dihydroabscisic alcohol
2,3-Dihydroabscisic alcohol is found in fruits. 2,3-Dihydroabscisic alcohol is a constituent of starfruit Averrhoa carambola. Constituent of starfruit Averrhoa carambola. 2,3-Dihydroabscisic alcohol is found in fruits.
Apotrichodiol
Apotrichodiol is a mycotoxin of Fusarium culmorum, Fusarium sambucinum and Fusarium crookwellense. Mycotoxin production by Fusarium sambucinum
Urodiolenone
Urodiolenone is found in citrus. Urodiolenone is found in grapefruit. Found in grapefruit
alpha-Carissanol
alpha-Carissanol is found in fruits. alpha-Carissanol is a constituent of Carissa edulis (agam) Constituent of Carissa edulis (agam). alpha-Carissanol is found in fruits.
1-Hydroxyepiacorone
1-Hydroxyepiacorone is found in herbs and spices. 1-Hydroxyepiacorone is a constituent of Acorus calamus (sweet flag)
Hydroxypelenolide
Hydroxypelenolide is found in alcoholic beverages. Hydroxypelenolide is a constituent of Artemisia absinthium (wormwood). Constituent of Artemisia absinthium (wormwood). Hydroxypelenolide is found in alcoholic beverages and herbs and spices.
3alpha-Hydroxyoreadone
3alpha-Hydroxyoreadone is found in mushrooms. 3alpha-Hydroxyoreadone is a metabolite of Marasmius oreades (fairy ring mushroom Metabolite of Marasmius oreades (fairy ring mushroom). 3alpha-Hydroxyoreadone is found in mushrooms.
Talbutal
Talbutal is only found in individuals that have used or taken this drug. It is a barbiturate with a short to intermediate duration of action. Talbutal is a schedule III drug in the U.S.Talbutal binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged.
2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione
2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione is found in tea. 2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione is a constituent of the essential oil of Leptospermum scoparium (red tea). Constituent of the essential oil of Leptospermum scoparium (red tea). 2,2,4,4-Tetramethyl-6-(1-oxobutyl)-1,3,5-cyclohexanetrione is found in tea.
QH(2)
Qh(2) is part of the Oxidative phosphorylation, Cardiac muscle contraction, Alzheimers disease, Parkinsons disease, and Huntingtons disease pathways. It is a substrate for: Cytochrome b-c1 complex subunit Rieske, mitochondrial.
3-Methyl-5-pentyl-2-furanpentanoic acid
3-Methyl-5-pentyl-2-furanpentanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-Methyl-5-pentyl-2-furanpentanoic acid, in particular, can be described by the shorthand notation 5M5. This refers to its 5-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in fish oil.
3-Methyl-5-propyl-2-furanheptanoic acid
3-Methyl-5-propyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-Methyl-5-propyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7M3. This refers to its 7-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 3-carbon alkyl moiety.
1-(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1h-pyrrole-2,5-dione
Phytuberol
Phytuberol is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Phytuberol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Phytuberol can be found in potato, which makes phytuberol a potential biomarker for the consumption of this food product.
Sch 642305
A macrocyclic lactone isolated from the fermentation broth of the fungal culture Penicillium verrucosum and has been shown to exhibit inhibitory activity against bacterial DNA primase enzyme.
Punctaporonin B
(5alpha,8beta,10alpha)-9(12)-Capnellene-5,8,10-triol
Colartin
3,4,4a,5,6,7-Hexahydro-3-hydroxy-4-(1-hydroxy-1-methylethyl)-4a,5-dimethylnaphthalen-1(2H)-one
8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one
Jasomontanone
3-Hydroxy-12,8-eudesmanolide
[1S-(1a,2b,5a,6a)]-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene-2,6-diol diacetate
Toxin FS 2
Isotrichodiol
1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman
2,10-Dihydroxy-2,6,10-trimethyl-3,6,11-dodecatrien-5-one
Trichodiol A
[2R-[2alpha(2R*,4E),5beta]]-2-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-hydroxy-6-methyl-4-hepten-3-one
Spiro[tricyclo[4.4.0.0(5,9)]decane-10,2-oxirane], 1-methyl-4-isopropyl-7,8-dihydroxy-, (8S)-
phytuberol
Aspergillide C
A macrolide that is 4,15-dioxabicyclo[9.3.1]pentadeca-9,12-dien-3-one substituted by a hydroxy group at position 14 and a methyl group at position 5 (the 1S,5S,9E,11R,14S stereoisomer). It is isolated from the marine-derived fungus Aspergillus ostianus and exhibits cytotoxic activity against mouse lymphocytic leukemia cells (L1210).
1-Methyl-2-benzyl-1,2,3,4-tetrahydroquinazoline-4-one
C16H16N2O (252.12625659999998)
Sch 725432
A sesquiterpenoid based on the caryophyllene ring system. Isolated from the fungal fermentation broth of Chrysosporium pilosum, it exhibits antifungal activity.
[4aR-(4aalpha,5alpha,6beta,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone
1lapha-Hydroxy-4(15)-eudesmen-12-oic acid
[3S-(3alpha,3aalpha,5alpha,8alpha,8abeta)]-Decahydro-3-hydroxy-3a,8-dimethyl-a-methylene 5-azuleneacetic acid
(E)-5-(3-hydroxy-2,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylpent-2-enoic acid
Frequentin
An antibiotic produced by Penicillium frequentans Westling. CONFIDENCE isolated standard
3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1055
11alpha,13-dihydro-4H-xanthalongin|2-desacetoxy-11alpha,13-dihydroxanthuminol
3alpha-hydroxy-4alpha,5alpha-epoxy-7-oxo-(8[7->6]-abeo-amorphane)|3??-Hydroxy-4??,5??-epoxy-7-oxo-(8[7鈥樏傗垎6]-abeoamorphane
3alpha,9alpha-dihydroxy-7beta,10alpha-H-eremophil-11(13)-en-8-one
(2R,5R,8S,8aR)-1,2,3,5,6,7,8,8a-octahydro-5-hydroxy-8,8a-dimethyl-3-oxonaphthalene-2-yl acetate
6-(2-hydroxymethyl-3-methyl-4-oxocyclopentyl)-2-methylhepta-3,6-dien-2-ol|isolitseane C
(E)-6-Hydroxy-7-methyl-3-(4-methyl-3-pentenyl)-2,7-octadienoic acid|2E,10-(2-hydroxy-3-methyl-but-3-enyl)-geranic acid
3alpha,8alpha-dihydroxy-7alpha,10betaH-eremophil-11(13)-en-9-one
8alpha,11-dihydroxy-5-epi-eremophil-1(10)-en-2-one
(2Z,5E)-7-Hydroxy-7-methyl-3-(4-methyl-3-pentenyl)-2,5-octadienoic acid|2Z,11E-13-hydroxy-10-sesquigeranic acid
3alpha,9alpha-dihydroxy-10alphaH-eremophil-7(11)-en-8-one
(7alphaH)-12,14-Dihydroxy-3(15)-caryophyllen-8-one
5-(2-hydroxyethyl)-2-hydroxymethyl--2,5-dimethyl-indan-4,7-diol|russujaponol L
rel-(1R,2S,3R)-2,3-dihydro-5-(2-hydroxymethyl)-6-(hydroxymethyl)-2,4-dimethyl-1H-indene-1,3-diol|semipterosin A
(5alpha,6alpha,9alpha)-form-5,9-Epidioxy-7-daucen-6-ol|1,5-epidioxy-2-hydroxycarot-3-ene
(1(10)E,4E,6beta,8alpha,11alphaH,12beta)-8,12-Epoxy-1(10),4-germacradiene-6,12-diol
(E,2R,5R,6R,7S)-5,6-dihydroxygermacra-1(10),4(15)-dien-2-one
(2R)-2-hydroxycurdione|2beta-hydroxycurdione|aeruginone
(3E,5S,6E,8S,9E,14R)-5,8-dihydroxy-14-methyloxacyclotetradeca-3,6,9-trien-2-one|mutolide
3-(3,4-dimethyl-5-pentyl-furan-2-yl)-propionic acid methyl ester
5-hydroxy-2,2,6,6-tetramethyl-4-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione
2,10-dihydroxy-2,6,10-trimethyldodeca-3,6,11-trien-5-one
5,10alpha,13-trihydroxy-marasm-7(8)-ene|marasmic triol
1,6,6,10-tetramethyl-4,9,14-trioxatetracyclotetradecane
(+)-5-chloro-7,11-helianane|(S)-(+)-5-chloro-7,11-helianane|(S)-5-chloro-7,11-helianane
2-(3-chloro-1 ,3-dimethylcyclohexyl)-5-methylphenol
(2-acetoxy)-6-hept-4-enyl-5,6-dihydro-2-H-pyran-2-one
(3Z, 6S, 7S, 8Z, 12Z)-7-Chloro-3, 9, 12-pentadecatrien-1-yn-6-ol
4-[3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]-pent-4-enoic acid|beta-caryophyllonic acid
(4aR,6S,7S,8aS)-7-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one
4-[[2-Methyl-5-(1-hydroxy-1-methylethyl)tetrahydrofuran]-2-yl]-1-cyclohexene-1-carbaldehyde
epilippidulcine B|rel-(6R,1S,4R)-6-(1,4-dihydroxy-1,5-dimethyl-5-hexenyl)-3-methyl-2-cyclohexenone
(1R,2S,3aS,4S,5S,7R,7aR)-octahydro-2,7-dihydroxy-1,7a-dimethyl-5-(1-methylethyl)-1,4-methano-1H-inden-8-one|dendronobilin A
(R,E)-1-(4-(3-hydroxyprop-1-enyl)phenoxy)-3-methylbutane-2,3-diol
(Z)-2-(octahydro-1-hydroxy-1,6,6-trimethyl-4H-inden-4-ylidene)propanoic acid|9alpha-hydroxybrasil-5(10)-en-12-carboxylic acid|xylarenic acid
(1R,5S,8S,9S,10S)-1-hydroxy-12,11-drimanolide|agripilolactone
(2S,3aR,3bS,6aS,7aS)-hexahydro-3a,5,5-trimethyl-3-methylidene-1H-cyclopenta[a]pentalene-2,6a,7a(2H,7H)-triol|hirsutanol E
(1R,4S,7S,10R)-1,11-dihydroxyl-4,14-epoxy-5(6)-eudesmene|dictamnadiol
7beta,8alpha,12-trihydroxyeremophila-9,11(13)-diene
10betaH-8alpha,12-epidioxyeremophil-7(11)-en-8beta-ol
1alpha,2alpha-epoxy-10(H)alpha-dauca-11(12)-ene-7alpha,14-diol
1S,6S,7R,10S-6,10-dihydroxy-4(5)-cadinen-3-one|hypocreaterpene A
1R,6R,7R,9S,10R-9,10-dihydroxy-4(5)-cadinen-3-one|hypocreaterpene 2
10-hydroxy-2,6,10-trimethyl-2E,6E,11-dodecatrienoic acid
1beta,3alpha,5beta-trihydroxyl-7-isopropenylgermacren-4(15),10(14)-diene
3-hydroxy-gamma-eudesmal|3beta,11-dihydroxy-7alphaH-eudesma-4-ene-15-al
1beta,11-dihydroxy-7alphaH-eudesma-4-ene-3-one|anhuienosol
8,9-seco-4beta-hydroxy-1alpha,5betaH-7(11)-guaen-8,10-olide
(1S,6S)-1alpha,10-dihydroxy-biasbol-2,11-dienes-4-one
7,13-dihydroxy-3,4-dihydro-alpha-ylang-5-one|dendronephthol A
7beta,8alpha-dihydroxy-1alpha, 4alphaH-guai-10(15)-en-5beta,8beta-endoxide
6-hydroxy-8,11,11-trimethyl-bicyclo[7.2.0]undec-4-ene-4-carboxylic acid
4beta-hydroxy-9beta-acetoxy-11,12,13-trinor-5-eudesmen-7-one
(-)-8S,9S-dihydro-3beta-hydroxyconfertifolin|3beta-hydroxydihydroconfertifolin
(6S*,7S*,10R*)-3(R*)-hydroxy-2,6,10-trimethyl-7,10-epoxydodeca-1,11-dien-5-one
1beta-hydroxy-4-oxo-11betaH-4-noreudesman-6,12-olide
(1beta,4alpha,5beta,6alpha,7beta,10alpha)-6,10-Epidioxy-8-guaien-7-ol|aokumanol
Formic acid, 7-hydroxymethyl-4-isopropyl-1-methyl-bicyclo[3.2.1]oct-6-en-8-ylmethyl ester
1beta,5,12-trihydroxygermacra-1(10),4(15),11(13)-triene
(3aR,5aR,7S,9aS,9bR)-3a,5a,6,7,8,9,9a,9b-octahydro-3a-hydroxy-7-(hydroxymethyl)-9b-methylnaphtho[1,2-c]furan-1(3H)-one|oblongolide E
(1alpha,6alpha,7beta,10beta)-6,11-dihydroxy-4-guaien-3-one
3-Aethyl-6-(4-hydroxy-benzyl)-piperazin-2,5-diol|3-ethyl-6-(4-hydroxy-benzyl)-piperazine-2,5-diol
1-methylene-19-nor-dasycarpidane|12-ethyl-6-methylene-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Des-N-Methyl-ulein
(3aR,5aR,7R,9aS,9bR)-3a,5a,6,7,8,9,9a,9b-octahydro-3a,7-dihydroxy-7,9b-dimethylnaphtho[1,2-c]furan-1(3H)-one|oblongolide B
2,6-Dimethyl-3-O-methyl-4-(2-methylbutyryl)phloroglucinol
1-(2-Hydroxy-3,5-dimethyl-4,6-dimethoxyphenyl)-2-methyl-1-propanone
8,9-epoxy-11-nor-7-driman-12-oic acid|nebularic acid B
4-chloro-1-(2-hydroxy-4-methylphenyl)-1 ,3-dimethylcyclohexane
4-(4-Methyl-pent-3-enyl)-cyclohex-4-ene-1,2-dicarboxylic acid
C14H20O4_(8aR,12S,12aR)-12-Hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-2H-3-benzoxecine-2,9(1H)-dione
(8aR,12S,12aR)-12-hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-1H-3-benzoxecine-2,9-dione
(8aR,12S,12aR)-12-hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-1H-3-benzoxecine-2,9-dione_major
(8aR,12S,12aR)-12-hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-1H-3-benzoxecine-2,9-dione_minor
(8aR,12S,12aR)-12-hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-1H-3-benzoxecine-2,9-dione_48.9\\%
2-Butanoyl-4,4,6,6-tetramethyl-1,3,5-cyclohexanetrione
3a-Hydroxyoreadone
[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanol
tert-butyl 3-(2-cyanoacetyl)piperidine-1-carboxylate
2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
C16H16N2O (252.12625659999998)
4-(4-Methoxy-phenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepine
C16H16N2O (252.12625659999998)
tert-butyl 3-amino-6-ethyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
C12H20N4O2 (252.15861800000002)
ethyl 2-(2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetate
(5-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PYRIDIN-3-YL)BORONIC ACID
1-(3-CHLORO-PHENYL)-3-PYRROLIDIN-1-YL-PROPYL]-METHYL-AMINE
1-(4-CHLORO-PHENYL)-3-PYRROLIDIN-1-YL-PROPYL]-METHYL-AMINE
1-(2-CHLORO-PHENYL)-3-PYRROLIDIN-1-YL-PROPYL]-METHYL-AMINE
1-[2-AMINO-1-(3-FLUORO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID
C13H17FN2O2 (252.12739940000003)
1-[2-AMINO-1-(4-FLUORO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID
C13H17FN2O2 (252.12739940000003)
2-Fluoro-4-Methoxyphenylboronic acid pinacol ester
N-(2-methoxyethyl)-3-methyl-4-nitro-N-propylaniline
(2S,3S)-1-(2-METHYLAMINO-2-PHENYL-ETHYL)-PYRROLIDIN-3-OL
2-(2-CYANO-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2-(3-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4H-1-Benzopyran-3-carbonitrile, 2-amino-5,6,7,8-tetrahydro-4-phenyl-
C16H16N2O (252.12625659999998)
BENZYL3-FLUOROPIPERIDIN-4-YLCARBAMATE
C13H17FN2O2 (252.12739940000003)
1-[2-(4-amino-2-methoxyphenoxy)ethyl]pyrrolidin-3-ol
3-FURAN-2-YL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetic acid
nalpha-acetyl-d-arginine dihydrate
C8H20N4O5 (252.14336300000002)
Methyl 3-fluoro-4-(4-methyl-1-piperazinyl)benzoate
C13H17FN2O2 (252.12739940000003)
methyl 3,3,3-trideuterio-2-[4-(4-hydroxybut-1-ynyl)phenyl]-2-(trideuteriomethyl)propanoate
(2-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)BORONIC ACID
3-Amino-4-fluoro-1-piperidinecarboxylic acid benzyl ester
C13H17FN2O2 (252.12739940000003)
4-(3-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
C16H16N2O (252.12625659999998)
4-(2-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
C16H16N2O (252.12625659999998)
3-AMINO-3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-PROPIONIC ACID
2-(4-Dimethylamino-phenyl)-1H-benzoimidazol-5-yl-amine
6-(4-methylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid
N-[3-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide
butyl prop-2-enoate,prop-2-enamide,prop-2-enenitrile
N-(3-DIMETHOXYMETHYL-PYRIDIN-4-YL)-2,2-DIMETHYL-PROPIONAMIDE
N-(5-DIMETHOXYMETHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
1-[2-HYDROXY-6-(2-HYDROXYPROPOXY)-3-PROPYLPHENYL]ETHAN-1-ONE
2-(2-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-ETHOXY-4-(2-HYDROXY-1,1-DIMETHYL-ETHYL)-BENZOIC ACID METHYL ESTER
4-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine
C16H16N2O (252.12625659999998)
N-(4-Anilinophenyl)-Methacrylamide
C16H16N2O (252.12625659999998)
2-(3,4-Dimethoxyphenyl)-3-methyl-buttersaeuremethylester
6-(1,2,4-triazol-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazole
2-(4-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
7-BENZYL-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
Tert-butyl N-[(4-Methoxyphenyl)MethylaMino]carbaMate
tert-butyl 3-amino-6,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
C12H20N4O2 (252.15861800000002)
2-(2-Fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
benzyl 3-aMino-4-fluoropiperidine-1-carboxylate
C13H17FN2O2 (252.12739940000003)
3-(Dimethylamino)-3-ethoxy-N,N-diethyl-2,2-difluoropropanamide
(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethan-1-ol
(2-fluoro-4-((4-Methylpiperazin-1-yl)Methyl)phenyl)boronic acid
2-(4-ETHYL-PHENYL)-6-METHYL-2H-BENZOTRIAZOL-5-YLAMINE
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8-oxo-, methyl ester
1-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
C12H21BN2O3 (252.16451460000002)
2-Fluoro-3-methoxyphenylboronic acid pinacol ester
4-Amino-1-(1-Boc-pyrrolidin-3-yl)-1H-pyrazole
C12H20N4O2 (252.15861800000002)
5,6-DIMETHYL-7-(4-METHYLPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
2-(4-AMINO-1-(4-FLUOROPHENYL)PIPERIDIN-4-YL)ACETIC ACID
C13H17FN2O2 (252.12739940000003)
Methyl 5-Fluoro-2-(4-Methylpiperazino)benzoate
C13H17FN2O2 (252.12739940000003)
2,3-Dimethoxy-5-methyl-6-(3-methylbut-2-enyl)benzene-1,4-diol
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(4S,8aR,12S,12aR)-12-Hydroxy-4-methyl-4,5,6,7,8,8a,12,12a-octahydro-2H-3-benzoxecine-2,9(1H)-dione
N-(4-anilinophenyl)cyclopropanecarboxamide
C16H16N2O (252.12625659999998)
4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-1,6-dimethyl-4-oxo-, ethyl ester
(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carbaldehyde
C16H16N2O (252.12625659999998)
(2R,3R,4S)-2-({[(1R)-2-Hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol
N-(4-Aminobutyl)-3-(3,4-dihydroxyphenyl)propanamide
(2R,3R,4S)-2-({[(1S)-2-Hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol
9-Phenyl-1,5,6,7,8,9-hexahydro-[1,2,4]triazolo[5,1-b]quinazoline
N-hydroxy-4-methoxy-6-piperidin-1-yl-1,3,5-triazine-2-carboximidamide
(1S,2R)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylic acid
N-(4-methoxyphenyl)-3,4-dihydroquinolin-2-amine
C16H16N2O (252.12625659999998)
13,15-Dimethyl-2,12,16,17-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(17),2,8,10,12,14-hexaene
(4R)-4,8-dimethylnonyl hydrogen sulfate
C11H24O4S (252.13952239999998)
An alkyl sulfate that is the sulfuric ester of (4R)-4,8-dimethylnonan-1-ol.
(5S)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
C12H20N4O2 (252.15861800000002)
(5R)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
C12H20N4O2 (252.15861800000002)
(7S)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
C12H20N4O2 (252.15861800000002)
HEXAZINONE
C12H20N4O2 (252.15861800000002)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals