Exact Mass: 312.14921300000003

Exact Mass Matches: 312.14921300000003

Found 98 metabolites which its exact mass value is equals to given mass value 312.14921300000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Olanzapine

5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),5,8,10,12-hexaene

C17H20N4S (312.14086000000003)


Olanzapine was the third atypical antipsychotic to gain approval by the Food and Drug Administration (FDA) and has become one of the most commonly used atypical antipsychotics. Olanzapine has been approved by the FDA for the treatment of schizophrenia, acute mania in bipolar disorder, agitation associated with schizophrenia and bipolar disorder, and as maintenance treatment in bipolar disorder and psychotic depression. It has also been established in treating depression off-label because of its mood-stabilizing properties and its ability to increase the efficacy of antidepressants. Olanzapine is manufactured and marketed by the pharmaceutical company Eli Lilly and Company. It is available as a pill that comes in the strengths of 2.5 mg, 5 mg, 7.5 mg, 10 mg, 15 mg, and 20 mg and as as Zydis orally disintegrating tablets in the strengths of 5 mg, 10 mg, 15 mg, and 20 mg. It is also available as a rapid-acting intramuscular injection for short term acute use. Olanzapine (oh-LAN-za-peen, sold as Zyprexa, Zydis, or in combination with fluoxetine, as Symbyax) was the third atypical antipsychotic to gain approval by the Food and Drug Administration (FDA) and has become one of the most commonly used atypical antipsychotics. Olanzapine has been approved by the FDA for the treatment of schizophrenia, acute mania in bipolar disorder, agitation associated with schizophrenia and bipolar disorder, and as maintenance treatment in bipolar disorder and psychotic depression. Olanzapine was the third atypical antipsychotic to gain approval by the Food and Drug Administration (FDA) and has become one of the most commonly used atypical antipsychotics. Olanzapine has been approved by the FDA for the treatment of schizophrenia, acute mania in bipolar disorder, agitation associated with schizophrenia and bipolar disorder, and as maintenance treatment in bipolar disorder and psychotic depression. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; INTERNAL_ID 1517 D049990 - Membrane Transport Modulators Olanzapine (LY170053) is a selective, orally active monoaminergic antagonist with high affinity binding to serotonin H1, 5HT2A/2C, 5HT3, 5HT6 (Ki=7, 4, 11, 57, and 5 nM, respectively), dopamine D1-4 (Ki=11 to 31 nM), muscarinic M1-5 (Ki=1.9-25 nM), and adrenergic α1 receptor (Ki=19 nM). Olanzapine is an atypical antipsychotic[1][2].

   

AR-42

N-[4-[(hydroxyamino)carbonyl]phenyl]-αS-(1-methylethyl)-benzeneacetamide

C18H20N2O3 (312.147385)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1,3-Dipropyl-8-phenylxanthine

1,3-Dipropyl-8-phenylxanthine

C17H20N4O2 (312.158618)


   

Phenylalanylphenylalanine

(2S)-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}-3-phenylpropanoate

C18H20N2O3 (312.147385)


Phenylalanylphenylalanine (Phe-Phe) is a peptide made of two phenylalanine molecules. Phenylalanine is an essential amino acid and the precursor for the amino acid tyrosine. Like tyrosine, it is the precursor of catecholamines in the body (tyramine, dopamine, epinephrine and norepinephrine). The psychotropic drugs (mescaline, morphine, codeine, and papaverine) also have phenylalanine as a constituent. Phenylalanine is a precursor of the neurotransmitters called catecholamines, which are adrenalin-like substances. Phenylalanine is highly concentrated in the human brain and plasma. The Phe-Phe recognition motif of the Alzheimer?s Abeta peptide is the smallest peptide able to assemble into higher ?order structures.(PMC:1796831) [HMDB] Phenylalanylphenylalanine (Phe-Phe) is a peptide made of two phenylalanine molecules. Phenylalanine is an essential amino acid and the precursor for the amino acid tyrosine. Like tyrosine, it is the precursor of catecholamines in the body (tyramine, dopamine, epinephrine and norepinephrine). The psychotropic drugs (mescaline, morphine, codeine, and papaverine) also have phenylalanine as a constituent. Phenylalanine is a precursor of the neurotransmitters called catecholamines, which are adrenalin-like substances. Phenylalanine is highly concentrated in the human brain and plasma. The Phe-Phe recognition motif of Alzheimers amyloid-beta peptide is the smallest peptide able to assemble into higher-order structures (PMID: 17172307).

   

Chloropanaxydiol

1-chloro-8-(3-heptyloxiran-2-yl)octa-4,6-diyne-2,3-diol

C17H25ClO3 (312.14921300000003)


Chloropanaxydiol is found in tea. Chloropanaxydiol is isolated from the dried callus of Panax ginseng (ginseng

   

(S)-N-Hydroxy-4-(3-methyl-2-phenylbutanamido)benzamide

N-hydroxy-4-[(3-methyl-2-phenylbutanoyl)amino]benzamide

C18H20N2O3 (312.147385)


   

Propamidine

4-[3-(4-carbamimidoylphenoxy)propoxy]benzene-1-carboximidamide

C17H20N4O2 (312.158618)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AC - Biguanides and amidines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives

   

Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate

Ethyl 4-methyl-5-(propan-2-yloxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid

C18H20N2O3 (312.147385)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Thymol glucoside

Thymol-beta-D-glucoside

C16H24O6 (312.1572804)


   
   

2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one

2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one

C17H20N4O2 (312.158618)


   

5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-7-pyrimidinone

C17H20N4O2 (312.158618)


   

Ethanediamide, N-(2-ethoxyphenyl)-N-(2-ethylphenyl)-

Ethanediamide, N-(2-ethoxyphenyl)-N-(2-ethylphenyl)-

C18H20N2O3 (312.147385)


   

olanzapine

Olanzapine (Zyprexa)

C17H20N4S (312.14086000000003)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 1517 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3697 Olanzapine (LY170053) is a selective, orally active monoaminergic antagonist with high affinity binding to serotonin H1, 5HT2A/2C, 5HT3, 5HT6 (Ki=7, 4, 11, 57, and 5 nM, respectively), dopamine D1-4 (Ki=11 to 31 nM), muscarinic M1-5 (Ki=1.9-25 nM), and adrenergic α1 receptor (Ki=19 nM). Olanzapine is an atypical antipsychotic[1][2].

   

THYMOL-B-D-GLUCOPYRANOSIDE

THYMOL-B-D-GLUCOPYRANOSIDE

C16H24O6 (312.1572804)


   

Pyrenophorol

5,13-Dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione

C16H24O6 (312.1572804)


   

tetrahydropyrenophorin

tetrahydropyrenophorin

C16H24O6 (312.1572804)


   

2-Phenyl-4--6-hydroxymethyl-2,3-dihydro-1,4-benzoxazin-3-on|6-hydroxymethyl-4-(2-methylamino-ethyl)-2-phenyl-4H-benzo[1,4]oxazin-3-one

2-Phenyl-4--6-hydroxymethyl-2,3-dihydro-1,4-benzoxazin-3-on|6-hydroxymethyl-4-(2-methylamino-ethyl)-2-phenyl-4H-benzo[1,4]oxazin-3-one

C18H20N2O3 (312.147385)


   

2-(4-hydroxy-phenyl)-6-methyl-4-(2-methylamino-ethyl)-4H-benzo[1,4]oxazin-3-one|2-<4(?)-Hydroxyphenyl>-4--6-methyl-2,3-dihydro-1,4-benzoxazin-3-on

2-(4-hydroxy-phenyl)-6-methyl-4-(2-methylamino-ethyl)-4H-benzo[1,4]oxazin-3-one|2-<4(?)-Hydroxyphenyl>-4--6-methyl-2,3-dihydro-1,4-benzoxazin-3-on

C18H20N2O3 (312.147385)


   
   

2-methyl-5-(1-methylethyl)phenyl beta-D-glucopyranoside|2-methyl-5-(1-methylethyl)phenyl-beta-D-glucopyranoside|carvacryl beta-D-glucopyranoside

2-methyl-5-(1-methylethyl)phenyl beta-D-glucopyranoside|2-methyl-5-(1-methylethyl)phenyl-beta-D-glucopyranoside|carvacryl beta-D-glucopyranoside

C16H24O6 (312.1572804)


   

2,3,4-trimethylbenzyl alcohol-O-beta-D-glucopyranoside|2,3,4-trimethylbenzylalcohol-O-beta-D-glucopyranoside

2,3,4-trimethylbenzyl alcohol-O-beta-D-glucopyranoside|2,3,4-trimethylbenzylalcohol-O-beta-D-glucopyranoside

C16H24O6 (312.1572804)


   

10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol

10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol

C17H25ClO3 (312.14921300000003)


   

(R)-p-cymen-9-yl beta-glucopyranoside

(R)-p-cymen-9-yl beta-glucopyranoside

C16H24O6 (312.1572804)


   

3alpha-Acetoxy-7-hydroxy-5beta-isobutyryloxy-carvotanacetone

3alpha-Acetoxy-7-hydroxy-5beta-isobutyryloxy-carvotanacetone

C16H24O6 (312.1572804)


   

4,6-decadiyne-1-O-beta-D-glucopyranoside|carthamoside A2

4,6-decadiyne-1-O-beta-D-glucopyranoside|carthamoside A2

C16H24O6 (312.1572804)


   
   

Macaline A

1H-Imidazolium, 4,5-dimethyl-1,3-bis(phenylmethyl)-, chloride (1:1)

C19H21ClN2 (312.1393176)


See also: Lepidium meyenii root (part of). Lepidiline A shows cytotoxic activity against HL-60 cells with an IC50 of 32.3 μM.

   

(3E,5S,8R,11E,13S,16R)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione

NCGC00380335-01!(3E,5S,8R,11E,13S,16R)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione

C16H24O6 (312.1572804)


   

C16H24O6_beta-D-Glucopyranoside, 5-methyl-2-(1-methylethyl)phenyl

NCGC00380175-01_C16H24O6_beta-D-Glucopyranoside, 5-methyl-2-(1-methylethyl)phenyl

C16H24O6 (312.1572804)


   
   

Thymol-beta-D-glucoside

Thymol-beta-D-glucoside

C16H24O6 (312.1572804)


   
   

Phenylalanylphenylalanine; AIF; CE0; CorrDec

Phenylalanylphenylalanine; AIF; CE0; CorrDec

C18H20N2O3 (312.147385)


   

Phenylalanylphenylalanine; AIF; CE10; CorrDec

Phenylalanylphenylalanine; AIF; CE10; CorrDec

C18H20N2O3 (312.147385)


   

Phenylalanylphenylalanine; AIF; CE30; CorrDec

Phenylalanylphenylalanine; AIF; CE30; CorrDec

C18H20N2O3 (312.147385)


   

Phenylalanylphenylalanine; AIF; CE0; MS2Dec

Phenylalanylphenylalanine; AIF; CE0; MS2Dec

C18H20N2O3 (312.147385)


   

Phenylalanylphenylalanine; AIF; CE10; MS2Dec

Phenylalanylphenylalanine; AIF; CE10; MS2Dec

C18H20N2O3 (312.147385)


   

Phenylalanylphenylalanine; AIF; CE30; MS2Dec

Phenylalanylphenylalanine; AIF; CE30; MS2Dec

C18H20N2O3 (312.147385)


   

Phenylalanylphenylalanine; LC-tDDA; CE10

Phenylalanylphenylalanine; LC-tDDA; CE10

C18H20N2O3 (312.147385)


   

Phenylalanylphenylalanine; LC-tDDA; CE20

Phenylalanylphenylalanine; LC-tDDA; CE20

C18H20N2O3 (312.147385)


   

Phenylalanylphenylalanine; LC-tDDA; CE30

Phenylalanylphenylalanine; LC-tDDA; CE30

C18H20N2O3 (312.147385)


   

Phenylalanylphenylalanine; LC-tDDA; CE40

Phenylalanylphenylalanine; LC-tDDA; CE40

C18H20N2O3 (312.147385)


   

Thymol-beta-D-glucoside_major

Thymol-beta-D-glucoside_major

C16H24O6 (312.1572804)


   
   

Chloropanaxydiol

1-chloro-8-(3-heptyloxiran-2-yl)octa-4,6-diyne-2,3-diol

C17H25ClO3 (312.14921300000003)


   

Thymolglucoside

2-Isopropyl-5-methylphenyl ?-D-glucopyranoside

C16H24O6 (312.1572804)


   

1-Benzyl-4-cyano-4-phenylpiperidine HCl

1-Benzyl-4-cyano-4-phenylpiperidine HCl

C19H21ClN2 (312.1393176)


   

2-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE

2-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE

C14H22BClN2O3 (312.1411922)


   

4-(3,4,5-TRIMETHOXY-PHENYL)-2,3-DIHYDRO-1H-BENZO[B][1,4]DIAZEPINE

4-(3,4,5-TRIMETHOXY-PHENYL)-2,3-DIHYDRO-1H-BENZO[B][1,4]DIAZEPINE

C18H20N2O3 (312.147385)


   

N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)oxalamide

N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)oxalamide

C18H20N2O3 (312.147385)


   

(S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde

(S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde

C19H24O2Si (312.15454839999995)


   

(4-((2-(PIPERIDIN-1-YL)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID HYDROCHLORIDE

(4-((2-(PIPERIDIN-1-YL)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID HYDROCHLORIDE

C14H22BClN2O3 (312.1411922)


   

2-[ETHYL[4-[2-(4-NITROPHENYL)ETHENYL]PHENYL]AMINO]ETHANOL

2-[ETHYL[4-[2-(4-NITROPHENYL)ETHENYL]PHENYL]AMINO]ETHANOL

C18H20N2O3 (312.147385)


   

Ethyl7-benzyl-4-hydroxy-5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate

Ethyl7-benzyl-4-hydroxy-5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate

C18H20N2O3 (312.147385)


   

2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazol[5,1-f][1,2,4]-triazin-4-one

2-(2-Ethoxyphenyl)-5-methyl-7-propyl-3H-imidazol[5,1-f][1,2,4]-triazin-4-one

C17H20N4O2 (312.158618)


   

3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate diacrylate

3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate diacrylate

C16H24O6 (312.1572804)


   

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

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

C18H21BO4 (312.1532816)


   

1-Benzyl-4-phenylpiperidine-4-carbonitrile

1-Benzyl-4-phenylpiperidine-4-carbonitrile

C19H21ClN2 (312.1393176)


   

methyl 2-(4-benzylpiperazin-1-yl)pyrimidine-5-carboxylate

methyl 2-(4-benzylpiperazin-1-yl)pyrimidine-5-carboxylate

C17H20N4O2 (312.158618)


   

4-Dimethylaminobenzoic anhydride

4-Dimethylaminobenzoic anhydride

C18H20N2O3 (312.147385)


   
   
   
   

2-[p-(Dimethylamino)benzoyl]-5-(dimethylamino)benzoic acid

2-[p-(Dimethylamino)benzoyl]-5-(dimethylamino)benzoic acid

C18H20N2O3 (312.147385)


   

4-(PHENYLTHIO)OCTANOPHENONE

4-(PHENYLTHIO)OCTANOPHENONE

C20H24OS (312.1547774)


   

Olanzapine Lactam Impurity

Olanzapine Lactam Impurity

C17H20N4O2 (312.158618)


   

Anastrozole Mono Acid

Anastrozole Mono Acid

C17H20N4O2 (312.158618)


   

Amides,coco, N-[3-(dimethylamino)propyl]

5-[3-(2,5-Dimethoxyphenyl)prop-1-Yn-1-Yl]-6-Ethylpyrimidine-2,4-Diamine

C17H20N4O2 (312.158618)


   

N-(4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, HCl

N-(4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, HCl

C14H22BClN2O3 (312.1411922)


   

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

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

C14H22BClN2O3 (312.1411922)


   

2-ethylhexyl (4-chloro-2-methylphenoxy)acetate

2-ethylhexyl (4-chloro-2-methylphenoxy)acetate

C17H25ClO3 (312.14921300000003)


   

ethyl-4-(triethoxysilyl) benzoate

ethyl-4-(triethoxysilyl) benzoate

C15H24O5Si (312.1392934)


   
   

(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(5-isopropyl-2-methylphenoxy)tetrahydro-2H-pyran-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(5-isopropyl-2-methylphenoxy)tetrahydro-2H-pyran-3,4,5-triol

C16H24O6 (312.1572804)


   

1-(2-Methoxyethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole

1-(2-Methoxyethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole

C18H20N2O3 (312.147385)


   

N-[2-[(3-cyano-6-ethoxy-2-quinolinyl)amino]ethyl]propanamide

N-[2-[(3-cyano-6-ethoxy-2-quinolinyl)amino]ethyl]propanamide

C17H20N4O2 (312.158618)


   

6,7,8,13,14,15-Hexahydro-7,14-methanobenzo[6,7]cyclodeca[1,2-b]naphthalen-17-one

6,7,8,13,14,15-Hexahydro-7,14-methanobenzo[6,7]cyclodeca[1,2-b]naphthalen-17-one

C23H20O (312.151407)


   

propamidine

propamidine

C17H20N4O2 (312.158618)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AC - Biguanides and amidines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives

   

Glucopyranoside,2-ipr-5-ME phenyl

Glucopyranoside,2-ipr-5-ME phenyl

C16H24O6 (312.1572804)


   

(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propylidene]amino]-3-(4-hydroxyphenyl)propanal

(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propylidene]amino]-3-(4-hydroxyphenyl)propanal

C18H20N2O3 (312.147385)


   
   

beta-D-Glucopyranoside, 5-methyl-2-(1-methylethyl)phenyl

beta-D-Glucopyranoside, 5-methyl-2-(1-methylethyl)phenyl

C16H24O6 (312.1572804)


   

4-tert-butyl-N-(4-methyl-3-nitrophenyl)benzamide

4-tert-butyl-N-(4-methyl-3-nitrophenyl)benzamide

C18H20N2O3 (312.147385)


   

6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

C18H20N2O3 (312.147385)


   

N-(3-methoxyphenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide

N-(3-methoxyphenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide

C18H20N2O3 (312.147385)


   

(E)-3-(((quinolin-8-ylmethylene)amino)oxy)butyl cyclopropanecarboxylate

(E)-3-(((quinolin-8-ylmethylene)amino)oxy)butyl cyclopropanecarboxylate

C18H20N2O3 (312.147385)


   

(2S,3E)-4-[(4aR,5aS,9R,10aR,11S,11aS)-11-hydroxy-2,3,4,4a,5a,6,9,10a,11,11a-decahydropyrano[2,3:5,6]pyrano[3,2-b]oxepin-9-yl]but-3-ene-1,2-diol

(2S,3E)-4-[(4aR,5aS,9R,10aR,11S,11aS)-11-hydroxy-2,3,4,4a,5a,6,9,10a,11,11a-decahydropyrano[2,3:5,6]pyrano[3,2-b]oxepin-9-yl]but-3-ene-1,2-diol

C16H24O6 (312.1572804)


   

methyl 2-methyl-4-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

methyl 2-methyl-4-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

C18H20N2O3 (312.147385)


   

3-[(2-Oxo)-2-morpholinoethylamino]-4-methyl-6-phenylpyridazine

3-[(2-Oxo)-2-morpholinoethylamino]-4-methyl-6-phenylpyridazine

C17H20N4O2 (312.158618)


   

Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate

Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate

C18H20N2O3 (312.147385)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

1-chloro-8-(3-heptyloxiran-2-yl)octa-4,6-diyne-2,3-diol

1-chloro-8-(3-heptyloxiran-2-yl)octa-4,6-diyne-2,3-diol

C17H25ClO3 (312.14921300000003)


   

(2S)-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}-3-phenylpropanoate

(2S)-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}-3-phenylpropanoate

C18H20N2O3 (312.147385)


   

5,13-Dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione

5,13-Dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione

C16H24O6 (312.1572804)


   

Phe-phe

Phe-phe

C18H20N2O3 (312.147385)


A dipeptide formed from two L-phenylalanine residues.

   

Phe-Phe zwitterion

Phe-Phe zwitterion

C18H20N2O3 (312.147385)


An L-aminoacyl-L-amino acid zwitterion resulting from transfer of a proton from the carboxy to the amino group of L-phenylalanyl-L-phenylalanine; major species at pH 7.3.

   

RSVA405

RSVA405

C17H20N4O2 (312.158618)


RSVA405 is a potent, orally active activator of AMPK, with an EC50 of 1 μM. RSVA405 facilitates CaMKKβ-dependent activation of AMPK, inhibits mTOR, and promotes autophagy to increase Aβ degradation. RSVA405 has anti-inflammatory effects through the inhibition of STAT3 function. RSVA405 can also be used for the research of obesity[1][2][3][4].