Exact Mass: 274.1501322

Exact Mass Matches: 274.1501322

Found 135 metabolites which its exact mass value is equals to given mass value 274.1501322, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Podocaric Acid

(1S,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethylphenanthrene-1-carboxylic acid;(1S,4aS,10aR)-6-hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid

C17H22O3 (274.15688620000003)


Podocarpic acid is an abietane diterpenoid lacking the isopropyl substituent with an aromatic C-ring and a hydroxy group at the 12-position. It derives from a hydride of a podocarpane. Podocarpic acid is a natural product found in Podocarpus fasciculus, Nageia wallichiana, and other organisms with data available. Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.

   

CARBESTROL

3-Cyclohexene-1-carboxylicacid, 3-ethyl-4-(4-methoxyphenyl)-2-methyl-

C17H22O3 (274.15688620000003)


   

4-Hydroxy-3-polyprenylbenzoate

3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxybenzoic acid

C17H22O3 (274.15688620000003)


This compound belongs to the family of Aromatic Monoterpenes. These are monoterpenes containing at least one aromatic ring D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens

   

2-Polyprenyl-6-methoxy-1,4-benzoquinone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione

C17H22O3 (274.15688620000003)


This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.

   

[6]-Dehydroshogaol

(1Z,4E)-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one

C17H22O3 (274.15688620000003)


[6]-Dehydroshogaol is found in herbs and spices. [6]-Dehydroshogaol is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Dehydroshogaol is found in herbs and spices.

   

2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan

2-Alkyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furans

C17H22O3 (274.15688620000003)


2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is isolated from dry rhizomes of ginger Zingiber officinale. Isolated from dry rhizomes of ginger Zingiber officinale. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices.

   

1b-Furanoeudesm-4(15)-en-1-ol acetate

3,8a-Dimethyl-5-methylidene-4H,4ah,5H,6H,7H,8H,8ah,9H-naphtho[2,3-b]furan-8-yl acetic acid

C17H22O3 (274.15688620000003)


1b-Furanoeudesm-4(15)-en-1-ol acetate is found in green vegetables. 1b-Furanoeudesm-4(15)-en-1-ol acetate is a constituent of Smyrnium olusatrum (alexanders)

   

Panaquinquecol 4

6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one

C17H22O3 (274.15688620000003)


Panaquinquecol 4 is found in tea. Panaquinquecol 4 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 4 is found in tea.

   

Platydesminium

2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2H,3H-furo[2,3-b]quinolin-9-ium

C16H20NO3+ (274.144311)


Platydesminium is found in herbs and spices. Platydesminium is an alkaloid from Ruta graveolens (rue

   

4-Alanylaminoantipyrine

2-Amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanimidate

C14H18N4O2 (274.1429688)


   

Indolophenanthridine

10-methyl-10,15-diazapentacyclo[11.6.1.0^{2,11}.0^{3,8}.0^{16,20}]icosa-1(20),3,5,7,13,16,18-heptaene

C19H18N2 (274.1469908)


   

3a-Methyl-2,3,4,5,5a,10,10a,10b-octahydro-1H-cyclopenta[a]fluorene-2,3,7-triol

3a-methyl-1H,2H,3H,3aH,4H,5H,5aH,10H,10aH,10bH-cyclopenta[a]fluorene-2,3,7-triol

C17H22O3 (274.15688620000003)


   
   
   

3-Acetoxy-8-calamenenone

(1S,4R)-7-Acetoxycalamenen-3-one

C17H22O3 (274.15688620000003)


   

[4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate

[4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate

C17H22O3 (274.15688620000003)


   

11-Isopropylcryptolepine

11-Isopropylcryptolepine

C19H18N2 (274.1469908)


   
   

Podocarpic acid

Podocarpic acid

C17H22O3 (274.15688620000003)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.131 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.128 Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.

   

8-methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran-6-ol

8-methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran-6-ol

C17H22O3 (274.15688620000003)


   

ORMETOPRIM

ORMETOPRIM

C14H18N4O2 (274.1429688)


C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

   

[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate

[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate

C17H22O3 (274.15688620000003)


   
   

(+-)-1-hydroxy-16,17-didehydro-1,2-dihydro-falcarinolone|1,8-dihydroxy-heptadeca-9c,16-diene-4,6-diyn-3-one

(+-)-1-hydroxy-16,17-didehydro-1,2-dihydro-falcarinolone|1,8-dihydroxy-heptadeca-9c,16-diene-4,6-diyn-3-one

C17H22O3 (274.15688620000003)


   

2-Polyprenyl-6-methoxy-1,4-benzoquinone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione

C17H22O3 (274.15688620000003)


This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.

   

13,14-dihydroxy-8,11,13-podocarpatrien-7-one

13,14-dihydroxy-8,11,13-podocarpatrien-7-one

C17H22O3 (274.15688620000003)


   

(2E,3R,4R)-2-(dodeca-9,11-diynylidene)-3-hydroxy-4-methylbutanolide

(2E,3R,4R)-2-(dodeca-9,11-diynylidene)-3-hydroxy-4-methylbutanolide

C17H22O3 (274.15688620000003)


   
   

3-Acetoxypentadeca-1,4t,8t,10t-tetraen-6-in-12-ol

3-Acetoxypentadeca-1,4t,8t,10t-tetraen-6-in-12-ol

C17H22O3 (274.15688620000003)


   
   

2-(R)-acetoxy-(1<10>E,4E)-furanodiene|2-(R)-acetoxy-(1[10]E,4E)-furanodiene

2-(R)-acetoxy-(1<10>E,4E)-furanodiene|2-(R)-acetoxy-(1[10]E,4E)-furanodiene

C17H22O3 (274.15688620000003)


   

8-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol|8-acetoxy-1,9(Z)-pentadecadien-4,6-diyn-3-ol|8-Acetoxy-1,9c-pentadecadien-4,6-diin-3-ol|8-acetoxycentellynol

8-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol|8-acetoxy-1,9(Z)-pentadecadien-4,6-diyn-3-ol|8-Acetoxy-1,9c-pentadecadien-4,6-diin-3-ol|8-acetoxycentellynol

C17H22O3 (274.15688620000003)


   

3,5-dihydroxy-4-geranyl benzaldehyde

3,5-dihydroxy-4-geranyl benzaldehyde

C17H22O3 (274.15688620000003)


   

(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho<2,3-b>furan-7-yl acetate|(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan-7-yl acetate

(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho<2,3-b>furan-7-yl acetate|(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan-7-yl acetate

C17H22O3 (274.15688620000003)


   

3beta-Acetoxyatractylon|3??-Acetoxy-atractylon

3beta-Acetoxyatractylon|3??-Acetoxy-atractylon

C17H22O3 (274.15688620000003)


   

(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho<2,3-b>furan-6-yl acetate|(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho[2,3-b]furan-6-yl acetate

(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho<2,3-b>furan-6-yl acetate|(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho[2,3-b]furan-6-yl acetate

C17H22O3 (274.15688620000003)


   

(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),8,11,13-tetraen-3-oic acid|moluccanic acid

(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),8,11,13-tetraen-3-oic acid|moluccanic acid

C17H22O3 (274.15688620000003)


   

13-Hydroxy-8,11,13-podocarpatrien-18-oic acid

13-Hydroxy-8,11,13-podocarpatrien-18-oic acid

C17H22O3 (274.15688620000003)


   

1-Ac-(Z,Z)-2,9-Pentadecadiene-4,6-diyne-1,8-diol|1-Acetoxypentadecadien-(2c,9c)-diin-(4,6)-ol-(8)

1-Ac-(Z,Z)-2,9-Pentadecadiene-4,6-diyne-1,8-diol|1-Acetoxypentadecadien-(2c,9c)-diin-(4,6)-ol-(8)

C17H22O3 (274.15688620000003)


   
   

(15E,8Z)-3-Hydroxy-8,15-heptadecadiene-11,13-diynoic acid

(15E,8Z)-3-Hydroxy-8,15-heptadecadiene-11,13-diynoic acid

C17H22O3 (274.15688620000003)


   

(6S)-5,6,dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-5,6-dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-6-[(2R)-2-hydroxy-6-phenylhexyl]-5,6-dihydro-2H-pyran-2-one

(6S)-5,6,dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-5,6-dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-6-[(2R)-2-hydroxy-6-phenylhexyl]-5,6-dihydro-2H-pyran-2-one

C17H22O3 (274.15688620000003)


   

(5beta,10alpha)-12,13-dihydroxypodocarpa-8,11,13-trien-3-one

(5beta,10alpha)-12,13-dihydroxypodocarpa-8,11,13-trien-3-one

C17H22O3 (274.15688620000003)


   

(3S)-3-acetoxyeremophil-1(2),7(11),9(10)-trien-8-one

(3S)-3-acetoxyeremophil-1(2),7(11),9(10)-trien-8-one

C17H22O3 (274.15688620000003)


   

1-tert-butyl-5,6,7-trimethoxyisoquinolene

1-tert-butyl-5,6,7-trimethoxyisoquinolene

C17H22O3 (274.15688620000003)


   

Dihydrogambirtannine, 1-dehydroxycarbonyl-

Dihydrogambirtannine, 1-dehydroxycarbonyl-

C19H18N2 (274.1469908)


   

9,10-Epoxide-(Z)-1,9,16-Heptadecatriene-4,6-diyne-3,8-diol

9,10-Epoxide-(Z)-1,9,16-Heptadecatriene-4,6-diyne-3,8-diol

C17H22O3 (274.15688620000003)


   
   

10-Ac-1,8-Pentadecadiene-4,6-diyne-3,10-diol

10-Ac-1,8-Pentadecadiene-4,6-diyne-3,10-diol

C17H22O3 (274.15688620000003)


   
   
   

8,9-dihydro-10-methoxy-2,2,7,7-tetramethyl-2H,7H-benzo[1,2-b:5,4-b]dipyran|metacalypogin

8,9-dihydro-10-methoxy-2,2,7,7-tetramethyl-2H,7H-benzo[1,2-b:5,4-b]dipyran|metacalypogin

C17H22O3 (274.15688620000003)


   
   

C17H22O3

Benzoic acid, 4-hydroxy-3,5-bis(3-methyl-2-butenyl)- ; 4-Hydroxy-3,5-bis(3-methyl-2-buten-1-yl)benzoic acid

C17H22O3 (274.15688620000003)


Nervogenic acid is a natural product found in Piper aduncum, Piper hispidum, and Piper glabratum with data available.

   

C13H22O6_2-Furanacetic acid, tetrahydro-alpha-methyl-5-(2-oxopropyl)-, 2,3-dihydroxypropyl ester

NCGC00381119-01_C13H22O6_2-Furanacetic acid, tetrahydro-alpha-methyl-5-(2-oxopropyl)-, 2,3-dihydroxypropyl ester

C13H22O6 (274.1416312)


   

C17H22O3_1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, 2-benzoate, (1S,2S,4R)

NCGC00180697-02_C17H22O3_1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, 2-benzoate, (1S,2S,4R)-

C17H22O3 (274.15688620000003)


   
   

(4aS)-6,7-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

(4aS)-6,7-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

C17H22O3 (274.15688620000003)


   

ascr#7

6R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-heptenoic acid

C13H22O6 (274.1416312)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,6R)-6-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). A metabolite of the nematode Caenorhabditis elegans, it is weakly dauer inducing and a weak male-attractant. CONFIDENCE standard compound; INTERNAL_ID 98

   

[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate_major

[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate_major

C17H22O3 (274.15688620000003)


   

2,4,6-Heptatrienoic acid, 5-methyl-7-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-, (2E,4E,6E)-

2,4,6-Heptatrienoic acid, 5-methyl-7-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-, (2E,4E,6E)-

C17H22O3 (274.15688620000003)


   

Platydesminium

2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2H,3H-furo[2,3-b]quinolin-9-ium

C16H20NO3+ (274.144311)


   

1b-Furanoeudesm-4(15)-en-1-ol acetate

3,8a-dimethyl-5-methylidene-4H,4aH,5H,6H,7H,8H,8aH,9H-naphtho[2,3-b]furan-8-yl acetate

C17H22O3 (274.15688620000003)


   

[6]Dehydroshogaol

(1Z,4E)-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one

C17H22O3 (274.15688620000003)


   

Panaquinquecol 4

6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one

C17H22O3 (274.15688620000003)


   

4-[2-(5-butylfuran-2-yl)ethyl]-2-methoxyphenol

4-[2-(5-Butyl-2-furanyl)ethyl]-2-methoxyphenol, 9ci

C17H22O3 (274.15688620000003)


   

oscr#7

7-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-heptenoic acid

C13H22O6 (274.1416312)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-7-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   
   

tert-butyl 4-(1-hydroxy-2-nitroethyl)piperidine-1-carboxylate

tert-butyl 4-(1-hydroxy-2-nitroethyl)piperidine-1-carboxylate

C12H22N2O5 (274.1528642)


   

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-tert-butyl-acetamide

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-tert-butyl-acetamide

C13H18N6O (274.1542018)


   

HEXAMETHYLENEAMMONIUM HEXAMETHYLENEDITHIOCARBAMATE

HEXAMETHYLENEAMMONIUM HEXAMETHYLENEDITHIOCARBAMATE

C13H26N2S2 (274.1537316)


   

7-(PROP-2-YN-1-YL)-1,3-DIPROPYL-1H-PURINE-2,6(3H,7H)-DIONE

7-(PROP-2-YN-1-YL)-1,3-DIPROPYL-1H-PURINE-2,6(3H,7H)-DIONE

C14H18N4O2 (274.1429688)


   
   

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N,N-diethyl-acetamide

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N,N-diethyl-acetamide

C13H18N6O (274.1542018)


   

2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

C15H22N2OSi (274.1501322)


   

ethyl 5-cyano-6-methyl-2-piperazin-1-ylpyridine-3-carboxylate

ethyl 5-cyano-6-methyl-2-piperazin-1-ylpyridine-3-carboxylate

C14H18N4O2 (274.1429688)


   

1 2:5 6-BIS-O-(1-METHYLETHYLIDENE)-3-

1 2:5 6-BIS-O-(1-METHYLETHYLIDENE)-3-

C13H22O6 (274.1416312)


   

diethyl 2-propan-2-yl-1,3-dioxane-5,5-dicarboxylate

diethyl 2-propan-2-yl-1,3-dioxane-5,5-dicarboxylate

C13H22O6 (274.1416312)


   

3-(Pentamethyldisiloxanyl)propyl methacrylate

3-(Pentamethyldisiloxanyl)propyl methacrylate

C12H26O3Si2 (274.1420406)


   

2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

C15H22N2OSi (274.1501322)


   

(S)-2-Azido-4-(Methylthio)butanoic acid cyclohexylamMonium salt

(S)-2-Azido-4-(Methylthio)butanoic acid cyclohexylamMonium salt

C11H22N4O2S (274.1463392)


   

6,7-DIMETHOXY-4-PIPERAZIN-1-YL-QUINAZOLINE

6,7-DIMETHOXY-4-PIPERAZIN-1-YL-QUINAZOLINE

C14H18N4O2 (274.1429688)


   

1,1,3-Propanetricarboxylicacid, 2-methyl-, 1,1,3-triethyl ester

1,1,3-Propanetricarboxylicacid, 2-methyl-, 1,1,3-triethyl ester

C13H22O6 (274.1416312)


   

methyl-2,3:4,6-di-o-isopropylidene-d-mannopyranoside

methyl-2,3:4,6-di-o-isopropylidene-d-mannopyranoside

C13H22O6 (274.1416312)


   

ETHANONE, 1-[1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]

ETHANONE, 1-[1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]

C15H22N2OSi (274.1501322)


   

2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane,prop-2-enoic acid

2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane,prop-2-enoic acid

C13H22O6 (274.1416312)


   

4-(p-Dimethylaminostyryl)quinoline

4-(p-Dimethylaminostyryl)quinoline

C19H18N2 (274.1469908)


   

N-Boc-N-formyl-L-lysine

N-Boc-N-formyl-L-lysine

C12H22N2O5 (274.1528642)


   
   

5-Nitro-2,3,3-trimethyl-indolenine

5-Nitro-2,3,3-trimethyl-indolenine

C13H22O6 (274.1416312)


   
   

4-(VINYLOXYMETHYL)CYCLOHEXYLMETHYL

4-(VINYLOXYMETHYL)CYCLOHEXYLMETHYL

C17H22O3 (274.15688620000003)


   

(4S,5S)-2,2-diMethyl-1,3-Dioxolane-4,5-dicarboxylic acid 4,5-bis(1-Methylethyl) ester

(4S,5S)-2,2-diMethyl-1,3-Dioxolane-4,5-dicarboxylic acid 4,5-bis(1-Methylethyl) ester

C13H22O6 (274.1416312)


   

1,4-Bis(Allyldimethylsilyl)Benzene

1,4-Bis(Allyldimethylsilyl)Benzene

C16H26Si2 (274.1572956)


   

2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile

2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile

C14H19BN2O3 (274.1488654)


   

1,2-o-cyclohexylidene-3-o-methyl-alpha-d-glucofuranose

1,2-o-cyclohexylidene-3-o-methyl-alpha-d-glucofuranose

C13H22O6 (274.1416312)


   

CY 208-243

Indolophenanthridine

C19H18N2 (274.1469908)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

1-octoxy-2-(trifluoromethyl)benzene

1-octoxy-2-(trifluoromethyl)benzene

C15H21F3O (274.1544412)


   

Benzenamine,4,4-(phenylmethylene)bis-

Benzenamine,4,4-(phenylmethylene)bis-

C19H18N2 (274.1469908)


   
   

8-Acetoxypentadeca-1,9Z-diene-4,6-diyn-3-ol

8-Acetoxypentadeca-1,9Z-diene-4,6-diyn-3-ol

C17H22O3 (274.15688620000003)


   

2-Heptenoic acid, 6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-, (2E,6R)-

2-Heptenoic acid, 6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-, (2E,6R)-

C13H22O6 (274.1416312)


   

(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoic acid

(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoic acid

C13H22O6 (274.1416312)


   

Nimbidiol, >=95\\% (LC/MS-ELSD)

Nimbidiol, >=95\\% (LC/MS-ELSD)

C17H22O3 (274.15688620000003)


   

Nalpha-3-hydroxy-3-methylhexanoyl-l-glutamine

Nalpha-3-hydroxy-3-methylhexanoyl-l-glutamine

C12H22N2O5 (274.1528642)


   
   

4-(phenylmethyl)-N-prop-2-enyl-1-piperidinecarbothioamide

4-(phenylmethyl)-N-prop-2-enyl-1-piperidinecarbothioamide

C16H22N2S (274.1503612)


   

2,3-Dihydroxypropyl 2-[5-(2-oxopropyl)oxolan-2-yl]propanoate

2,3-Dihydroxypropyl 2-[5-(2-oxopropyl)oxolan-2-yl]propanoate

C13H22O6 (274.1416312)


   

N-[(3-hydroxy-4-methoxyphenyl)methyl]-2-(4-hydroxyphenyl)ethan-1-aminium

N-[(3-hydroxy-4-methoxyphenyl)methyl]-2-(4-hydroxyphenyl)ethan-1-aminium

C16H20NO3+ (274.144311)


   

(10bS,4aR)-oxomaritidine

(10bS,4aR)-oxomaritidine

C16H20NO3+ (274.144311)


   

(10bR,4aS)-oxomaritidine

(10bR,4aS)-oxomaritidine

C16H20NO3+ (274.144311)


   

3-Geranyl-4-hydroxybenzoic acid

3-Geranyl-4-hydroxybenzoic acid

C17H22O3 (274.15688620000003)


D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens

   

6-Methoxy-2-(3,7-dimethyl-2,6-octadienyl)-2,5-cyclohexadiene-1,4-dione

6-Methoxy-2-(3,7-dimethyl-2,6-octadienyl)-2,5-cyclohexadiene-1,4-dione

C17H22O3 (274.15688620000003)


   

2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan

2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan

C17H22O3 (274.15688620000003)


   

6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one

6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one

C17H22O3 (274.15688620000003)


   

4-O-methylnorbelladine(1+)

4-O-methylnorbelladine(1+)

C16H20NO3 (274.144311)


An organic cation obtained by protonation of the secondary amino group of 4-O-methylnorbelladine; major species at pH 7.3.

   

(2z)-2-[(4-methylfuran-2-yl)methylidene]-6-methylideneoct-7-en-1-yl acetate

(2z)-2-[(4-methylfuran-2-yl)methylidene]-6-methylideneoct-7-en-1-yl acetate

C17H22O3 (274.15688620000003)


   

(1r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene

(1r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene

C19H18N2 (274.1469908)


   

9,10,13-trimethyl-3-oxatricyclo[7.2.2.0²,⁶]trideca-2(6),4,10-trien-8-yl acetate

9,10,13-trimethyl-3-oxatricyclo[7.2.2.0²,⁶]trideca-2(6),4,10-trien-8-yl acetate

C17H22O3 (274.15688620000003)


   

2-[(2s)-5,8-dimethyl-4-oxo-2,3-dihydro-1h-naphthalen-2-yl]propan-2-yl acetate

2-[(2s)-5,8-dimethyl-4-oxo-2,3-dihydro-1h-naphthalen-2-yl]propan-2-yl acetate

C17H22O3 (274.15688620000003)


   

(8r)-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan-8-yl acetate

(8r)-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan-8-yl acetate

C17H22O3 (274.15688620000003)


   

2-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione

2-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione

C17H22O3 (274.15688620000003)


   

(4e,6s,8e)-12-methoxy-4,8-dimethyl-2-oxabicyclo[9.3.1]pentadeca-1(14),4,8,11(15),12-pentaen-6-ol

(4e,6s,8e)-12-methoxy-4,8-dimethyl-2-oxabicyclo[9.3.1]pentadeca-1(14),4,8,11(15),12-pentaen-6-ol

C17H22O3 (274.15688620000003)


   

1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one

1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one

C17H22O3 (274.15688620000003)


   

methyl 6-[2-(3-oxobut-1-en-1-yl)phenyl]hexanoate

methyl 6-[2-(3-oxobut-1-en-1-yl)phenyl]hexanoate

C17H22O3 (274.15688620000003)


   

(4as,8r,8ar)-3,8a-dimethyl-5-methylidene-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate

(4as,8r,8ar)-3,8a-dimethyl-5-methylidene-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate

C17H22O3 (274.15688620000003)


   

(4as,7s,8ar)-6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate

(4as,7s,8ar)-6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate

C17H22O3 (274.15688620000003)


   

(2s,3s,3'ar)-3',3',6'-trimethyl-4',5'-dihydro-2h,3'ah-spiro[furan-3,2'-inden]-2-yl acetate

(2s,3s,3'ar)-3',3',6'-trimethyl-4',5'-dihydro-2h,3'ah-spiro[furan-3,2'-inden]-2-yl acetate

C17H22O3 (274.15688620000003)


   

5-isopropyl-3,8-dimethyl-6-oxo-7,8-dihydro-5h-naphthalen-2-yl acetate

5-isopropyl-3,8-dimethyl-6-oxo-7,8-dihydro-5h-naphthalen-2-yl acetate

C17H22O3 (274.15688620000003)


   

3-(1-hydroxyethyl)-6-(3-methylbut-2-en-1-yl)-1,3-dihydro-2-benzoxepin-9-ol

3-(1-hydroxyethyl)-6-(3-methylbut-2-en-1-yl)-1,3-dihydro-2-benzoxepin-9-ol

C17H22O3 (274.15688620000003)


   

4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxybenzaldehyde

4-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxybenzaldehyde

C17H22O3 (274.15688620000003)


   

13-hydroxypentadeca-7,14-dien-9,11-diyn-6-yl acetate

13-hydroxypentadeca-7,14-dien-9,11-diyn-6-yl acetate

C17H22O3 (274.15688620000003)


   

6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate

6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate

C17H22O3 (274.15688620000003)