Exact Mass: 386.1577

Exact Mass Matches: 386.1577

Found 143 metabolites which its exact mass value is equals to given mass value 386.1577, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Mesoridazine

2-Methanesulphinyl-10-[2-(1-methyl-piperidin-2-yl)-ethyl]-10H-phenothiazine

C21H26N2OS2 (386.1486)


Mesoridazine is only found in individuals that have used or taken this drug. It is a phenothiazine antipsychotic with effects similar to chlorpromazine. [PubChem]Based upon animal studies, mesoridazine, as with other phenothiazines, acts indirectly on reticular formation, whereby neuronal activity into reticular formation is reduced without affecting its intrinsic ability to activate the cerebral cortex. In addition, the phenothiazines exhibit at least part of their activities through depression of hypothalamic centers. Neurochemically, the phenothiazines are thought to exert their effects by a central adrenergic blocking action. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   
   

(13S,14R)-1,13-dihydroxy-N-methylcanadine

(13S,14R)-1,13-dihydroxy-N-methylcanadine

C21H24NO6+ (386.1604)


   

Methylsyringin

2-{2,6-dimethoxy-4-[(1Z)-3-methoxyprop-1-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C18H26O9 (386.1577)


Methylsyringin is found in fruits. Methylsyringin is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Methylsyringin is found in fruits.

   

Thioridazine 5-Sulfoxide

10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-5lambda4-phenothiazin-5-one

C21H26N2OS2 (386.1486)


   

Thiobenzyl benzyloxycarbonyl-L-lysinate

6-Amino-2-{[(benzyloxy)(hydroxy)methylidene]amino}-1-(benzylsulphanyl)hexan-1-one

C21H26N2O3S (386.1664)


   

Propyl pyrazole triol

4-[1,5-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-3-yl]phenol

C24H22N2O3 (386.163)


   

Tetramethylrhodamine

2-[6-(dimethylamino)-3-(dimethyliminiumyl)-3H-xanthen-9-yl]benzoate

C24H22N2O3 (386.163)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Z-FA-Fmk

2-{[(benzyloxy)(hydroxy)methylidene]amino}-N-(4-fluoro-3-oxobutan-2-yl)-3-phenylpropanimidate

C21H23FN2O4 (386.1642)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors

   

Icariside H1

Icariside H1

C18H26O9 (386.1577)


   

Macrosphelide K

Macrosphelide K

C18H26O9 (386.1577)


   
   

Fulvinervin B

5-Hydroxy-8,8-dimethyl-6- [ (1E) -3-methyl-1,3-butadienyl ] -2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C25H22O4 (386.1518)


   

(13S)-1,8-Dihydroxy-N-methylcanadine

(13S)-1,8-Dihydroxy-N-methylcanadine

C21H24NO6+ (386.1604)


   

5-Chloro-3-[(1E)-3,4-dihydroxy-3,5-dimethyl-1-hepten-1-yl]-7,8-dihydroxy-7-methyl-1,7,8,8a-tetrahydro-6H-isochromen-6-one

5-Chloro-3-[(1E)-3,4-dihydroxy-3,5-dimethyl-1-hepten-1-yl]-7,8-dihydroxy-7-methyl-1,7,8,8a-tetrahydro-6H-isochromen-6-one

C19H27ClO6 (386.1496)


   
   

Benzyl glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

Benzyl glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

C18H26O9 (386.1577)


   

1-butanoyl-3,5-dimethylphloroglucinyl-6-O-beta-D-glucopyranoside|lawsoniaside A

1-butanoyl-3,5-dimethylphloroglucinyl-6-O-beta-D-glucopyranoside|lawsoniaside A

C18H26O9 (386.1577)


   

(2R,3S)-2-(3,4-dihydroxyphenyl)-3-acetylamino-7-(N-acetyl-2-aminoethyl)-1,4-benzodioxane

(2R,3S)-2-(3,4-dihydroxyphenyl)-3-acetylamino-7-(N-acetyl-2-aminoethyl)-1,4-benzodioxane

C20H22N2O6 (386.1478)


   

Me glycoside,2-benzyl-beta-Pyranose-Xylobiose

Me glycoside,2-benzyl-beta-Pyranose-Xylobiose

C18H26O9 (386.1577)


   

SCHEMBL13104572

SCHEMBL13104572

C19H22N4O5 (386.159)


   

obtucarbamate D

obtucarbamate D

C19H22N4O5 (386.159)


   

obtucarbamate C

obtucarbamate C

C19H22N4O5 (386.159)


   

(2-beta-D-glucopyranosyloxy-4-methoxy-6-hydroxy)-isovalero-phenone

(2-beta-D-glucopyranosyloxy-4-methoxy-6-hydroxy)-isovalero-phenone

C18H26O9 (386.1577)


   

butyl 2-O-beta-D-glucopyranosyloxy-5-dihydroxyphenyl acetate

butyl 2-O-beta-D-glucopyranosyloxy-5-dihydroxyphenyl acetate

C18H26O9 (386.1577)


   

1-O-(6-Acetyl-beta-D-glucopyranoside)-6-(1-Methylpropyl)-1,2,4-benzenetriol

1-O-(6-Acetyl-beta-D-glucopyranoside)-6-(1-Methylpropyl)-1,2,4-benzenetriol

C18H26O9 (386.1577)


   

tetrapterol B

tetrapterol B

C25H22O4 (386.1518)


   

Inophyllum I

Inophyllum I

C25H22O4 (386.1518)


   

2-beta-D-glucopyranosyloxy-5-butoxyphenylacetic acid|2-O-beta-D-glucopyranosyloxy-5-hydroxyphenyl acetic acid|5-Butyl ether,2-O-beta-D-glucopyranoside-(2,5-Dihydroxyphenyl)acetic acid

2-beta-D-glucopyranosyloxy-5-butoxyphenylacetic acid|2-O-beta-D-glucopyranosyloxy-5-hydroxyphenyl acetic acid|5-Butyl ether,2-O-beta-D-glucopyranoside-(2,5-Dihydroxyphenyl)acetic acid

C18H26O9 (386.1577)


   

2-Acetylamino-7-(2-acetylaminoethyl)-3-(3,4-dihydroxyphenyl)benzodioxin

2-Acetylamino-7-(2-acetylaminoethyl)-3-(3,4-dihydroxyphenyl)benzodioxin

C20H22N2O6 (386.1478)


   

Thioridazine 5-Sulfoxide

Thioridazine 5-Sulfoxide

C21H26N2OS2 (386.1486)


   
   

Methylsyringin

2-{2,6-dimethoxy-4-[(1Z)-3-methoxyprop-1-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C18H26O9 (386.1577)


Methylsyringin is a natural product found in Putranjiva roxburghii and Tinospora cordifolia with data available.

   

5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

NCGC00179845-03!5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one

C19H27ClO6 (386.1496)


   

mesoridazine

mesoridazine

C21H26N2OS2 (386.1486)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based on: CCMSLIB00000847624]

NCGC00179845-03!5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based on: CCMSLIB00000847624]

C19H27ClO6 (386.1496)


   

5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based: Match]

NCGC00179845-03!5-chloro-3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one [IIN-based: Match]

C19H27ClO6 (386.1496)


   

Ala Cys Pro Pro

(2S)-1-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.1624)


   

Ala Pro Cys Pro

(2S)-1-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.1624)


   

Ala Pro Pro Cys

(2R)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H26N4O5S (386.1624)


   

Cys Ala Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.1624)


   

Cys Pro Ala Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.1624)


   

Cys Pro Pro Ala

(2S)-2-{[(2S)-1-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanoic acid

C16H26N4O5S (386.1624)


   

Gly His Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H22N6O7 (386.155)


   

Gly Ser His Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C14H22N6O7 (386.155)


   

Gly Ser Ser His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O7 (386.155)


   

His Gly Ser Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H22N6O7 (386.155)


   

His Ser Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetamido}-3-hydroxypropanoic acid

C14H22N6O7 (386.155)


   

His Ser Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]acetic acid

C14H22N6O7 (386.155)


   

Pro Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.1624)


   

Pro Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H26N4O5S (386.1624)


   

Pro Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H26N4O5S (386.1624)


   

Pro Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H26N4O5S (386.1624)


   

Pro Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C16H26N4O5S (386.1624)


   

Pro Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C16H26N4O5S (386.1624)


   

Ser Gly His Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C14H22N6O7 (386.155)


   

Ser Gly Ser His

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O7 (386.155)


   

Ser His Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanoic acid

C14H22N6O7 (386.155)


   

Ser His Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetic acid

C14H22N6O7 (386.155)


   

Ser Ser Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O7 (386.155)


   

Ser Ser His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O7 (386.155)


   

Propylpyrazole triol

4,4,4-(4-propyl-1H-pyrazole-1,3,5-triyl)tris-phenol

C24H22N2O3 (386.163)


   

Leu-Phe-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)-3-phenylpropanoic acid

C20H22N2O6 (386.1478)


   

Ile-Phe-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-3-phenylpropanoic acid

C20H22N2O6 (386.1478)


   

HoPhe-Val-OH

(S)-4-methyl-2-(4-nitro-3-phenethoxybenzamido)pentanoic acid

C20H22N2O6 (386.1478)


   

Phe-Ile-OH

(2S,4S)-2-(3-(benzyloxy)-4-nitrobenzamido)-4-methylhexanoic acid

C20H22N2O6 (386.1478)


   

Val-HoPhe-OH

(S)-2-(3-isopropoxy-4-nitrobenzamido)-5-phenylpentanoic acid

C20H22N2O6 (386.1478)


   
   

zirconium(iv) isopropoxide isopropanol

zirconium(iv) isopropoxide isopropanol

C15H36O5Zr (386.161)


   

tert-Butyl(2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane

tert-Butyl(2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane

C18H29BClFO3Si (386.1651)


   

1,1,3,3-Cyclohexanetetrapropanoicacid, 2-oxo-

1,1,3,3-Cyclohexanetetrapropanoicacid, 2-oxo-

C18H26O9 (386.1577)


   

3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

C24H22N2O3 (386.163)


   
   

Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate

Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate

C19H22N4O5 (386.159)


   

H-Arg(Mtr)-OH.1/2H2O

H-Arg(Mtr)-OH.1/2H2O

C16H26N4O5S (386.1624)


   

Clonitazene

2-[2-[(4-chlorophenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine

C20H23ClN4O2 (386.1509)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

butanoic acid, 3-oxo-, 2-[(1,3-dioxobutoxy)methyl]-2-ethyl-1,3-propandiyl ester

butanoic acid, 3-oxo-, 2-[(1,3-dioxobutoxy)methyl]-2-ethyl-1,3-propandiyl ester

C18H26O9 (386.1577)


   
   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-phenyl-N-(phenylmethyl)- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-phenyl-N-(phenylmethyl)- (9CI)

C23H22N4S (386.1565)


   

4-(trifluoroMethyl)-7-(triisopropylsilyloxy)-2H-chroMen-2-one

4-(trifluoroMethyl)-7-(triisopropylsilyloxy)-2H-chroMen-2-one

C19H25F3O3Si (386.1525)


   

Ciproxifan Maleate

Ciproxifan Maleate

C20H22N2O6 (386.1478)


Ciproxifan maleate (FUB 359 maleate) is a potent, selective, orally bioavailable and competitive antagonist of histamine H3-receptor, with an IC50 of 9.2 nM. Ciproxifan maleate displays low apparent affinity at other receptor subtypes. Ciproxifan maleate can be used for the research of aging disorders and Alzheimer's disease[1][3].

   

Tetrabutylphosphonium iodide

Tetrabutylphosphonium iodide

C16H36IP (386.1599)


   

Hexadecyl trichloroacetate

Hexadecyl trichloroacetate

C18H33Cl3O2 (386.1546)


   

Thiobenzyl benzyloxycarbonyl-L-lysinate

Thiobenzyl benzyloxycarbonyl-L-lysinate

C21H26N2O3S (386.1664)


   
   

2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine

2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine

C20H22N2O6 (386.1478)


   

NNAL-N-glucuronide

1-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-3-{1-hydroxy-4-[methyl(nitroso)amino]butyl}-1lambda5-pyridin-1-ylium

C16H24N3O8 (386.1563)


This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.

   

Propyl pyrazole triol

Propyl pyrazole triol

C24H22N2O3 (386.163)


   

NNAL-N-glucuronide

1-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-3-{1-hydroxy-4-[methyl(nitroso)amino]butyl}-1lambda5-pyridin-1-ylium

C16H24N3O8+ (386.1563)


This compound belongs to the family of Pyranoid Amino Acids and Derivatives. These are compounds containing a (hydro)pyran ring bearing unprotected amino and carboxylic acid functionalities.

   

(2Z)-4-{9,10-dihydroxy-5-methyl-1-oxo-3H,4H-naphtho[2,3-c]pyran-3-yl}-4-(dimethylamino)-3-hydroxybut-2-enamide

(2Z)-4-{9,10-dihydroxy-5-methyl-1-oxo-3H,4H-naphtho[2,3-c]pyran-3-yl}-4-(dimethylamino)-3-hydroxybut-2-enamide

C20H22N2O6 (386.1478)


   

3-[(2Z,4Z)-6-amino-3-(dimethylamino)-4-hydroxy-6-oxohexa-2,4-dienyl]-1,8-dihydroxy-4-methylnaphthalene-2-carboxylic acid

3-[(2Z,4Z)-6-amino-3-(dimethylamino)-4-hydroxy-6-oxohexa-2,4-dienyl]-1,8-dihydroxy-4-methylnaphthalene-2-carboxylic acid

C20H22N2O6 (386.1478)


   

[7-(Difluoromethyl)-5-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(1-piperidinyl)methanone

[7-(Difluoromethyl)-5-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(1-piperidinyl)methanone

C20H20F2N4O2 (386.1554)


   

2-[4-(2-Methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole

2-[4-(2-Methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole

C23H22N4S (386.1565)


   

1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-3,4-dioxo-1-cyclobutenyl]-4-piperidinecarboxylic acid ethyl ester

1-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-3,4-dioxo-1-cyclobutenyl]-4-piperidinecarboxylic acid ethyl ester

C20H22N2O6 (386.1478)


   

4-(4-Methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine

4-(4-Methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine

C23H22N4S (386.1565)


   

1-(2-Phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione

1-(2-Phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione

C21H18N6O2 (386.1491)


   

[2-(4-Butyl-2,3-dihydro-1H-6-thia-5,8,10-triaza-cyclopenta[c]fluoren-7-ylsulfanyl)-ethyl]-dimethyl-amine

[2-(4-Butyl-2,3-dihydro-1H-6-thia-5,8,10-triaza-cyclopenta[c]fluoren-7-ylsulfanyl)-ethyl]-dimethyl-amine

C20H26N4S2 (386.1599)


   

Methyl 4-[5-[(E)-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate

Methyl 4-[5-[(E)-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate

C20H22N2O6 (386.1478)


   

4-(4-Methoxyphenoxy)-2-(4-propoxyphenyl)quinazoline

4-(4-Methoxyphenoxy)-2-(4-propoxyphenyl)quinazoline

C24H22N2O3 (386.163)


   

(2S,3S,4S,5R)-6-(2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-(2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H24N5O7+ (386.1676)


   

(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

C24H22N2O3 (386.163)


   

(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile

C21H26N2O3S (386.1664)


   

(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

C24H22N2O3 (386.163)


   

(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

C24H22N2O3 (386.163)


   

(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile

(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile

C21H26N2O3S (386.1664)


   

(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

C24H22N2O3 (386.163)


   

(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile

(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile

C21H26N2O3S (386.1664)


   

(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

C24H22N2O3 (386.163)


   

(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile

C24H22N2O3 (386.163)


   

(2R,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

(2R,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

C24H22N2O3 (386.163)


   

(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile

C24H22N2O3 (386.163)


   

(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile

C21H26N2O3S (386.1664)


   

Tetramethylrhodamine

Tetramethylrhodamine

C24H22N2O3 (386.163)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Syringin methyl ether

Syringin methyl ether

C18H26O9 (386.1577)


   
   

2-[2,6-dimethoxy-4-(3-methoxyprop-1-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2,6-dimethoxy-4-(3-methoxyprop-1-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H26O9 (386.1577)


   

5-chloro-3-(3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl)-7,8-dihydroxy-7-methyl-8,8a-dihydro-1h-isochromen-6-one

5-chloro-3-(3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl)-7,8-dihydroxy-7-methyl-8,8a-dihydro-1h-isochromen-6-one

C19H27ClO6 (386.1496)


   

6'-acetyl-11'-hydroxy-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

6'-acetyl-11'-hydroxy-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

C20H22N2O6 (386.1478)


   

(1's,3s,4's,7'r,8's,11'r)-6'-acetyl-11'-hydroxy-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

(1's,3s,4's,7'r,8's,11'r)-6'-acetyl-11'-hydroxy-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

C20H22N2O6 (386.1478)


   

1-(2,4-dihydroxy-3,5-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-1-one

1-(2,4-dihydroxy-3,5-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-1-one

C18H26O9 (386.1577)


   

10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)phenothiazin-5-ium-5-olate

10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)phenothiazin-5-ium-5-olate

C21H26N2OS2 (386.1486)


   

13-ethoxy-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone

13-ethoxy-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone

C18H26O9 (386.1577)


   

methyl 3-[(2r,6r)-1-hydroxy-5,5,13-trimethyl-3,14-dioxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-8,10,12(15)-trien-4-yl]-3-oxopropanoate

methyl 3-[(2r,6r)-1-hydroxy-5,5,13-trimethyl-3,14-dioxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-8,10,12(15)-trien-4-yl]-3-oxopropanoate

C20H22N2O6 (386.1478)


   

6,10,10-trimethyl-11,15,23-trioxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁶,²⁵.0¹⁷,²²]pentacosa-1(14),2,4,6,8,12,17,19,21-nonaen-20-ol

6,10,10-trimethyl-11,15,23-trioxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁶,²⁵.0¹⁷,²²]pentacosa-1(14),2,4,6,8,12,17,19,21-nonaen-20-ol

C25H22O4 (386.1518)


   

5-hydroxy-8,8-dimethyl-6-(3-methylbuta-1,3-dien-1-yl)-2-phenylpyrano[2,3-f]chromen-4-one

5-hydroxy-8,8-dimethyl-6-(3-methylbuta-1,3-dien-1-yl)-2-phenylpyrano[2,3-f]chromen-4-one

C25H22O4 (386.1518)


   

(4r,7e,9r,10s,13s,16s)-13-ethoxy-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone

(4r,7e,9r,10s,13s,16s)-13-ethoxy-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone

C18H26O9 (386.1577)


   

(7r,8r,8ar)-5-chloro-3-[(1e,3s,4r,5s)-3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1h-isochromen-6-one

(7r,8r,8ar)-5-chloro-3-[(1e,3s,4r,5s)-3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1h-isochromen-6-one

C19H27ClO6 (386.1496)


   

methyl 3-{1-hydroxy-5,5,13-trimethyl-3,14-dioxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-8,10,12(15)-trien-4-yl}-3-oxopropanoate

methyl 3-{1-hydroxy-5,5,13-trimethyl-3,14-dioxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-8,10,12(15)-trien-4-yl}-3-oxopropanoate

C20H22N2O6 (386.1478)


   

(1's,3s,4's,7'r,8's,11's)-6'-acetyl-11'-hydroxy-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

(1's,3s,4's,7'r,8's,11's)-6'-acetyl-11'-hydroxy-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

C20H22N2O6 (386.1478)


   

(3r,5s,17r)-4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13,15-pentaen-11-one

(3r,5s,17r)-4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13,15-pentaen-11-one

C25H22O4 (386.1518)


   

(10r)-6,6,10,11-tetramethyl-4-phenyl-10h-1,5,9-trioxatriphenylen-2-one

(10r)-6,6,10,11-tetramethyl-4-phenyl-10h-1,5,9-trioxatriphenylen-2-one

C25H22O4 (386.1518)


   

(7r,8r,8as)-5-chloro-3-[(1e,3s,4r,5s)-3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1h-isochromen-6-one

(7r,8r,8as)-5-chloro-3-[(1e,3s,4r,5s)-3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1h-isochromen-6-one

C19H27ClO6 (386.1496)


   

n-{5-[n-(3-{[hydroxy(methoxy)methylidene]amino}-4-methylphenyl)-(c-hydroxycarbonimidoyl)amino]-2-methylphenyl}methoxycarboximidic acid

n-{5-[n-(3-{[hydroxy(methoxy)methylidene]amino}-4-methylphenyl)-(c-hydroxycarbonimidoyl)amino]-2-methylphenyl}methoxycarboximidic acid

C19H22N4O5 (386.159)


   

2-(hydroxymethyl)-6-{[3-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

2-(hydroxymethyl)-6-{[3-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

C18H26O9 (386.1577)


   

(2s,3r,4s,5s,6r)-2-{2,6-dimethoxy-4-[(1e)-3-methoxyprop-1-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2,6-dimethoxy-4-[(1e)-3-methoxyprop-1-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C18H26O9 (386.1577)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

C18H26O9 (386.1577)


   

4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13,15-pentaen-11-one

4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13,15-pentaen-11-one

C25H22O4 (386.1518)


   

(5-butoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetic acid

(5-butoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetic acid

C18H26O9 (386.1577)


   

(5-butoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetic acid

(5-butoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)acetic acid

C18H26O9 (386.1577)


   

(16r,25r)-6,10,10-trimethyl-11,15,23-trioxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁶,²⁵.0¹⁷,²²]pentacosa-1(14),2,4,6,8,12,17,19,21-nonaen-20-ol

(16r,25r)-6,10,10-trimethyl-11,15,23-trioxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁶,²⁵.0¹⁷,²²]pentacosa-1(14),2,4,6,8,12,17,19,21-nonaen-20-ol

C25H22O4 (386.1518)


   

1-(2,4-dihydroxy-3,5-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-1-one

1-(2,4-dihydroxy-3,5-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-1-one

C18H26O9 (386.1577)


   

(4s,7z,9r,10s,13s,16s)-13-ethoxy-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone

(4s,7z,9r,10s,13s,16s)-13-ethoxy-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone

C18H26O9 (386.1577)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

C18H26O9 (386.1577)