Exact Mass: 276.158618

Exact Mass Matches: 276.158618

Found 500 metabolites which its exact mass value is equals to given mass value 276.158618, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sudan_II

1-[(1E)-2-(2,4-Dimethylphenyl)diazen-1- yl]naphthalen-2-ol

C18H16N2O (276.1262566)


C.i. solvent orange 7 appears as red crystals. Insoluble in water. Sudan II is a member of azobenzenes.

   

Saccharopine

(2S)-2-{[(5S)-5-amino-5-carboxypentyl]amino}pentanedioic acid

C11H20N2O6 (276.13213)


Saccharopine is an intermediate in the degradation of lysine, formed by the condensation of lysine and alpha-ketoglutarate. The saccharopine pathway is the main route for lysine degradation in mammals, and its first two reactions are catalyzed by enzymatic activities known as lysine-oxoglutarate reductase (LOR) and saccharopine dehydrogenase (SDH), which reside on a single bifunctional polypeptide (LOR/SDH) (EC 1.5.1.8). The reactions involved with saccharopine dehydrogenases have very strict substrate specificity for L-lysine, 2-oxoglutarate, and NADPH. LOR/SDH has been detected in a number of mammalian tissues, mainly in the liver and kidney, contributing not only to the general nitrogen balance in the organism but also to the controlled conversion of lysine into ketone bodies. A tetrameric form has also been observed in human liver and placenta. LOR activity has also been detected in brain mitochondria during embryonic development, and this opens up the question of whether or not lysine degradation has any functional significance during brain development. As a result, there is now a new focus on the nutritional requirements for lysine in gestation and infancy. Finally, LOR and/or SDH deficiencies seem to be involved in a human autosomal genetic disorder known as familial hyperlysinemia, which is characterized by serious defects in the functioning of the nervous system and characterized by a deficiency in lysine-ketoglutarate reductase, saccharopine dehydrogenase, and saccharopine oxidoreductase activities. Saccharopinuria (high amounts of saccharopine in the urine) and saccharopinemia (an excess of saccharopine in the blood) are conditions present in some inherited disorders of lysine degradation (PMID: 463877, 10567240, 10772957, 4809305). If present in sufficiently high levels, saccharopine can act as an acidogen and a metabotoxin. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Saccharopine is an organic acid. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis. Acidosis typically occurs when arterial pH falls below 7.35. In infants with acidosis, the initial symptoms include poor feeding, vomiting, loss of appetite, weak muscle tone (hypotonia), and lack of energy (lethargy). Many affected children with organic acidemias experience intellectual disability or delayed development. Amino acid from Saccharomyces cerevisiae and Neurospora crassaand is also found in mushrooms and seeds

   

Molindone

3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-one

C16H24N2O2 (276.18376839999996)


An indole derivative effective in schizophrenia and other psychoses and possibly useful in the treatment of the aggressive type of undersocialized conduct disorder. Molindone has much lower affinity for D2 receptors than most antipsychotic agents and has a relatively low affinity for D1 receptors. It has only low to moderate affinity for cholinergic and alpha-adrenergic receptors. Some electrophysiologic data from animals indicate that molindone has certain characteristics that resemble those of clozapine. (From AMA Drug Evaluations Annual, 1994, p283) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

[8]-Shogaol

1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one, 9CI

C17H24O3 (276.1725354)


1-(3,4-Dimethoxyphenyl)-4-decen-3-one is found in ginger. 1-(3,4-Dimethoxyphenyl)-4-decen-3-one is a constituent of ginger (Zingiber officinale) [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.). Constituent of grains of paradise (Amomum melegueta) and Zingiber officinale (ginger) [DFC] C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.

   

4-Hydroxycinnamoylagmatine

(2E)-N-(4-carbamimidamidobutyl)-3-(4-hydroxyphenyl)prop-2-enamide

C14H20N4O2 (276.158618)


4-Hydroxycinnamoylagmatine is found in cereals and cereal products. 4-Hydroxycinnamoylagmatine is isolated from barley seedlings. Isolated from barley seedlings. 4-Hydroxycinnamoylagmatine is found in cereals and cereal products.

   

Trimethylenetetraurea

Trimethylenetetraurea

C7H16N8O4 (276.1294456)


   
   

Buddledin A

Buddledin-A

C17H24O3 (276.1725354)


A sesquiterpenoid based on a humulane skeleton.

   

Carolinianine

Lycocernuine, 14,15-didehydro-

C16H24N2O2 (276.18376839999996)


   

Sugeonyl acetate

[(6S,7S,10R)-4,10,11,11-tetramethyl-3-oxo-6-tricyclo[5.3.1.01,5]undec-4-enyl] acetate

C17H24O3 (276.1725354)


   

1-(3,4-Dihydroxyphenyl)-1-decene-3,5-dione

1-(3,4-Dihydroxyphenyl)-1-decene-3,5-dione

C16H20O4 (276.13615200000004)


   

Onchidal

[E,(+)]-2-[(E)-2-Acetoxyethenyl]-4-(2,2-dimethyl-6-methylenecyclohexyl)-2-butenal

C17H24O3 (276.1725354)


   

2-Debenzoyl rac Bopindolol

4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole

C16H24N2O2 (276.18376839999996)


   

2-[(E)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-1,4-benzenediol

2-[(E)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-1,4-benzenediol

C17H24O3 (276.1725354)


   

Triethyl citrate

1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triethyl ester

C12H20O7 (276.120897)


Triethyl citrate is used in foods as a flavouring agent, solvent and surface-active agent Triethyl citrate is an ester of citric acid. It is a colorless, odorless liquid used as a food additive (E number E1505) to stabilize foams, especially as whipping aid for egg white. In pharmaceutical coatings and plastics It is used in foods as a flavouring agent, solvent and surface-active agent

   

Noralfentanil

N-(4-(Methoxymethyl)-4-piperidinyl)-N-phenylpropanamide

C16H24N2O2 (276.18376839999996)


Noralfentanil is a metabolite of alfentanil. Alfentanil (R-39209, trade name Alfenta, Rapifen in Australia) is a potent but short-acting synthetic opioid analgesic drug, used for anaesthesia in surgery. It is an analogue of fentanyl with around 1/4 the potency of fentanyl and around 1/3 of the duration of action, but with an onset of effects 4x faster than fentanyl. It is an OP3 mu-agonist. (Wikipedia)

   

Ginsenoyne C

heptadeca-1,16-dien-4,6-diyne-3,9,10-triol

C17H24O3 (276.1725354)


Ginsenoyne C is found in tea. Ginsenoyne C is present in ginseng root. Present in ginseng root. Ginsenoyne C is found in tea.

   

Panaquinquecol 2

1-(3-Heptyloxiranyl)-7-octene-2,4-diyne-1,6-diol, 9ci

C17H24O3 (276.1725354)


Panaquinquecol 2 is found in tea. Panaquinquecol 2 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 2 is found in tea.

   

Panaquinquecol 7

8-(3-heptyloxiran-2-yl)-1-hydroxyocta-4,6-diyn-3-one

C17H24O3 (276.1725354)


Panaquinquecol 7 is found in tea. Panaquinquecol 7 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 7 is found in tea.

   

Ginsenoyne K

(8E)-10-hydroperoxyheptadeca-1,8-dien-4,6-diyn-3-ol

C17H24O3 (276.1725354)


Ginsenoyne K is found in tea. Ginsenoyne K is a constituent of the roots of Panax ginseng. Constituent of the roots of Panax ginseng. Ginsenoyne K is found in tea.

   

Acetylpterosin C

2-(1-Hydroxy-2,4,6-trimethyl-3-oxo-2,3-dihydro-1H-inden-5-yl)ethyl acetic acid

C16H20O4 (276.13615200000004)


Acetylpterosin C is found in green vegetables. Acetylpterosin C is from Pteridium aquilinum (bracken fern

   

Mebhydrolin

5-Benzyl-1,3,4,5-tetrahydro-2-methyl-2H-pyrido(4,3-b)indole

C19H20N2 (276.16264)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mebhydrolin is a first-generation antihistamine. Mebhydrolin is a specific histamine H1 receptor antagonist.

   

Cyclandelate

3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate

C17H24O3 (276.1725354)


Cyclandelate is only found in individuals that have used or taken this drug. It is a direct-acting smooth muscle relaxant used to dilate blood vessels. It may cause gastrointestinal distress and tachycardia. Cyclandelate is not approved for use in the U.S. or Canada, but is approved in various European countries.Cyclandelate produces peripheral vasodilation by a direct effect on vascular smooth muscle. Pharmacological action may be due to calcium-channel antagonism. D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

1-[(2,5-Dimethylphenyl)azo]-2-naphthalenol

1-[(E)-2-(2,5-dimethylphenyl)diazen-1-yl]naphthalen-2-ol

C18H16N2O (276.1262566)


1-[(2,5-Dimethylphenyl)azo]-2-naphthalenol is a food dye; delisted for foods by FDA. Food dye; delisted for foods by FDA

   

N-lactoyl-Tryptophan

(2S)-2-{[(2S)-1,2-dihydroxypropylidene]amino}-3-(1H-indol-3-yl)propanoate

C14H16N2O4 (276.1110016)


N-lactoyl-Tryptophan is lactoyl derivative of tryptophan. N-lactoyl-amino acids are ubiquitous pseudodipeptides of lactic acid and amino acids that are rapidly formed by reverse proteolysis. A protease, cytosolic nonspecific dipeptidase 2 (CNDP2), catalyzes their formation. The plasma levels of these metabolites strongly correlate with plasma levels of lactate and amino acid. (PMID: 25964343)

   

5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile

alpha-(3-Aminopropyl)-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile

C16H24N2O2 (276.18376839999996)


   

9-Methoxyellipticine

9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole

C18H16N2O (276.1262566)


D000970 - Antineoplastic Agents > D000972 - Antineoplastic Agents, Phytogenic > D004611 - Ellipticines

   

Benzene, 1-[(4-butylphenyl)ethynyl]-4-propyl-

Benzene, 1-[(4-butylphenyl)ethynyl]-4-propyl-

C21H24 (276.1877904)


D007155 - Immunologic Factors > D000373 - Agglutinins > D037102 - Lectins

   

Daumone

(-)-6-(3,5-Dihydroxy-6-methyltetrahydropyran-2-yloxy) heptanoic acid

C13H24O6 (276.1572804)


   

Etintidine

N-Cyano-n-(2-{[(4-methyl-1H-imidazol-5-yl)methyl]sulphanyl}ethyl)-n-(prop-2-yn-1-yl)guanidine

C12H16N6S (276.1157096)


   

Indophenol blue

4-{[4-(dimethylamino)phenyl]imino}-1,4-dihydronaphthalen-1-one

C18H16N2O (276.1262566)


   

isoleucine glutamate

4-amino-5-[(2-amino-3-methylpentanoyl)peroxy]-5-oxopentanoic acid

C11H20N2O6 (276.13213)


   

N-(4-Aminobutyl)-N-ethylisoluminol

6-[(4-aminobutyl)(ethyl)amino]-1,2,3,4-tetrahydrophthalazine-1,4-dione

C14H20N4O2 (276.158618)


   

10-(2,3-Dihydroxypropoxy)-10-oxodecanoic acid

10-(2,3-Dihydroxypropoxy)-10-oxodecanoic acid

C13H24O6 (276.1572804)


   

Sudan II

1-[2-(2,4-dimethylphenyl)diazen-1-yl]naphthalen-2-ol

C18H16N2O (276.1262566)


   

Shogaol

4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-

C17H24O3 (276.1725354)


[6]-Shogaol is a monomethoxybenzene, a member of phenols and an enone. Shogaol is a natural product found in Flueggea suffruticosa, Zingiber zerumbet, and other organisms with data available. See also: Ginger (part of). C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.

   
   

Gymnasterkoreayne G

Gymnasterkoreayne G

C17H24O3 (276.1725354)


   

Methoxyconidiol

(+)-Methoxyconidiol

C17H24O3 (276.1725354)


   

Ligularol acetate

Ligularol acetate

C17H24O3 (276.1725354)


   

4-Oxogymnomitryl acetate

4-Oxogymnomitryl acetate

C17H24O3 (276.1725354)


   
   
   

3-Acetoxy-4,7(11)-muuroladien-8-one

3-Acetoxy-4,7(11)-muuroladien-8-one

C17H24O3 (276.1725354)


   

Ethyl 12-cytisineacetate

Ethyl 12-cytisineacetate

C15H20N2O3 (276.147385)


   
   

Callytetrayne

Callytetrayne

C21H24 (276.1877904)


   
   
   
   

3-Acetoxy-2-hydroxycalamenene

3-Acetoxy-2-hydroxycalamenene

C17H24O3 (276.1725354)


   

Methyl montiporate B

Methyl montiporate B

C17H24O3 (276.1725354)


   
   
   
   

Acetoxymarsupellone

Acetoxymarsupellone

C17H24O3 (276.1725354)


   

7-Hydroxy-10-ethoxydehydrodihydrobotrydial

7-Hydroxy-10-ethoxydehydrodihydrobotrydial

C17H24O3 (276.1725354)


   
   

HM3

(S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate

C17H24O3 (276.1725354)


   
   

(1E,6E)-1,7-Diphenyl-1,6-heptadiene-3,5-dione

(1E,6E)-1,7-Diphenyl-1,6-heptadiene-3,5-dione

C19H16O2 (276.1150236)


   
   
   

HM2

(S)-4-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate

C17H24O3 (276.1725354)


   
   
   
   
   
   

[1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone

[1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone

C17H24O3 (276.1725354)


   
   
   
   

1-Methoxy-3,3-methylenediindole

1-Methoxy-3,3-methylenediindole

C18H16N2O (276.1262566)


   

Cyclo(Tyr-Leu)

3-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)piperazine-2,5-dione

C15H20N2O3 (276.147385)


Cyclo(Tyr-Leu) is a natural product found in Nocardia alba and Portulaca oleracea with data available. Cyclo(Tyr-Leu) is a cyclic dipeptide[1]. Cyclo(Tyr-Leu) is a cyclic dipeptide[1]. Cyclo(Tyr-Leu) is a cyclic dipeptide[1].

   
   
   

7-Acetoxy-eremophila-9,11-dien-8-on

7-Acetoxy-eremophila-9,11-dien-8-on

C17H24O3 (276.1725354)


   
   

1-(5,7-dihydroxy-2,2,6-trimethyl-2 h -1-benzopyran-8-yl)-2-methyl-1-propanone

1-(5,7-dihydroxy-2,2,6-trimethyl-2 h -1-benzopyran-8-yl)-2-methyl-1-propanone

C16H20O4 (276.13615200000004)


   

(2E,3R,4R,9Z)-2-(dodec-9-en-11-ynylidene)-3-hydroxy-4-methylbutanolide

(2E,3R,4R,9Z)-2-(dodec-9-en-11-ynylidene)-3-hydroxy-4-methylbutanolide

C17H24O3 (276.1725354)


   

(4S,4aR,6R)-1-acetyl-6-(acetyloxy)-4,4a,5,6-tetrahydro-4,7-dimethylnaphthalen-2(3H)-one|eupatorone

(4S,4aR,6R)-1-acetyl-6-(acetyloxy)-4,4a,5,6-tetrahydro-4,7-dimethylnaphthalen-2(3H)-one|eupatorone

C16H20O4 (276.13615200000004)


   

14,15,16-trinor-7,11-labdadien-13-oic acid|spicatanoic acid

14,15,16-trinor-7,11-labdadien-13-oic acid|spicatanoic acid

C17H24O3 (276.1725354)


   
   

<6>-shogaol|[6]-shogaol

<6>-shogaol|[6]-shogaol

C17H24O3 (276.1725354)


   
   

Ac-1beta-1-Hydroxy-13-nor-6,9-eremophiladiene-8,11-dione

Ac-1beta-1-Hydroxy-13-nor-6,9-eremophiladiene-8,11-dione

C16H20O4 (276.13615200000004)


   

3-(3-Methyl-2-butenyl)-4-isobutyryloxybenzoic acid

3-(3-Methyl-2-butenyl)-4-isobutyryloxybenzoic acid

C16H20O4 (276.13615200000004)


   

(2E,2E)-4-Me ether,Me ester-3-[4-Hydroxy-3-(4-hydroxy-3-methyl-2-buteny)phenyl]-2-propenoic acid|methyl 3-(4-hydroxyprenyl)-coumarate 4-O-methyl ether

(2E,2E)-4-Me ether,Me ester-3-[4-Hydroxy-3-(4-hydroxy-3-methyl-2-buteny)phenyl]-2-propenoic acid|methyl 3-(4-hydroxyprenyl)-coumarate 4-O-methyl ether

C16H20O4 (276.13615200000004)


   

8,12-epoxy-1alpha-methoxy-4alphaH,5alphaH-eudesma-7,11-dien-6,9-dione

8,12-epoxy-1alpha-methoxy-4alphaH,5alphaH-eudesma-7,11-dien-6,9-dione

C16H20O4 (276.13615200000004)


   
   

2-[(1E)-3-methoxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol

2-[(1E)-3-methoxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol

C17H24O3 (276.1725354)


   

1,5-Dimethyl-8-methoxy-6H-pyrido[4,3-b]carbazole

1,5-Dimethyl-8-methoxy-6H-pyrido[4,3-b]carbazole

C18H16N2O (276.1262566)


   
   

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

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

C17H24O3 (276.1725354)


   

6,8-Dimethoxy-3-isobutyl-2-methyl-4H-1-benzopyran-4-one

6,8-Dimethoxy-3-isobutyl-2-methyl-4H-1-benzopyran-4-one

C16H20O4 (276.13615200000004)


   

2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-8-ol

2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-8-ol

C17H24O3 (276.1725354)


   
   

14-acetoxy-5,6-cis-caryophyllen-7-one|14-acetoxy-5Z-caryophyllen-7-one

14-acetoxy-5,6-cis-caryophyllen-7-one|14-acetoxy-5Z-caryophyllen-7-one

C17H24O3 (276.1725354)


   
   

2,3-Dihydro-5,7-dihydroxy-2,6-dimethyl-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

2,3-Dihydro-5,7-dihydroxy-2,6-dimethyl-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C16H20O4 (276.13615200000004)


   
   

(1aR,4S,4aS,8aR,9aS)-8a-ethoxy-2,3,4,4a,8a,9-hexahydro-4,4a,6-trimethyl-1aH-oxireno[8,8a]naphtho[2,3-b]furan|1beta,10beta-epoxy-8alpha-ethoxyeremophila-6,11-diene

(1aR,4S,4aS,8aR,9aS)-8a-ethoxy-2,3,4,4a,8a,9-hexahydro-4,4a,6-trimethyl-1aH-oxireno[8,8a]naphtho[2,3-b]furan|1beta,10beta-epoxy-8alpha-ethoxyeremophila-6,11-diene

C17H24O3 (276.1725354)


   

4-methoxy-3-[(Z)-7-methyl-3-hydroxymethyl-2,6-octadienyl]phenol

4-methoxy-3-[(Z)-7-methyl-3-hydroxymethyl-2,6-octadienyl]phenol

C17H24O3 (276.1725354)


   
   

(3E,4R)-3-(dodec-11-yn-1-ylidene)-4,5-dihydro-4-hydroxy-5-methylidenefuran-2(3H)-one|isolitsealiicolide A

(3E,4R)-3-(dodec-11-yn-1-ylidene)-4,5-dihydro-4-hydroxy-5-methylidenefuran-2(3H)-one|isolitsealiicolide A

C17H24O3 (276.1725354)


   

(10E)1,10-heptadecadiene-4,6-diyne-3,8,9-triol

(10E)1,10-heptadecadiene-4,6-diyne-3,8,9-triol

C17H24O3 (276.1725354)


   

(S)-Aspertetronin A|2-[(1E,3E)-hexa-1,3-dien-1-yl]-5-methoxy-2-methyl-4-[(2E)-1-oxobut-2-en-1-yl]furan-3-(2H)-one|aspertetronin A

(S)-Aspertetronin A|2-[(1E,3E)-hexa-1,3-dien-1-yl]-5-methoxy-2-methyl-4-[(2E)-1-oxobut-2-en-1-yl]furan-3-(2H)-one|aspertetronin A

C16H20O4 (276.13615200000004)


   

9-Methoxyellipticine

9-Methoxyellipticine

C18H16N2O (276.1262566)


D000970 - Antineoplastic Agents > D000972 - Antineoplastic Agents, Phytogenic > D004611 - Ellipticines

   

(-)-(1R,2S,6R,10S)-2alpha-acetoxyamorpha-4,7(11)-dien-8-one

(-)-(1R,2S,6R,10S)-2alpha-acetoxyamorpha-4,7(11)-dien-8-one

C17H24O3 (276.1725354)


   

furodysinin-O-ethyl lactone

furodysinin-O-ethyl lactone

C17H24O3 (276.1725354)


   

2-Methyl-2-isobutyryl-6,7-dimethoxy-2H-1-benzopyran

2-Methyl-2-isobutyryl-6,7-dimethoxy-2H-1-benzopyran

C16H20O4 (276.13615200000004)


   

2-[2-(Acetyloxy)ethenyl]-6,10-dimethyl-2,5,9-undecatrienal

2-[2-(Acetyloxy)ethenyl]-6,10-dimethyl-2,5,9-undecatrienal

C17H24O3 (276.1725354)


   
   
   

methyl (4R,5S,6R,7R,11S)-2,9-dioxo-1(10)-aromadendren-12-oate

methyl (4R,5S,6R,7R,11S)-2,9-dioxo-1(10)-aromadendren-12-oate

C16H20O4 (276.13615200000004)


   

12-acetoxyeremophil-7(11),9-dien-8-one

12-acetoxyeremophil-7(11),9-dien-8-one

C17H24O3 (276.1725354)


   

Ac-Punctaporonin G

Ac-Punctaporonin G

C17H24O3 (276.1725354)


   

3-acetoxysolavetivone

3-acetoxysolavetivone

C17H24O3 (276.1725354)


   

(+)-(S)-8,9-dihydro-9-phenyl-7H-phenalene-1,2-diol|monolaterol

(+)-(S)-8,9-dihydro-9-phenyl-7H-phenalene-1,2-diol|monolaterol

C19H16O2 (276.1150236)


   
   

18-hydroxypodocarpen-8(14)-en-17,13-dione|abiesanordine G

18-hydroxypodocarpen-8(14)-en-17,13-dione|abiesanordine G

C17H24O3 (276.1725354)


   

14-acetoxy-2-hydroxycalamene

14-acetoxy-2-hydroxycalamene

C17H24O3 (276.1725354)


   

2,3-Dihydro-5,7-dihydroxy-2,8-dimethyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

2,3-Dihydro-5,7-dihydroxy-2,8-dimethyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C16H20O4 (276.13615200000004)


   

12-acetoxy-10betaH-guaia-4,11-dien-3-one

12-acetoxy-10betaH-guaia-4,11-dien-3-one

C17H24O3 (276.1725354)


   
   

2-Buten-1-one, 1-[3,6-dimethyl-5-(1-hydroxy-3-methylbutyl)pyrazinyl]-3-methyl-

2-Buten-1-one, 1-[3,6-dimethyl-5-(1-hydroxy-3-methylbutyl)pyrazinyl]-3-methyl-

C16H24N2O2 (276.18376839999996)


   

MENTHYL SALICYLATE

(5-Methyl-2-propan-2-ylcyclohexyl) 2-hydroxybenzoate

C17H24O3 (276.1725354)


C1892 - Chemopreventive Agent > C851 - Sunscreen

   

15-acetoxy-5,6-dihydro-6,7-dehydrocaryophyllen-5-one

15-acetoxy-5,6-dihydro-6,7-dehydrocaryophyllen-5-one

C17H24O3 (276.1725354)


   

Chlorajapolide F

(1S,7R,9S,10R,12S)-8-hydroxy-7-methoxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one

C16H20O4 (276.13615200000004)


   
   

3beta-acetoxy-6,9-dien-8-oxoeremophil-12-nor-11-one

3beta-acetoxy-6,9-dien-8-oxoeremophil-12-nor-11-one

C16H20O4 (276.13615200000004)


   

15-acetoxy-ent-pallescensin-A

15-acetoxy-ent-pallescensin-A

C17H24O3 (276.1725354)


   

9-Methoxy-1,5-dimethyl-6H-pyrido[4,3-b]carbazole

9-Methoxy-1,5-dimethyl-6H-pyrido[4,3-b]carbazole

C18H16N2O (276.1262566)


   

3-acetylpelseneeriol-1

3-acetylpelseneeriol-1

C17H24O3 (276.1725354)


   

2,2-dimethyl-6-hydroxy-8-(3-hydroxy-3-methyl-1E-butenyl)-chromanone

2,2-dimethyl-6-hydroxy-8-(3-hydroxy-3-methyl-1E-butenyl)-chromanone

C16H20O4 (276.13615200000004)


   

13-Oxopodocarp-8(14)-en-18-oic acid

13-Oxopodocarp-8(14)-en-18-oic acid

C17H24O3 (276.1725354)


   
   

(3S)-3-acetoxyeremophil-7(11),9(10)-dien-8-one

(3S)-3-acetoxyeremophil-7(11),9(10)-dien-8-one

C17H24O3 (276.1725354)


   
   
   
   

4-hydroxy-2-(3-hydroxy-2-methoxy-3-methyl-butylidene)-3,4-dihydro-2h-naphthalen-1-one

4-hydroxy-2-(3-hydroxy-2-methoxy-3-methyl-butylidene)-3,4-dihydro-2h-naphthalen-1-one

C16H20O4 (276.13615200000004)


   
   

norpinguisone acetate

norpinguisone acetate

C16H20O4 (276.13615200000004)


A natural product found in Porella chilensis and Porella recurva.

   

(?)-(5R,6Z)-dendrolasin-5-acetate

(?)-(5R,6Z)-dendrolasin-5-acetate

C17H24O3 (276.1725354)


   

10-methoxyellipticine

10-methoxyellipticine

C18H16N2O (276.1262566)


   

octyl p-coumarate

octyl p-coumarate

C17H24O3 (276.1725354)


   

Heishuixiecaoline A

[(1S,2R,4E,8Z,10R)-8-formyl-4,11,11-trimethyl-2-bicyclo[8.1.0]undeca-4,8-dienyl] acetate

C17H24O3 (276.1725354)


   
   

(3aR,4S,5aR,10aR,10bR)-3,3a,4,5,5a,9,10,10b-octahydro-3a,4,10b-trimethyl-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-2,7-dione|ciliatolide A

(3aR,4S,5aR,10aR,10bR)-3,3a,4,5,5a,9,10,10b-octahydro-3a,4,10b-trimethyl-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-2,7-dione|ciliatolide A

C16H20O4 (276.13615200000004)


   
   
   
   

4S,5R-8beta-ethoxy-eremophil-7(11),9-dien-8a,12-olide

4S,5R-8beta-ethoxy-eremophil-7(11),9-dien-8a,12-olide

C17H24O3 (276.1725354)


   

(E)-2-hexenoic acid 1-O-beta-D-glucopyranoside

(E)-2-hexenoic acid 1-O-beta-D-glucopyranoside

C12H20O7 (276.120897)


   
   

Delta14-vincamenine

Delta14-vincamenine

C19H20N2 (276.16264)


   

madolin T|madolin-T

madolin T|madolin-T

C17H24O3 (276.1725354)


   
   

3-crotonoyl-5-<(1E,3E)-hexa-1,3-dienyl>-4-methoxy-5-methylfuran-2(5H)-one|iso-aspertetronin A

3-crotonoyl-5-<(1E,3E)-hexa-1,3-dienyl>-4-methoxy-5-methylfuran-2(5H)-one|iso-aspertetronin A

C16H20O4 (276.13615200000004)


   

2-methyl-6-hydroxycyclohexenyl-3-methyl-1-acetophenone ether

2-methyl-6-hydroxycyclohexenyl-3-methyl-1-acetophenone ether

C16H20O4 (276.13615200000004)


   

Valeriana-sesquiterpene CPB2006542

Valeriana-sesquiterpene CPB2006542

C17H24O3 (276.1725354)


   
   
   

1(S),5(R),6(R)-guia-3,10(15)-dien-7,11-epoxy-6beta-acetate

1(S),5(R),6(R)-guia-3,10(15)-dien-7,11-epoxy-6beta-acetate

C17H24O3 (276.1725354)


   

5alpha-acetoxy-silphinen-3-one

5alpha-acetoxy-silphinen-3-one

C17H24O3 (276.1725354)


   

1-Butanone, 1,1-(2,5-dimethylpyrazinediyl)bis[3-methyl-

1-Butanone, 1,1-(2,5-dimethylpyrazinediyl)bis[3-methyl-

C16H24N2O2 (276.18376839999996)


   

3-oxo-8alpha-methoxy-10aH-eremophila-1,7(11)-dien-12,8beta-olide|3-oxo-8alpha-methoxy-10alphaH-eremophila-1,7(11)-dien-12,8beta-olide|8beta-hydroxy-8alpha-methoxy-3-oxo-eremophil-1,7(11)-dien-12-oic acid lactone

3-oxo-8alpha-methoxy-10aH-eremophila-1,7(11)-dien-12,8beta-olide|3-oxo-8alpha-methoxy-10alphaH-eremophila-1,7(11)-dien-12,8beta-olide|8beta-hydroxy-8alpha-methoxy-3-oxo-eremophil-1,7(11)-dien-12-oic acid lactone

C16H20O4 (276.13615200000004)


   

2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-6-ol

2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-6-ol

C17H24O3 (276.1725354)


   

methyl 2-methoxyherberten-12-oate

methyl 2-methoxyherberten-12-oate

C17H24O3 (276.1725354)


   

13,14,15,16-tetranorlabd-7-en-(19,6beta),(12,17)-diolide|13,14,15,16-tetranorlabd-7-en-16,6beta:12,17-diolide|13,14,15,16-tetranorlabd-7-ene-19,6b:12,17-diolide

13,14,15,16-tetranorlabd-7-en-(19,6beta),(12,17)-diolide|13,14,15,16-tetranorlabd-7-en-16,6beta:12,17-diolide|13,14,15,16-tetranorlabd-7-ene-19,6b:12,17-diolide

C16H20O4 (276.13615200000004)


   

2-isopropyl-9S-methoxy-7R-methyl-6,7-dihydro-2H-furo[3,2-h]isochromen-3(9H)-one|ustusorane D

2-isopropyl-9S-methoxy-7R-methyl-6,7-dihydro-2H-furo[3,2-h]isochromen-3(9H)-one|ustusorane D

C16H20O4 (276.13615200000004)


   

ethoxy clavigerin B

ethoxy clavigerin B

C17H24O3 (276.1725354)


   

6-Deoxy-2-O-methyl-3-C-methuyltalose, 9CI-1,4-Di-Ac

6-Deoxy-2-O-methyl-3-C-methuyltalose, 9CI-1,4-Di-Ac

C12H20O7 (276.120897)


   

dicinnamoylmethane

dicinnamoylmethane

C19H16O2 (276.1150236)


   

2,3-Dihydro-6,7-dimethoxy-2-methyl-2-(2-methyl-1-propenyl)-4H-1-benzopyran-4-one

2,3-Dihydro-6,7-dimethoxy-2-methyl-2-(2-methyl-1-propenyl)-4H-1-benzopyran-4-one

C16H20O4 (276.13615200000004)


   
   

1,6-dichloro-1,6-dimethyl-4-(propan-2-yl)decahydronaphthalene

1,6-dichloro-1,6-dimethyl-4-(propan-2-yl)decahydronaphthalene

C15H26Cl2 (276.1411456)


   

2-hexyl-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one|5-hydroxy-2-hexyl-7-methoxy-4-chromone

2-hexyl-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one|5-hydroxy-2-hexyl-7-methoxy-4-chromone

C16H20O4 (276.13615200000004)


   
   

(Z)-N,N,N-Trimethyl-N-(4-hydroxycinnamoyl)putrescine

(Z)-N,N,N-Trimethyl-N-(4-hydroxycinnamoyl)putrescine

C16H24N2O2 (276.18376839999996)


   
   

ethyl 5-[(2S,5E)-2,6-dimethylocta-5,7-dienyl]furan-3-carboxylate

ethyl 5-[(2S,5E)-2,6-dimethylocta-5,7-dienyl]furan-3-carboxylate

C17H24O3 (276.1725354)


   
   

(9Z)-1,9-heptadecadiene-4,6-diyne-3,8,11-triol|(9Z)1,9-heptadecadiene-4,6-diyne-3,8,11-triol|9Z-1,9-heptadecadiene-4,6-diyne-3,8,11-triol

(9Z)-1,9-heptadecadiene-4,6-diyne-3,8,11-triol|(9Z)1,9-heptadecadiene-4,6-diyne-3,8,11-triol|9Z-1,9-heptadecadiene-4,6-diyne-3,8,11-triol

C17H24O3 (276.1725354)


   

2,2,7,7-Tetramethyl-5-methoxy-2,3,4,7,8,9-hexahydrobenzo[1,2-b:4,5-b]dipyran

2,2,7,7-Tetramethyl-5-methoxy-2,3,4,7,8,9-hexahydrobenzo[1,2-b:4,5-b]dipyran

C17H24O3 (276.1725354)


   

2,2-Dimethyl-5-methoxy-2H-1-benzopyran-6-propionic acid methyl ester

2,2-Dimethyl-5-methoxy-2H-1-benzopyran-6-propionic acid methyl ester

C16H20O4 (276.13615200000004)


   
   
   

1.2鈥樎咲i-Ac, 3, 4-di-Me-beta-Pyranose-D-Fucose

1.2鈥樎咲i-Ac, 3, 4-di-Me-beta-Pyranose-D-Fucose

C12H20O7 (276.120897)


   

hederacine B

hederacine B

C16H24N2O2 (276.18376839999996)


An alkaloid isolated from Glechoma hederaceae.

   

methyl-3-<3,3-dimethyl-3-hydroxyallyl>-p-coumarate-O-methyl ether

methyl-3-<3,3-dimethyl-3-hydroxyallyl>-p-coumarate-O-methyl ether

C16H20O4 (276.13615200000004)


   
   

Ac-6,11-Epoxy-5,10-pinguisadien-12-ol

Ac-6,11-Epoxy-5,10-pinguisadien-12-ol

C17H24O3 (276.1725354)


   
   

14-acetoxy-alpha-humulene

14-acetoxy-alpha-humulene

C17H24O3 (276.1725354)


   
   
   

N-p-Coumaroylagmatine

N-p-Coumaroylagmatine

C14H20N4O2 (276.158618)


   
   

Saccharopine

L-Saccharopine

C11H20N2O6 (276.13213)


The N(6)-(1,3-dicarboxypropan-1-yl) derivative of L-lysine.

   

(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one

NCGC00169591-02!(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one

C17H24O3 (276.1725354)


   

4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one

NCGC00381266-01!4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one

C17H24O3 (276.1725354)


   

Triethylcitrate

Triethyl citrate

C12H20O7 (276.120897)


CONFIDENCE standard compound; INTERNAL_ID 2857 CONFIDENCE standard compound; INTERNAL_ID 8781

   

p-Coumaroylagmatine

p-Coumaroylagmatine

C14H20N4O2 (276.158618)


   

4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one

4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one

C17H24O3 (276.1725354)


   

ascr#1

6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoic acid

C13H24O6 (276.1572804)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (6R)-6-hydroxyheptanoic acid with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause. It has also been found in Pristionchus pacificus and the sour paste nematode Panagrellus redivivus. CONFIDENCE standard compound; INTERNAL_ID 97

   

2,4-Di-O-methylolivetonide

"2,4-Di-O-methylolivetonide"

C16H20O4 (276.13615200000004)


   

Coumaroyl agmatine (isomer of 1297)

Coumaroyl agmatine (isomer of 1297)

C14H20N4O2 (276.158618)


Annotation level-3

   

Coumaroyl agmatine (isomer of 1296)

Coumaroyl agmatine (isomer of 1296)

C14H20N4O2 (276.158618)


Annotation level-3

   

4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based: Match]

NCGC00381266-01!4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based: Match]

C17H24O3 (276.1725354)


   

4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based on: CCMSLIB00000848552]

NCGC00381266-01!4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based on: CCMSLIB00000848552]

C17H24O3 (276.1725354)


   

N6-2-Naphthylamine-adenine

N6-2-Naphthylamine-adenine

C15H12N6O0 (276.1123392)


   
   

2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-

2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-

C16H24N2O2 (276.18376839999996)


   
   
   

4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexylamine

4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexylamine

C16H24N2O2 (276.18376839999996)


   

Benzeneacetonitrile, 4-hydroxy-3-methoxy-a-[3-(methylamino)propyl]-a-(1-methylethyl)-

Benzeneacetonitrile, 4-hydroxy-3-methoxy-a-[3-(methylamino)propyl]-a-(1-methylethyl)-

C16H24N2O2 (276.18376839999996)


   

cyclandelate

cyclandelate

C17H24O3 (276.1725354)


D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Mebhydrolin

Mebhydrolin

C19H20N2 (276.16264)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mebhydrolin is a specific histamine H1 receptor antagonist.

   

Norsufentanil

Noralfentanil, Norsufentanil

C16H24N2O2 (276.18376839999996)


   

Acetylpterosin C

2-(1-hydroxy-2,4,6-trimethyl-3-oxo-2,3-dihydro-1H-inden-5-yl)ethyl acetate

C16H20O4 (276.13615200000004)


   

1-xylylazo-2-Naphthol

1-[2-(2,5-dimethylphenyl)diazen-1-yl]naphthalen-2-ol

C18H16N2O (276.1262566)


   

Eudraflex

1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triethyl ester

C12H20O7 (276.120897)


   

Panaquinquecol 2

1-(3-Heptyloxiranyl)-7-octene-2,4-diyne-1,6-diol, 9ci

C17H24O3 (276.1725354)


   

Ginsenoyne C

heptadeca-1,16-dien-4,6-diyne-3,9,10-triol

C17H24O3 (276.1725354)


   

Ginsenoyne K

(8E)-10-hydroperoxyheptadeca-1,8-dien-4,6-diyn-3-ol

C17H24O3 (276.1725354)


   

Panaquinquecol 7

8-(3-heptyloxiran-2-yl)-1-hydroxyocta-4,6-diyn-3-one

C17H24O3 (276.1725354)


   

SC-66

SC-66

C18H16N2O (276.1262566)


SC66 is an Akt inhibitor, reduces cell viability in a dose- and time-dependent manner, inhibits colony formation and induces apoptosis in hepatocellular carcinoma (HCC) cells.

   

FOH 17:6;O2

8-(3-heptyloxiran-2-yl)-1-hydroxyocta-4,6-diyn-3-one

C17H24O3 (276.1725354)


   

oscr#1

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

C13H24O6 (276.1572804)


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

   

4,4-Dihydroxytriphenylmethane

4,4-Dihydroxytriphenylmethane

C19H16O2 (276.1150236)


   

(R)-tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate

(R)-tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate

C16H24N2O2 (276.18376839999996)


   

3-(2-TriMethylsilanyl-ethoxyMethyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine

3-(2-TriMethylsilanyl-ethoxyMethyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine

C13H20N4OSi (276.140631)


   

(1R,5S)-5-(Dimethylphenylsilyl)-2-(hydroxymethyl)-2-cyclopentene-1-carboxylic acid

(1R,5S)-5-(Dimethylphenylsilyl)-2-(hydroxymethyl)-2-cyclopentene-1-carboxylic acid

C15H20O3Si (276.11816500000003)


   
   

1,2,3,6,7,8,11,12-OCTAHYDROBENZO[E]PYREN-9(10H)-ONE

1,2,3,6,7,8,11,12-OCTAHYDROBENZO[E]PYREN-9(10H)-ONE

C20H20O (276.151407)


   
   
   

dimethyl 1-allyl-5,5-difluorocyclohexane-1,3-dicarboxylate

dimethyl 1-allyl-5,5-difluorocyclohexane-1,3-dicarboxylate

C13H18F2O4 (276.1173092)


   

tert-butyl N-(3-piperidin-2-ylphenyl)carbamate

tert-butyl N-(3-piperidin-2-ylphenyl)carbamate

C16H24N2O2 (276.18376839999996)


   

3-[(Allyloxy)methyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline

3-[(Allyloxy)methyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline

C16H24N2O2 (276.18376839999996)


   

3,5-DI-TERT-BUTYL-4-HYDROXYCINNAMIC ACID

3,5-DI-TERT-BUTYL-4-HYDROXYCINNAMIC ACID

C17H24O3 (276.1725354)


   

1-Bromotetradecane

1-Bromotetradecane

C14H29Br (276.1452494)


   

tert-Butyl 4-anilinopiperidine-1-carboxylate

tert-Butyl 4-anilinopiperidine-1-carboxylate

C16H24N2O2 (276.18376839999996)


   

tert-butyl 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate

tert-butyl 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate

C15H20N2O3 (276.147385)


   

Pentamethylcyclopentadienyltitanium trimethoxide

Pentamethylcyclopentadienyltitanium trimethoxide

C13H24O3Ti (276.1204824)


   

Indophenol blue

1(4H)-Naphthalenone,4-[[4-(dimethylamino)phenyl]imino]-

C18H16N2O (276.1262566)


   
   

2-(4-(PIPERAZIN-1-YL)PHENYL)PYRIMIDINE HYDROCHLORIDE

2-(4-(PIPERAZIN-1-YL)PHENYL)PYRIMIDINE HYDROCHLORIDE

C14H17ClN4 (276.1141672)


   
   

(S)-1-PYRROLIDIN-2-(4-HYDROXYBENZYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE

(S)-1-PYRROLIDIN-2-(4-HYDROXYBENZYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE

C16H24N2O2 (276.18376839999996)


   
   

Urea, N-(3-fluorophenyl)-N-[3-(2-furanyl)-1-methylpropyl]- (9CI)

Urea, N-(3-fluorophenyl)-N-[3-(2-furanyl)-1-methylpropyl]- (9CI)

C15H17FN2O2 (276.1273994)


   

8-(2-phenylmethoxyethyl)-1,4-dioxaspiro[4.5]decane

8-(2-phenylmethoxyethyl)-1,4-dioxaspiro[4.5]decane

C17H24O3 (276.1725354)


   

methyl 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

methyl 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C15H21BO4 (276.1532816)


   

METHYL 2-((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL)BENZOATE

METHYL 2-((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL)BENZOATE

C15H21BO4 (276.1532816)


   

tert-butyl 4-(2-aminophenyl)piperidine-1-carboxylate

tert-butyl 4-(2-aminophenyl)piperidine-1-carboxylate

C16H24N2O2 (276.18376839999996)


   

tert-Butyl 4-(3-aminophenyl)piperidine-1-carboxylate

tert-Butyl 4-(3-aminophenyl)piperidine-1-carboxylate

C16H24N2O2 (276.18376839999996)


   

2-(4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]

2-(4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]

C11H15F3N4O (276.1197896)


   

(S)-(-)-1 1 1 2 2-PENTAFLUORODODECAN-3&

(S)-(-)-1 1 1 2 2-PENTAFLUORODODECAN-3&

C12H21F5O (276.1512476)


   

TERT-BUTYL (3-(PIPERIDIN-4-YL)PHENYL)CARBAMATE

TERT-BUTYL (3-(PIPERIDIN-4-YL)PHENYL)CARBAMATE

C16H24N2O2 (276.18376839999996)


   

TERT-BUTYL 4-BENZYLPIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-BENZYLPIPERAZINE-1-CARBOXYLATE

C16H24N2O2 (276.18376839999996)


   

1-Benzyl-3-methylpiperidin-4-ylamine dihydrochloride

1-Benzyl-3-methylpiperidin-4-ylamine dihydrochloride

C13H22Cl2N2 (276.1159952)


   
   

tert-Butyl 5-phenyl-1,4-diazepane-1-carboxylate

tert-Butyl 5-phenyl-1,4-diazepane-1-carboxylate

C16H24N2O2 (276.18376839999996)


   

Methyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Methyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C15H21BO4 (276.1532816)


   
   

1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene

1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene

C21H24 (276.1877904)


   

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

C14H21BN2O3 (276.1645146)


   

TERT-BUTYL 4-P-TOLYLPYRROLIDIN-3-YLCARBAMATE

TERT-BUTYL 4-P-TOLYLPYRROLIDIN-3-YLCARBAMATE

C16H24N2O2 (276.18376839999996)


   

2-Cyclopropyl-5-phenyl-1H-indole-7-carboxamide

2-Cyclopropyl-5-phenyl-1H-indole-7-carboxamide

C18H16N2O (276.1262566)


   

(4-Methoxycarbonylmethyl)phenylboronic acid pinacol ester

(4-Methoxycarbonylmethyl)phenylboronic acid pinacol ester

C15H21BO4 (276.1532816)


   

methyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

methyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C15H21BO4 (276.1532816)


   

4-(METHOXYCARBONYL)-2-METHYLPHENYLBORONIC ACID PINACOL ESTER

4-(METHOXYCARBONYL)-2-METHYLPHENYLBORONIC ACID PINACOL ESTER

C15H21BO4 (276.1532816)


   

17beta-estradiol-2,4,16,16-d4

17beta-estradiol-2,4,16,16-d4

C18H20D4O2 (276.202729112)


   

METHYL 2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE

METHYL 2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE

C15H21BO4 (276.1532816)


   

METHYL 2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE

METHYL 2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE

C15H21BO4 (276.1532816)


   

N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide

N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide

C14H21BN2O3 (276.1645146)


   

N-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)METHYL)PROPAN-2-AMINE

N-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)METHYL)PROPAN-2-AMINE

C15H25BN2O2 (276.200898)


   

3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester

3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester

C15H21BO4 (276.1532816)


   

(R)-1-Benzyl-3-(Boc-Amino)pyrrolidine

(R)-1-Benzyl-3-(Boc-Amino)pyrrolidine

C16H24N2O2 (276.18376839999996)


   

4-Ethoxycarbonylphenylboronic acid pinacol ester

4-Ethoxycarbonylphenylboronic acid pinacol ester

C15H21BO4 (276.1532816)


   

4-(2-PYRROLIDIN-1-YL-PHENYLCARBAMOYL)BUTYRIC ACID

4-(2-PYRROLIDIN-1-YL-PHENYLCARBAMOYL)BUTYRIC ACID

C15H20N2O3 (276.147385)


   

3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid

3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid

C15H21BO4 (276.1532816)


   

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PROPIONAMIDE

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PROPIONAMIDE

C14H21BN2O3 (276.1645146)


   

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole

C11H16BF3N2O2 (276.12568619999996)


   

6-t-butyl-4-piperazinothieno[3,2-d]pyrimidine

6-t-butyl-4-piperazinothieno[3,2-d]pyrimidine

C14H20N4S (276.14086000000003)


   

Benzoic acid, 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, Methyl ester

Benzoic acid, 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, Methyl ester

C15H21BO4 (276.1532816)


   

(3-ACETOXYMETHYLPHENYL)BORONIC ACID PINACOL ESTER

(3-ACETOXYMETHYLPHENYL)BORONIC ACID PINACOL ESTER

C15H21BO4 (276.1532816)


   

13-Oxopodocarp-8(14)-en-15-oic acid

13-Oxopodocarp-8(14)-en-15-oic acid

C17H24O3 (276.1725354)


   

(S)-Tert-butyl 3-(4-aMinophenyl)piperidine-1-carboxylate

(S)-Tert-butyl 3-(4-aMinophenyl)piperidine-1-carboxylate

C16H24N2O2 (276.18376839999996)


   

methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C15H21BO4 (276.1532816)


   

3-(Decyloxy)tetrahydrothiophene 1,1-dioxide

3-(Decyloxy)tetrahydrothiophene 1,1-dioxide

C14H28O3S (276.1759058)


   
   

5-methyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione

5-methyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione

C15H20N2O3 (276.147385)


   

4-(1-ADAMANTYL)-6-(METHYLTHIO)-1,3,5-TRAZIN-2-AMINE

4-(1-ADAMANTYL)-6-(METHYLTHIO)-1,3,5-TRAZIN-2-AMINE

C14H20N4S (276.14086000000003)


   

(R)(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER

(R)(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER

C15H20N2O3 (276.147385)


   

ethyl 4-(piperidine-4-carbonylamino)benzoate

ethyl 4-(piperidine-4-carbonylamino)benzoate

C15H20N2O3 (276.147385)


   

ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

C15H21BO4 (276.1532816)


   

4-(Acetoxymethyl)benzeneboronic acid pinacol ester

4-(Acetoxymethyl)benzeneboronic acid pinacol ester

C15H21BO4 (276.1532816)


   

4-(METHYLAMINO)-1-BENZYLPIPERIDINE DIHYDROCHLORIDE

4-(METHYLAMINO)-1-BENZYLPIPERIDINE DIHYDROCHLORIDE

C13H22Cl2N2 (276.1159952)


   

1,3-dithian-2-yl-tri(propan-2-yl)silane

1,3-dithian-2-yl-tri(propan-2-yl)silane

C13H28S2Si (276.1401608)


   

4,4,5,5-Tetramethyl-2-(3-methyl-5-propoxyphenyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(3-methyl-5-propoxyphenyl)-1,3,2-dioxaborolane

C16H25BO3 (276.189665)


   

2-(3-ISOPROPOXY-5-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3-ISOPROPOXY-5-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C16H25BO3 (276.189665)


   

2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol

2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-ol

C16H25BO3 (276.189665)


   

1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate

1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate

C9H15BF6N2 (276.1232412)


   

2-Methyl-2-propanyl 3-(3-aminophenyl)-1-piperidinecarboxylate

2-Methyl-2-propanyl 3-(3-aminophenyl)-1-piperidinecarboxylate

C16H24N2O2 (276.18376839999996)


   

O,O-Di-tert-butyl diimidothiotricarbonate

O,O-Di-tert-butyl diimidothiotricarbonate

C11H20N2O4S (276.114372)


   

N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide

N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide

C14H21BN2O3 (276.1645146)


   

2-Acetoxy-2-methyl-6-methylene-7-octene

2-Acetoxy-2-methyl-6-methylene-7-octene

C12H20O7 (276.120897)


   

3-BUTYL-1,5-DIPHENYL-1H-PYRAZOLE

3-BUTYL-1,5-DIPHENYL-1H-PYRAZOLE

C19H20N2 (276.16264)


   

TERT-BUTYL 3-(4-(AMINOMETHYL)PHENYL)PYRROLIDINE-1-CARBOXYLATE

TERT-BUTYL 3-(4-(AMINOMETHYL)PHENYL)PYRROLIDINE-1-CARBOXYLATE

C16H24N2O2 (276.18376839999996)


   

tert-Butyl (azetidin-3-ylmethyl)carbamate oxalate

tert-Butyl (azetidin-3-ylmethyl)carbamate oxalate

C11H20N2O6 (276.13213)


   
   

(S)-4-(2-OXO-4-PHENYLOXAZOLIDIN-3-YL)BENZALDEHYDE

(S)-4-(2-OXO-4-PHENYLOXAZOLIDIN-3-YL)BENZALDEHYDE

C15H20N2O3 (276.147385)


   

6-(Ethylcarbamoyl)pyridine-3-boronic acid pinacol ester

6-(Ethylcarbamoyl)pyridine-3-boronic acid pinacol ester

C14H21BN2O3 (276.1645146)


   

tert-butyl 3-((benzylamino)Methyl)azetidine-1-carboxylate

tert-butyl 3-((benzylamino)Methyl)azetidine-1-carboxylate

C16H24N2O2 (276.18376839999996)


   

1-Methyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

1-Methyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

C14H21BN2O3 (276.1645146)


   

1-PHENYL-NAPHTHALEN-2-YLMETHYL ACETATE

1-PHENYL-NAPHTHALEN-2-YLMETHYL ACETATE

C19H16O2 (276.1150236)


   

3-(2,5-dimethylphenyl)-1-phenylpyrazole-4-carbaldehyde

3-(2,5-dimethylphenyl)-1-phenylpyrazole-4-carbaldehyde

C18H16N2O (276.1262566)


   

1-(tert-butyl-dimethyl-silanyl)-1h-pyrrolo[2,3-b]pyridin-5-yl boronic acid

1-(tert-butyl-dimethyl-silanyl)-1h-pyrrolo[2,3-b]pyridin-5-yl boronic acid

C13H21BN2O2Si (276.1465276)


   

1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-

1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1-[(1,1-dimethylethyl)dimethylsilyl]-

C14H20N2O2Si (276.12939800000004)


   

Benzenemethanol,2-hydroxy-a,a-diphenyl-

Benzenemethanol,2-hydroxy-a,a-diphenyl-

C19H16O2 (276.1150236)


   

2-[3-(4-METHOXYPHENYL)PROPYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-[3-(4-METHOXYPHENYL)PROPYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C16H25BO3 (276.189665)


   

TERT-BUTYL 4-P-TOLYLPIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-P-TOLYLPIPERAZINE-1-CARBOXYLATE

C16H24N2O2 (276.18376839999996)


   

2-([1,1-BIPHENYL]-4-CARBONYL)-3-(DIMETHYLAMINO)ACRYLONITRILE

2-([1,1-BIPHENYL]-4-CARBONYL)-3-(DIMETHYLAMINO)ACRYLONITRILE

C18H16N2O (276.1262566)


   

Benzenemethanol,4-hydroxy-a,a-diphenyl-

Benzenemethanol,4-hydroxy-a,a-diphenyl-

C19H16O2 (276.1150236)


   
   

1-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

1-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C15H25BN2O2 (276.200898)


   
   

3-methyl-2-phenyl-8-prop-1-enylchromen-4-one

3-methyl-2-phenyl-8-prop-1-enylchromen-4-one

C19H16O2 (276.1150236)


   

(R)-1-Benzyl-3-dimethylaminopyrrolidine Dihydrochloride

(R)-1-Benzyl-3-dimethylaminopyrrolidine Dihydrochloride

C13H22Cl2N2 (276.1159952)


   

1,8-Diazaspiro[4.5]decane-1-carboxylic acid, 1,1-dimethylethyl ester, (Hydrochloride) (1:1)

1,8-Diazaspiro[4.5]decane-1-carboxylic acid, 1,1-dimethylethyl ester, (Hydrochloride) (1:1)

C13H25ClN2O2 (276.160446)


   

6-(3-(6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

6-(3-(6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

C15H12N6 (276.1123392)


   

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHYL)CYCLOHEX-1-EN-1-YL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHYL)CYCLOHEX-1-EN-1-YL)-1,3,2-DIOXABOROLANE

C13H20BF3O2 (276.1508366)


   

Ethambutol hydrochloride

N,N-bis[(2S)-1-hydroxybutan-2-yl]ethane-1,2-diaminium dichloride

C10H26Cl2N2O2 (276.1371236)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent Ethambutol dihydrochloride (Emb dihydrochloride) is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Target: Antibacterial Ethambutol dihydrochloride (Emb dihydrochloride) directly affects two polymers, arabinogalactan (AG) and lipoarabinomannan (LAM) in Mycobacterium smegmatis. In M. smegmatis, Ethambutol inhibits synthesis of arabinan completely and inhibits AG synthesis most likely as a consequence of this; more than 50\% of the cell arabinan is released from the bacteria following Ethambutol treatment, whereas no galactan is released. Ethambutol main targets against embB gene product in M. avium. Ethambutol induces 60\% changes in the embB gene in M. tuberculosis resistant mutants [1]. Ethambutol dihydrochloride (Emb dihydrochloride) is effective against actively growing microorganisms of the genus Mycobacterium, including M. tuberculosis. Nearly all strains of M. tuberculosis and M. kansasii as well as a number of strains of the M. aviumcomplex (MAC) are sensitive to Ethambutol. [1] Ethambutol dihydrochloride (Emb dihydrochloride) is potency against M. tuberculosis (H37Rv) with MIC of 0.5 μg/mL in vitro [2]. Ethambutol is efficient on treatment of mycobacterial-infected macrophages. When M. tuberculosis infected macrophages are treated with 6 μg/mL Ethambutol, the log CFUs following treatment for 3 days is 4.17, while value in control group is 4.8. The MICs for M. avium (MTCC 1723) and M. smegmatis (MTCC 6) are 15 μg/mL and 0.18 μg/mL, respectively. Ethambutol is efficient in animal model. 100 mg/kg Ethambutol given orally 15 days post i.v. infection 1 ×/week for 5 weeks, induces a lower log CFU compared with untreatment (4.59 vs 5.07) [3].

   

o,o-bis(trimethylsilyl)-5-fluorouracil

o,o-bis(trimethylsilyl)-5-fluorouracil

C10H21FN2O2Si2 (276.1125538)


   

4,4,5,5-TETRAMETHYL-2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE

C15H21BO4 (276.1532816)


   

(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER

(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER

C15H20N2O3 (276.147385)


   

4-(1-PIPERIDINYLMETHYL)-BENZENEMETHANAMINEDIHYDROCHLORIDE

4-(1-PIPERIDINYLMETHYL)-BENZENEMETHANAMINEDIHYDROCHLORIDE

C13H22Cl2N2 (276.1159952)


   

(3R)-1-benzyl-N,N-dimethylpyrrolidin-3-amine,dihydrochloride

(3R)-1-benzyl-N,N-dimethylpyrrolidin-3-amine,dihydrochloride

C13H22Cl2N2 (276.1159952)


   

Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C15H21BO4 (276.1532816)


   

2-Hydroxy Fenspiride

2-Hydroxy Fenspiride

C15H20N2O3 (276.147385)


   

ethyl 5-<2-(dimethylamino)ethoxy>-1H-indole-2-carboxylate

ethyl 5-<2-(dimethylamino)ethoxy>-1H-indole-2-carboxylate

C15H20N2O3 (276.147385)


   
   

ethyl 2-(4-benzylpiperazin-1-yl)-2-oxoacetate

ethyl 2-(4-benzylpiperazin-1-yl)-2-oxoacetate

C15H20N2O3 (276.147385)


   

tert-butyl 2-methyl-5-phenylpiperazine-1-carboxylate

tert-butyl 2-methyl-5-phenylpiperazine-1-carboxylate

C16H24N2O2 (276.18376839999996)


   

1,2-o-isopropylidene-3-benzyloxy-5,6-dideoxy-glucofuranose

1,2-o-isopropylidene-3-benzyloxy-5,6-dideoxy-glucofuranose

C16H20O4 (276.13615200000004)


   

3-[3-(2,3-DIMETHYL-INDOL-1-YL)-2-HYDROXY-PROPYLAMINO]-PROPAN-1-OL

3-[3-(2,3-DIMETHYL-INDOL-1-YL)-2-HYDROXY-PROPYLAMINO]-PROPAN-1-OL

C16H24N2O2 (276.18376839999996)


   

tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate

tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate

C16H24N2O2 (276.18376839999996)


   

Ethyl 1-(4-methoxybutyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 1-(4-methoxybutyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C15H20N2O3 (276.147385)


   

ETHYL 7-ACETAMIDO-4,5-DIHYDRO-1H-BENZO[D]AZEPINE-3(2H)-CARBOXYLATE

ETHYL 7-ACETAMIDO-4,5-DIHYDRO-1H-BENZO[D]AZEPINE-3(2H)-CARBOXYLATE

C15H20N2O3 (276.147385)


   

5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylic acid

5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylic acid

C15H17FN2O2 (276.1273994)


   

2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

C11H15F3N4O (276.1197896)


   

1-(4-isopropylphenyl)-5-phenylpenta-1,4-dien-3-one

1-(4-isopropylphenyl)-5-phenylpenta-1,4-dien-3-one

C20H20O (276.151407)


   

p-(p-anilinoanilino)phenol

p-(p-anilinoanilino)phenol

C18H16N2O (276.1262566)


   

3-(3-Morpholinylpropoxy)-4-methoxybenzonitrile

3-(3-Morpholinylpropoxy)-4-methoxybenzonitrile

C15H20N2O3 (276.147385)


   

Tetradecyl carbonochloridate

Tetradecyl carbonochloridate

C15H29ClO2 (276.1855964)


   

3,4-DI(CYCLOHEXYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE

3,4-DI(CYCLOHEXYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE

C16H24N2O2 (276.18376839999996)


   

(4-METHOXY-BIPHENYL-3-YL)-HYDRAZINE

(4-METHOXY-BIPHENYL-3-YL)-HYDRAZINE

C17H24O3 (276.1725354)


   

Methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C15H21BO4 (276.1532816)


   

6-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

6-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

C14H18BFN2O2 (276.144529)


   

4-Trimethylsilylphenylboronic acid pinacol ester

4-Trimethylsilylphenylboronic acid pinacol ester

C15H25BO2Si (276.17167800000004)


   

N-(4-TERT-BUTYL-PHENYL)-6-CHLORO-PYRIMIDINE-2,4-DIAMINE

N-(4-TERT-BUTYL-PHENYL)-6-CHLORO-PYRIMIDINE-2,4-DIAMINE

C14H17ClN4 (276.1141672)


   

tert-butyl 3-phenyl-1,4-diazepane-1-carboxylate

tert-butyl 3-phenyl-1,4-diazepane-1-carboxylate

C16H24N2O2 (276.18376839999996)


   
   

2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone

2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone

C15H20N2O3 (276.147385)


   

4-(4-CHLOROBENZYL)-3-METHYL-5-((R)-PYRROLIDIN-2-YL)-4H-1,2,4-TRIAZOLE

4-(4-CHLOROBENZYL)-3-METHYL-5-((R)-PYRROLIDIN-2-YL)-4H-1,2,4-TRIAZOLE

C14H17ClN4 (276.1141672)


   

tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

C16H24N2O2 (276.18376839999996)


   

(R)-1-(4-(5-aminopyridin-2-yl)-3-methylpiperazin-1-yl)-2,2-dimethylpropan-1-one

(R)-1-(4-(5-aminopyridin-2-yl)-3-methylpiperazin-1-yl)-2,2-dimethylpropan-1-one

C15H24N4O (276.19500139999997)


   
   

2-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol

2-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol

C16H25BO3 (276.189665)


   

desmethylazatadine

desmethylazatadine

C19H20N2 (276.16264)


   

tert-butyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydrazine-1-carboxylate

tert-butyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydrazine-1-carboxylate

C16H24N2O2 (276.18376839999996)


   

1,3,5-tri(1H-Imidazol-1-yl)benzene

1,3,5-tri(1H-Imidazol-1-yl)benzene

C15H12N6 (276.1123392)


   

N-[3-Cyano-3-[4-(dicyanomethyl)phenyl]-2-propenylidene]-N-ethyl-ethaniminium inner salt

N-[3-Cyano-3-[4-(dicyanomethyl)phenyl]-2-propenylidene]-N-ethyl-ethaniminium inner salt

C17H16N4 (276.1374896)


   

6-(4-Aminophenoxy)-[1,1-biphenyl]-3-amine

6-(4-Aminophenoxy)-[1,1-biphenyl]-3-amine

C18H16N2O (276.1262566)


   

2-(2-HYDROXYETHYLAMINO)-6-(ISOPENT-2-ENYLAMINO)-9-METHYLPURINE

2-(2-HYDROXYETHYLAMINO)-6-(ISOPENT-2-ENYLAMINO)-9-METHYLPURINE

C13H20N6O (276.169851)


   

(3S,5R)-tert-Butyl4-(chlorocarbonyl)-3,5-dimethylpiperazine-1-carboxylate

(3S,5R)-tert-Butyl4-(chlorocarbonyl)-3,5-dimethylpiperazine-1-carboxylate

C12H21ClN2O3 (276.1240626)


   

5-BUTYL-1,3-DIPHENYL-1H-PYRAZOLE

5-BUTYL-1,3-DIPHENYL-1H-PYRAZOLE

C19H20N2 (276.16264)


   

N,N-Diethylhydroxylammonium sulfate

N,N-Diethylhydroxylammonium sulfate

C8H24N2O6S (276.1355004)


   

diethyl 2-(2,2-diethoxyethyl)propanedioate

diethyl 2-(2,2-diethoxyethyl)propanedioate

C13H24O6 (276.1572804)


   

Methyl 4-{[(3S)-3-isopropyl-1-piperazinyl]methyl}benzoate

Methyl 4-{[(3S)-3-isopropyl-1-piperazinyl]methyl}benzoate

C16H24N2O2 (276.18376839999996)


   

Pyrido[2,1-f]purine-2,4,6(1H,3H,7H)-trione,8,9-dihydro-1,3,8,8-tetramethyl-

Pyrido[2,1-f]purine-2,4,6(1H,3H,7H)-trione,8,9-dihydro-1,3,8,8-tetramethyl-

C13H16N4O3 (276.12223459999996)


   

Borane - triphenylphosphine (1:1)

Borane - triphenylphosphine (1:1)

C18H18BP (276.12391080000003)


   

(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester

(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester

C12H24O5Si (276.1392934)


   

2-bromotetradecane

2-bromotetradecane

C14H29Br (276.1452494)


   

7-AMINO-4,4-DIMETHYL-3,4- DIHYDRO-2H-QUINOLINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

7-AMINO-4,4-DIMETHYL-3,4- DIHYDRO-2H-QUINOLINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H24N2O2 (276.18376839999996)


   

(3-((2-(PIPERIDIN-1-YL)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID

(3-((2-(PIPERIDIN-1-YL)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID

C14H21BN2O3 (276.1645146)


   

tert-butyl 2,8-diazaspiro[4.5]decane-2-carboxylatehydrochloride

tert-butyl 2,8-diazaspiro[4.5]decane-2-carboxylatehydrochloride

C13H25ClN2O2 (276.160446)


   

tert-Butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride

tert-Butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride

C13H25ClN2O2 (276.160446)


   
   
   

Methyl 5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Methyl 5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C15H21BO4 (276.1532816)


   

1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole

1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole

C14H21BN2O3 (276.1645146)


   

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole

C14H21BN2O3 (276.1645146)


   

tert-Butyl 2,6-diazaspiro[4.5]decane-6-carboxylate hydrochloride

tert-Butyl 2,6-diazaspiro[4.5]decane-6-carboxylate hydrochloride

C13H25ClN2O2 (276.160446)


   

5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione

5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione

C16H20O4 (276.13615200000004)


   
   

4-OCTYLOXYCINNAMIC ACID

4-OCTYLOXYCINNAMIC ACID

C17H24O3 (276.1725354)


   

trimethyl-(2-trimethylsilyl-1-trimethylsilyloxyethenoxy)silane

trimethyl-(2-trimethylsilyl-1-trimethylsilyloxyethenoxy)silane

C11H28O2Si3 (276.1397028)


   

9-anthracenylmethyl methacrylate

9-anthracenylmethyl methacrylate

C19H16O2 (276.1150236)


   

TERT-BUTYL (4-(PIPERIDIN-4-YL)PHENYL)CARBAMATE

TERT-BUTYL (4-(PIPERIDIN-4-YL)PHENYL)CARBAMATE

C16H24N2O2 (276.18376839999996)


   

etintidine

etintidine

C12H16N6S (276.1157096)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

ETHYL 3-[(2-PIVALOYLAMINO)PYRIDINE-3-YL]ACRYLATE

ETHYL 3-[(2-PIVALOYLAMINO)PYRIDINE-3-YL]ACRYLATE

C15H20N2O3 (276.147385)


   
   

2-(4-(tert-Butoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-(tert-Butoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H25BO3 (276.189665)


   

TERT-BUTYL 6-AMINO-3,3-DIMETHYL-2-OXOINDOLINE-1-CARBOXYLATE

TERT-BUTYL 6-AMINO-3,3-DIMETHYL-2-OXOINDOLINE-1-CARBOXYLATE

C15H20N2O3 (276.147385)


   

(Z)-4-butoxy-4-oxobut-2-enoic acid,styrene

(Z)-4-butoxy-4-oxobut-2-enoic acid,styrene

C16H20O4 (276.13615200000004)


   

acrylic acid, ethyl prop-2-enoate, styrene

acrylic acid, ethyl prop-2-enoate, styrene

C16H20O4 (276.13615200000004)


   

N-[(1s)-1-(Aminocarbonyl)-4-(Ethanimidoylamino)butyl]benzamide

N-[(1s)-1-(Aminocarbonyl)-4-(Ethanimidoylamino)butyl]benzamide

C14H20N4O2 (276.158618)


   

7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione

7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione

C17H24O3 (276.1725354)


   
   

7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoic acid

7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoic acid

C13H24O6 (276.1572804)


   

[2-(Carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] N-propan-2-ylcarbamate

[2-(Carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] N-propan-2-ylcarbamate

C12H24N2O5 (276.1685134)


   

Diethyl formylsuccinate diethyl acetal

Diethyl formylsuccinate diethyl acetal

C13H24O6 (276.1572804)


   

Pentanedioic acid, bis(trimethylsilyl) ester

Pentanedioic acid, bis(trimethylsilyl) ester

C11H24O4Si2 (276.1213064)


   

2,6-dimethyl-3,5-diphenyl-4H-pyran-4-one

2,6-dimethyl-3,5-diphenyl-4H-pyran-4-one

C19H16O2 (276.1150236)


   

4,4-Dibenzyl-3,5-dimethyl-4H-pyrazole

4,4-Dibenzyl-3,5-dimethyl-4H-pyrazole

C19H20N2 (276.16264)


   

Butanedioic acid, methyl-, bis(trimethylsilyl) ester

Butanedioic acid, methyl-, bis(trimethylsilyl) ester

C11H24O4Si2 (276.1213064)


   

1,4-Dibenzyl-3,5-dimethyl-1H-pyrazole

1,4-Dibenzyl-3,5-dimethyl-1H-pyrazole

C19H20N2 (276.16264)


   

N~3~-(3-Pyridin-3-Ylbenzyl)pyridine-2,3-Diamine

N~3~-(3-Pyridin-3-Ylbenzyl)pyridine-2,3-Diamine

C17H16N4 (276.1374896)


   

4-[(1S,2S,5S,9R)-5-(Hydroxymethyl)-8,9-dimethyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol

4-[(1S,2S,5S,9R)-5-(Hydroxymethyl)-8,9-dimethyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol

C17H24O3 (276.1725354)


   

2,4-Dihydroxy-N-[2-(2-mercapto-vinylcarbamoyl)-ethyl]-3,3-dimethyl-butyramide

2,4-Dihydroxy-N-[2-(2-mercapto-vinylcarbamoyl)-ethyl]-3,3-dimethyl-butyramide

C11H20N2O4S (276.114372)


   

Triethyl citrate

Triethyl citrate

C12H20O7 (276.120897)


   

6-Shogaol

cis-[6]-Shogaol

C17H24O3 (276.1725354)


(4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one, also known as shogaol, is a member of the class of compounds known as shogaols. Shogaols are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively (4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.

   

2,5-Seco-3,4-dinorandrost-1,5,17-trione

2,5-Seco-3,4-dinorandrost-1,5,17-trione

C17H24O3 (276.1725354)


   

4-methyl-4-sulfanylpentan-2-one-[CysGly] conjugate

4-methyl-4-sulfanylpentan-2-one-[CysGly] conjugate

C11H20N2O4S (276.114372)


   

2-[[(2R)-2-amino-3-(2-methyl-4-oxopentan-2-yl)sulfanylpropanoyl]amino]acetic acid

2-[[(2R)-2-amino-3-(2-methyl-4-oxopentan-2-yl)sulfanylpropanoyl]amino]acetic acid

C11H20N2O4S (276.114372)


   
   

1-(2,5-xylylazo)-2-Naphthol

1-(2,5-xylylazo)-2-Naphthol

C18H16N2O (276.1262566)


   

4-Amino-5-(2-amino-3-methylpentanoyl)peroxy-5-oxopentanoic acid

4-Amino-5-(2-amino-3-methylpentanoyl)peroxy-5-oxopentanoic acid

C11H20N2O6 (276.13213)


   

3-Carboxylato-2-(4-carboxybutyryloxy)-N,N,N-trimethyl-1-propaneaminium

3-Carboxylato-2-(4-carboxybutyryloxy)-N,N,N-trimethyl-1-propaneaminium

C12H22NO6+ (276.1447052)


   

[(2R)-3-carboxy-2-[(3S)-3-hydroxyhexanoyl]oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-[(3S)-3-hydroxyhexanoyl]oxypropyl]-trimethylazanium

C13H26NO5+ (276.1810886)


   

[3-Carboxy-2-(4-hydroxyhexanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-hydroxyhexanoyloxy)propyl]-trimethylazanium

C13H26NO5+ (276.1810886)


   

[3-Carboxy-2-(5-hydroxyhexanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-hydroxyhexanoyloxy)propyl]-trimethylazanium

C13H26NO5+ (276.1810886)


   

[3-Carboxy-2-(2-carboxybutanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(2-carboxybutanoyloxy)propyl]-trimethylazanium

C12H22NO6+ (276.1447052)


   
   
   

2-Pyridin-4-yl-4-(1-pyrrolidinyl)quinazoline

2-Pyridin-4-yl-4-(1-pyrrolidinyl)quinazoline

C17H16N4 (276.1374896)


   

(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoic acid

(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoic acid

C12H20O7 (276.120897)


A diester resulting from the formal sequential esterification of the hydroxy group of one molecule of (3R)-3-hydroxybutyric acid with the carboxy group of a second, followed by the esterification of the hydroxy group of the product with the carboxy group of a third molecule of (3R)-3-hydroxybutyric acid. Isolated from the Japanese inedible mushroom Hypoxylon truncatum and also the sponge-derived actinomycete Micromonospora sp. RV43.

   

3,4-dimethyl-N-(8-quinolinyl)benzamide

3,4-dimethyl-N-(8-quinolinyl)benzamide

C18H16N2O (276.1262566)


   

4-[[(Cyclohexylamino)-oxomethyl]amino]benzoic acid methyl ester

4-[[(Cyclohexylamino)-oxomethyl]amino]benzoic acid methyl ester

C15H20N2O3 (276.147385)


   

1-Cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

1-Cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

C15H20N2O3 (276.147385)


   

1-(1-Naphthalenylmethyl)-3-phenylurea

1-(1-Naphthalenylmethyl)-3-phenylurea

C18H16N2O (276.1262566)


   

N-(4-methylphenyl)-4-tetrazolo[1,5-a]quinoxalinamine

N-(4-methylphenyl)-4-tetrazolo[1,5-a]quinoxalinamine

C15H12N6 (276.1123392)


   

1-[4-[(2-Methyl-4-quinolinyl)amino]phenyl]ethanone

1-[4-[(2-Methyl-4-quinolinyl)amino]phenyl]ethanone

C18H16N2O (276.1262566)


   

5-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenol

5-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenol

C13H16N4O3 (276.12223459999996)


   

cis-P-Coumaroylagmatine

cis-P-Coumaroylagmatine

C14H20N4O2 (276.158618)


   

3-ethyl-2-(2-phenylvinyl)-4(3H)-quinazolinone

3-ethyl-2-(2-phenylvinyl)-4(3H)-quinazolinone

C18H16N2O (276.1262566)


   

N-(3-methylphenyl)-4-tetrazolo[1,5-a]quinoxalinamine

N-(3-methylphenyl)-4-tetrazolo[1,5-a]quinoxalinamine

C15H12N6 (276.1123392)


   

(1-Methylsulfonyl-4-piperidinyl)-(4-morpholinyl)methanone

(1-Methylsulfonyl-4-piperidinyl)-(4-morpholinyl)methanone

C11H20N2O4S (276.114372)


   

1-(3-Phenoxypropyl)-3-indolecarbonitrile

1-(3-Phenoxypropyl)-3-indolecarbonitrile

C18H16N2O (276.1262566)


   

N-cyclohexyl-N,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxamide

N-cyclohexyl-N,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxamide

C15H20N2OS (276.129627)


   

5-Amino-1-ethyl-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile

5-Amino-1-ethyl-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile

C17H16N4 (276.1374896)


   

1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol

1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol

C16H24N2O2 (276.18376839999996)


   

6-(4-Phenylpiperazin-1-yl)hexanoic acid

6-(4-Phenylpiperazin-1-yl)hexanoic acid

C16H24N2O2 (276.18376839999996)


   

(3S,9R,10R)-gensenoyne C

(3S,9R,10R)-gensenoyne C

C17H24O3 (276.1725354)


A natural product found in Panax japonicus var. major.

   

6-(Azepan-1-yl)phenanthridine

6-(Azepan-1-yl)phenanthridine

C19H20N2 (276.16264)


   

6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoic acid

6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoic acid

C12H20O7 (276.120897)


   

(5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoic acid

(5R)-5-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexanoic acid

C12H20O7 (276.120897)


   
   

7-[(2E)-2-[(2-methylphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid

7-[(2E)-2-[(2-methylphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid

C15H20N2O3 (276.147385)


   

1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone

1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone

C15H20N2O3 (276.147385)


   

1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone

1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone

C15H20N2O3 (276.147385)


   

1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone

1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone

C15H20N2O3 (276.147385)


   

5-(Undeca-3,5,7-trien-1-yl)furan-2-ol-carbonate

5-(Undeca-3,5,7-trien-1-yl)furan-2-ol-carbonate

C16H20O4 (276.13615200000004)


   

[(2S)-3-carboxy-2-(4-carboxybutanoyloxy)propyl]-trimethylazanium

[(2S)-3-carboxy-2-(4-carboxybutanoyloxy)propyl]-trimethylazanium

C12H22NO6+ (276.1447052)


   

[(2S)-3-carboxy-2-(3-hydroxyhexanoyloxy)propyl]-trimethylazanium

[(2S)-3-carboxy-2-(3-hydroxyhexanoyloxy)propyl]-trimethylazanium

C13H26NO5+ (276.1810886)


   

[(2R)-3-carboxy-2-(4-carboxybutanoyloxy)propyl]-methyl-bis(trideuteriomethyl)azanium

[(2R)-3-carboxy-2-(4-carboxybutanoyloxy)propyl]-methyl-bis(trideuteriomethyl)azanium

C12H22NO6+ (276.1447052)


   

Erythronic acid lactone

Erythronic acid lactone

C11H24O4Si2 (276.1213064)


   

alpha-Cyclopentylphenylacetic acid trimethylsilyl ester

alpha-Cyclopentylphenylacetic acid trimethylsilyl ester

C16H24O2Si (276.1545484)


   

1-Diethoxyphosphoryl-3-nonen-2-one

1-Diethoxyphosphoryl-3-nonen-2-one

C13H25O4P (276.149038)


   

Benzyl 6-acetoxy-4-methyl-4-hexenoate

Benzyl 6-acetoxy-4-methyl-4-hexenoate

C16H20O4 (276.13615200000004)


   

(2R,3S)-4-(Tert-butyldimethylsilyloxy)butan-1,2,3-triol 1,3-isopropylidene acetal

(2R,3S)-4-(Tert-butyldimethylsilyloxy)butan-1,2,3-triol 1,3-isopropylidene acetal

C13H28O4Si (276.1756768)


   

5,6-Benzo-1,1,4,4-tetraethyl-1,4-disilacyclohex-5-ene

5,6-Benzo-1,1,4,4-tetraethyl-1,4-disilacyclohex-5-ene

C16H28Si2 (276.1729448)


   

3-Benzyl-6-methyl-1,2,3,4-tetrahydro-gamma-carboline

3-Benzyl-6-methyl-1,2,3,4-tetrahydro-gamma-carboline

C19H20N2 (276.16264)


   

1,2-Diethyl-1,2-dimethylpropyl(para-tolyl)disilane

1,2-Diethyl-1,2-dimethylpropyl(para-tolyl)disilane

C16H28Si2 (276.1729448)


   

3,3-Dimethyl-1-phenyl-1,2,3,4-tetrahydro-gamma-carboline

3,3-Dimethyl-1-phenyl-1,2,3,4-tetrahydro-gamma-carboline

C19H20N2 (276.16264)


   

MOLINDONE

MOLINDONE

C16H24N2O2 (276.18376839999996)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole

4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole

C16H24N2O2 (276.18376839999996)


   

[(6S,7S,10R)-4,10,11,11-tetramethyl-3-oxo-6-tricyclo[5.3.1.01,5]undec-4-enyl] acetate

[(6S,7S,10R)-4,10,11,11-tetramethyl-3-oxo-6-tricyclo[5.3.1.01,5]undec-4-enyl] acetate

C17H24O3 (276.1725354)


   

N-(4-Aminobutyl)-N-ethylisoluminol

N-(4-Aminobutyl)-N-ethylisoluminol

C14H20N4O2 (276.158618)


   

7-[2-[(2-methylphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid

7-[2-[(2-methylphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid

C15H20N2O3 (276.147385)