Exact Mass: 284.126

Exact Mass Matches: 284.126

Found 197 metabolites which its exact mass value is equals to given mass value 284.126, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

metominostrobin

(E)-Metominostrobin

C16H16N2O3 (284.1161)


   

Promethazine

(2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine

C17H20N2S (284.1347)


Promethazine is only found in individuals that have used or taken this drug. It is a phenothiazine derivative with histamine H1-blocking, antimuscarinic, and sedative properties. It is used as an antiallergic, in pruritus, for motion sickness and sedation, and also in animals. [PubChem]Like other H1-antagonists, promethazine competes with free histamine for binding at H1-receptor sites in the GI tract, uterus, large blood vessels, and bronchial muscle. The relief of nausea appears to be related to central anticholinergic actions and may implicate activity on the medullary chemoreceptor trigger zone. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D003879 - Dermatologic Agents > D000982 - Antipruritics CONFIDENCE standard compound; INTERNAL_ID 2505 CONFIDENCE standard compound; INTERNAL_ID 8490 D018926 - Anti-Allergic Agents

   

Promazine

N-Dimethylamino-1-methylethyl thiodiphenylamine

C17H20N2S (284.1347)


Promazine is only found in individuals that have used or taken this drug. It is a phenothiazine with actions similar to chlorpromazine but with less antipsychotic activity. It is primarily used in short-term treatment of disturbed behavior and as an antiemetic. [PubChem]Promazine is an antagonist at types 1, 2, and 4 dopamine receptors, 5-HT receptor types 2A and 2C, muscarinic receptors 1 through 5, alpha(1)-receptors, and histamine H1-receptors. Promazines antipsychotic effect is due to antagonism at dopamine and serotonin type 2 receptors, with greater activity at serotonin 5-HT2 receptors than at dopamine type-2 receptors. This may explain the lack of extrapyramidal effects. Promazine does not appear to block dopamine within the tubero-infundibular tract, explaining the lower incidence of hyperprolactinemia than with typical antipsychotic agents or risperidone. Antagonism at muscarinic receptors, H1-receptors, and alpha(1)-receptors also occurs with promazine. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain 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 C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   

2-Phenylethyl beta-D-glucopyranoside

2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


2-Phenylethyl alpha-D-glucopyranoside is found in alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is isolated from Riesling grapes. 2-Phenylethyl beta-D-glucopyranoside is a constituent of Rosa damascena bulgaria (damask rose) and Vitis vinifera (wine grape).

   

Articaine

N-[2-(methoxycarbonyl)-4-methylthiophen-3-yl]-2-(propylamino)propanimidic acid

C13H20N2O3S (284.1195)


   

Clovoxamine

4-Chloro-5-methoxyvalerophenone (e)-O-(2-aminoethyl)oxime fumarate

C14H21ClN2O2 (284.1291)


   

N-Desmethyltrimeprazine

methyl[2-methyl-3-(10H-phenothiazin-10-yl)propyl]amine

C17H20N2S (284.1347)


   

Etozolin

Ethyl 2-[3-methyl-4-oxo-5-(piperidin-1-yl)-1,3-thiazolidin-2-ylidene]acetic acid

C13H20N2O3S (284.1195)


   

Nicaraven

N-(1-{[hydroxy(pyridin-3-yl)methylidene]amino}propan-2-yl)pyridine-3-carboximidic acid

C15H16N4O2 (284.1273)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D020011 - Protective Agents > D000975 - Antioxidants C93038 - Cation Channel Blocker

   

NCI60_023556

NCI60_023556

C14H20O6 (284.126)


   

Karalicin

[1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl] acetate

C14H20O6 (284.126)


A pentitol derivative that is 3-O-acetyl-1-deoxypentitol substituted by a 4-methoxyphenyl group at position 1. Isolated from the fermentation broth of Pseudomonas fluorescens and Pseudomonas putida, it exhibits anti-HSV-1 activity.

   

1-(R)-Phenylethyl beta-D-glucopyranoside

1-(R)-Phenylethyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide

10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide

C15H21ClO3 (284.1179)


   

2-Phenylethyl alpha-D-glucopyranoside

2-Phenylethyl alpha-D-glucopyranoside

C14H20O6 (284.126)


   

2-Phenylethyl galactopyranoside

2-Phenylethyl galactopyranoside

C14H20O6 (284.126)


   

Articaine

Articaine

C13H20N2O3S (284.1195)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Oprea1_007111

Oprea1_007111

C17H20N2S (284.1347)


   
   

Methylene Blue cation

Methylene Blue cation

C16H18N3S+ (284.1221)


   

(Z)-N-[2-(2,4-Dimethoxyphenyl)ethenyl]-3-pyridinecarboxamide

(Z)-N-[2-(2,4-Dimethoxyphenyl)ethenyl]-3-pyridinecarboxamide

C16H16N2O3 (284.1161)


   

N-Desmethyltrimeprazine

N-Desmethyltrimeprazine

C17H20N2S (284.1347)


   

(2,4-diacetoxy)-6-pentyl-5,6-dihydro-2-H-pyran-2-one

(2,4-diacetoxy)-6-pentyl-5,6-dihydro-2-H-pyran-2-one

C14H20O6 (284.126)


   
   

7-Chloro-2-ethyloctahydro-6-(2-penten-4-ynyl)pyrano[3,2-b]pyran-3-ol

7-Chloro-2-ethyloctahydro-6-(2-penten-4-ynyl)pyrano[3,2-b]pyran-3-ol

C15H21ClO3 (284.1179)


   

gomerolactone D

gomerolactone D

C15H21ClO3 (284.1179)


   

phomaligol A

phomaligol A

C14H20O6 (284.126)


   

N,N-Dimethyl-N,N-dibenzylthioharnstoff

N,N-Dimethyl-N,N-dibenzylthioharnstoff

C17H20N2S (284.1347)


   

2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol

2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol

C14H20O6 (284.126)


   

SCHEMBL16942517

SCHEMBL16942517

C14H20O6 (284.126)


   

(S)-1-(3-(hydroxymethyl)-4-methoxy-6-oxo-6H-pyran-2-yl)pentan-2-yl acetate|pyrenocine L

(S)-1-(3-(hydroxymethyl)-4-methoxy-6-oxo-6H-pyran-2-yl)pentan-2-yl acetate|pyrenocine L

C14H20O6 (284.126)


   
   
   

bartanolide

bartanolide

C14H20O6 (284.126)


   

Me ester-(5S,11bS)-2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic acid

Me ester-(5S,11bS)-2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic acid

C16H16N2O3 (284.1161)


   

7alpha-chloro-6beta-hydroxyconfertifoline

7alpha-chloro-6beta-hydroxyconfertifoline

C15H21ClO3 (284.1179)


   

(3Z,11Z,7S*,9S*,10R*)-6-chloro-7:10-epoxypentadeca-3,11-dien-1-yne-9,13-diol

(3Z,11Z,7S*,9S*,10R*)-6-chloro-7:10-epoxypentadeca-3,11-dien-1-yne-9,13-diol

C15H21ClO3 (284.1179)


   
   
   

1-(2,4,5-Trimethoxyphenyl)-2-acetoxy-1-hydroxypropane|2,4,5,-Tri-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

1-(2,4,5-Trimethoxyphenyl)-2-acetoxy-1-hydroxypropane|2,4,5,-Tri-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

C14H20O6 (284.126)


   

Clovoxamine

Clovoxamine fumarate

C14H21ClN2O2 (284.1291)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Methylene Blue

Methylene Blue

[C16H18N3S]+ (284.1221)


KEIO_ID M047; [MS2] KO009117 KEIO_ID M047

   

C14H20O6_2-Phenylethyl beta-D-glucopyranoside

NCGC00169593-02_C14H20O6_2-Phenylethyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

Phenylethyl 2-Glucoside

Phenylethyl 2-Glucoside

C14H20O6 (284.126)


   

promethazine

Promethazine (oxide)

C17H20N2S (284.1347)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents

   

PharmaGSID_47263

1-Ethyl-5-(4-hydroxyphenyl)-3-methyl-6,7-dihydropyrazolo(4,3-E)(1,4)diazepin-8(1H)-one

C15H16N4O2 (284.1273)


CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3829; ORIGINAL_PRECURSOR_SCAN_NO 3828 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3834; ORIGINAL_PRECURSOR_SCAN_NO 3832 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3814; ORIGINAL_PRECURSOR_SCAN_NO 3813 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3836; ORIGINAL_PRECURSOR_SCAN_NO 3834 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3845; ORIGINAL_PRECURSOR_SCAN_NO 3844 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3896; ORIGINAL_PRECURSOR_SCAN_NO 3895 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7864; ORIGINAL_PRECURSOR_SCAN_NO 7862 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7878; ORIGINAL_PRECURSOR_SCAN_NO 7876 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7899; ORIGINAL_PRECURSOR_SCAN_NO 7897 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7920 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7936; ORIGINAL_PRECURSOR_SCAN_NO 7934 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7916; ORIGINAL_PRECURSOR_SCAN_NO 7914

   

Phenylethyl 2-Glucoside_major

Phenylethyl 2-Glucoside_major

C14H20O6 (284.126)


   

Desmethyltrimeprazine

Desmethyltrimeprazine

C17H20N2S (284.1347)


   

2-phenylethyl beta-D-glucopyranoside

2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

FA 14:4;O4

2-(2-carboxyethyl)-5-(4-hydroxypentyl)-4-methylfuran-3-carboxylic acid

C14H20O6 (284.126)


   

ETHYL 4-OXO-1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE

ETHYL 4-OXO-1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE

C16H16N2O3 (284.1161)


   

benzyl 3-(methylamino)piperidine-1-carboxylate hydrochloride

benzyl 3-(methylamino)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

3-benzyl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione

3-benzyl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione

C15H16N4O2 (284.1273)


   

Diglycidyl 1,2-Cyclohexanedicarboxylate

Diglycidyl 1,2-Cyclohexanedicarboxylate

C14H20O6 (284.126)


   

1-N-CBZ-2-ETHYL-PIPERAZINE-HCL

1-N-CBZ-2-ETHYL-PIPERAZINE-HCL

C14H21ClN2O2 (284.1291)


   

2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C13H20N2O3S (284.1195)


   

METHYL 5-OXO-6-PHENYLAMINO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

METHYL 5-OXO-6-PHENYLAMINO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C16H16N2O3 (284.1161)


   
   
   

trimethylsilyl-n n-diphenylurea

trimethylsilyl-n n-diphenylurea

C16H20N2OSi (284.1345)


   

Acetamide,N,N-(oxydi-4,1-phenylene)bis- (9CI)

Acetamide,N,N-(oxydi-4,1-phenylene)bis- (9CI)

C16H16N2O3 (284.1161)


   

(S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

(S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

BENZYL METHYL(PIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE

BENZYL METHYL(PIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE

C14H21ClN2O2 (284.1291)


   

5-tert-butylsulfonyl-2-pyrrolidin-1-ylpyrimidin-4-amine

5-tert-butylsulfonyl-2-pyrrolidin-1-ylpyrimidin-4-amine

C12H20N4O2S (284.1307)


   

2-(3,4,5-Trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

2-(3,4,5-Trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

C16H16N2O3 (284.1161)


   

2-(4-TOSYLPIPERAZIN-1-YL)ETHANOL

2-(4-TOSYLPIPERAZIN-1-YL)ETHANOL

C13H20N2O3S (284.1195)


   

UNII:TL35μ1249

UNII:TL35μ1249

C20H16N2 (284.1313)


   

2-(METHACRYLOYLOXY)ETHYL HEXAHYDROPHTHALATE MONO

2-(METHACRYLOYLOXY)ETHYL HEXAHYDROPHTHALATE MONO

C14H20O6 (284.126)


   

N-Methyl-N-[(2-Nitrophenyl)Methyl]Cyclohexanamine Hydrochloride

N-Methyl-N-[(2-Nitrophenyl)Methyl]Cyclohexanamine Hydrochloride

C14H21ClN2O2 (284.1291)


   

di[4-(dimethylamino)phenyl]methanethione

di[4-(dimethylamino)phenyl]methanethione

C17H20N2S (284.1347)


   

Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

5-(2-CHLORO-ACETYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

5-(2-CHLORO-ACETYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

C13H20N2O3S (284.1195)


   

5-(ISOPROPYLSULFONYL)-2-PIPERIDINOPYRIMIDIN-4-AMINE

5-(ISOPROPYLSULFONYL)-2-PIPERIDINOPYRIMIDIN-4-AMINE

C12H20N4O2S (284.1307)


   

Monoacryloyloxyethy Hexahydrophthalate (MAHP)

Monoacryloyloxyethy Hexahydrophthalate (MAHP)

C14H20O6 (284.126)


   
   

(4-Methylphenyl)methyl beta-D-glucopyranoside

(4-Methylphenyl)methyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide

2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide

C14H21ClN2O2 (284.1291)


   

3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine

3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine

C13H20N2O3S (284.1195)


   

Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

Cyclohexyl(diphenyl)phosphine oxide

Cyclohexyl(diphenyl)phosphine oxide

C18H21OP (284.133)


   

tert-butyl 3-(3-amino-1H-pyrazol-5-yl)piperidine-1-carboxylate

tert-butyl 3-(3-amino-1H-pyrazol-5-yl)piperidine-1-carboxylate

C17H17FN2O (284.1325)


   

Etozolin

Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester

C13H20N2O3S (284.1195)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

Benzyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride

Benzyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

(2-CYANO-PHENOXY)-ACETICACID

(2-CYANO-PHENOXY)-ACETICACID

C12H23F2O3P (284.1353)


   

1,3-diethyl-8-phenyl-7H-purine-2,6-dione

1,3-diethyl-8-phenyl-7H-purine-2,6-dione

C15H16N4O2 (284.1273)


   

benzyl (2S)-2-ethylpiperazine-1-carboxylate,hydrochloride

benzyl (2S)-2-ethylpiperazine-1-carboxylate,hydrochloride

C14H21ClN2O2 (284.1291)


   

(R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

(R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

(R)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

(R)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

(S)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride

(S)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4h-pyran-3-carboxylate

ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4h-pyran-3-carboxylate

C16H16N2O3 (284.1161)


   

Di-1-naphthylmethanol

Di-1-naphthylmethanol

C21H16O (284.1201)


   

4,4-Dimethyl-2,2-biquinoline

4,4-Dimethyl-2,2-biquinoline

C20H16N2 (284.1313)


   

(4-METHYLPENT-3-EN-1-YL)DIPHENYLPHOSPHINE OXIDE

(4-METHYLPENT-3-EN-1-YL)DIPHENYLPHOSPHINE OXIDE

C18H21OP (284.133)


   

N-2-Aminobenzoyl glycine benzyl ester

N-2-Aminobenzoyl glycine benzyl ester

C16H16N2O3 (284.1161)


   

(R)-(+)-2,2-Diamino-1,1-binaphthalene

(R)-(+)-2,2-Diamino-1,1-binaphthalene

C20H16N2 (284.1313)


   

1,1,3-Triphenyl-2-propyn-1-ol

1,1,3-Triphenyl-2-propyn-1-ol

C21H16O (284.1201)


   

Suvorexant intermediate

Suvorexant intermediate

C14H20N2O2.HCl (284.1291)


   

4,4-BIS(DIMETHYLAMINO)THIOBENZOPHENONE

4,4-BIS(DIMETHYLAMINO)THIOBENZOPHENONE

C17H20N2S (284.1347)


   

7,7-dimethyl-7H-fluoreno[4,3-b]benzofuran

7,7-dimethyl-7H-fluoreno[4,3-b]benzofuran

C21H16O (284.1201)


   

Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl

Trans-1-CBZ-AMINO-4-AMINOCYCLOHEXANE-HCl

C14H21ClN2O2 (284.1291)


   

(2R,5R)-2-tert-butyl-3,5-dimethylimidazolidin-4-one trifluoroacetic acid salt

(2R,5R)-2-tert-butyl-3,5-dimethylimidazolidin-4-one trifluoroacetic acid salt

C2HF3O2*C9H18N2O (284.1348)


   

(1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-4-yl)-Methyl-aMine hydrochloride

(1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-4-yl)-Methyl-aMine hydrochloride

C14H21ClN2O2 (284.1291)


   

METHYLTHIONINIUM IMPURITY A

METHYLTHIONINIUM IMPURITY A

C16H18N3S+ (284.1221)


   

BENZYL (4-AMINOCYCLOHEXYL)CARBAMATE HYDROCHLORIDE

BENZYL (4-AMINOCYCLOHEXYL)CARBAMATE HYDROCHLORIDE

C14H21ClN2O2 (284.1291)


   

methyl 3,4-bis(2-methoxyethoxy)benzoate

methyl 3,4-bis(2-methoxyethoxy)benzoate

C14H20O6 (284.126)


   

Benzyl (2S)-2-(aminomethyl)-1-piperidinecarboxylate hydrochloride (1:1)

Benzyl (2S)-2-(aminomethyl)-1-piperidinecarboxylate hydrochloride (1:1)

C14H21ClN2O2 (284.1291)


   

(Z)-Metominostrobin

(Z)-Metominostrobin

C16H16N2O3 (284.1161)


   

(R)-BENZYL 3-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE

(R)-BENZYL 3-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE HYDROCHLORIDE

C14H21ClN2O2 (284.1291)


   

(S)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

(S)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

(R)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride

(R)-Benzyl 3-ethylpiperazine-1-carboxylate hydrochloride

C14H21ClN2O2 (284.1291)


   

BUNITROLOL HCL

Bunitrolol hydrochloride

C14H21ClN2O2 (284.1291)


   

2-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE

2-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE

C16H16N2O3 (284.1161)


   

Benzyl (piperidin-4-ylmethyl)carbamate hydrochloride

Benzyl (piperidin-4-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride

Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride

C14H21ClN2O2 (284.1291)


   

4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl

4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl

C14H21ClN2O2 (284.1291)


   

benzyl (2R)-2-ethylpiperazine-1-carboxylate,hydrochloride

benzyl (2R)-2-ethylpiperazine-1-carboxylate,hydrochloride

C14H21ClN2O2 (284.1291)


   

(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide

(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide

C16H16N2O3 (284.1161)


   

Isopromethazine

Isopromethazine

C17H20N2S (284.1347)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents

   

Caffeine, 8-benzyl-

Caffeine, 8-benzyl-

C15H16N4O2 (284.1273)


   

Clonostachydiol

Clonostachydiol

C14H20O6 (284.126)


A natural product found in Xylaria species.

   

11,12-Epoxy-3-methylcholanthrene

11,12-Epoxy-3-methylcholanthrene

C21H16O (284.1201)


   

N-Hydroxy-3-[1-methyl-4-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acrylamide

N-Hydroxy-3-[1-methyl-4-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acrylamide

C16H16N2O3 (284.1161)


   

Ethyl 2-(6-oxo-3-styryl-1(6H)-pyridazinyl)acetate

Ethyl 2-(6-oxo-3-styryl-1(6H)-pyridazinyl)acetate

C16H16N2O3 (284.1161)


   

2-Phenylethyl beta-D-glucopyranoside

2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


Isolated from Riesling grapes. Constituent of Rosa damascena bulgaria (damask rose variety) and Vitis vinifera (wine grape). 2-Phenylethyl beta-D-galactopyranoside is found in many foods, some of which are herbs and spices, green vegetables, fruits, and alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is found in alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is isolated from Riesling grapes. 2-Phenylethyl beta-D-glucopyranoside is a constituent of Rosa damascena bulgaria (damask rose) and Vitis vinifera (wine grape).

   

Phenylethyl beta-D-glucopyranoside

Phenylethyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

2-Phenylethyl D-glucopyranoside

2-Phenylethyl D-glucopyranoside

C14H20O6 (284.126)


   

Morphiniumone(1+)

Morphiniumone(1+)

C17H18NO3+ (284.1287)


The conjugate acid of morphinone arising from protonation of the tertiary amino group; major species at pH 7.3.

   

PHENYLETHYL-β-D-GALACTOSIDE

Phenethyl beta-D-galactopyranoside

C14H20O6 (284.126)


   

2-[(Z)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine

2-[(Z)-[1-(4-chlorophenyl)-5-methoxypentylidene]amino]oxyethanamine

C14H21ClN2O2 (284.1291)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists

   

4,6-Distyrylpyrimidine

4,6-Distyrylpyrimidine

C20H16N2 (284.1313)


   

1,3-Bis(2-phenylethyl)thiourea

1,3-Bis(2-phenylethyl)thiourea

C17H20N2S (284.1347)


   

N-(3-acetamidophenyl)-4-methoxybenzamide

N-(3-acetamidophenyl)-4-methoxybenzamide

C16H16N2O3 (284.1161)


   

N-(3-acetamidophenyl)-2-methoxybenzamide

N-(3-acetamidophenyl)-2-methoxybenzamide

C16H16N2O3 (284.1161)


   

2-(3-acetamidophenoxy)-N-phenylacetamide

2-(3-acetamidophenoxy)-N-phenylacetamide

C16H16N2O3 (284.1161)


   

N-(2-anilino-2-oxoethyl)-2-methoxybenzamide

N-(2-anilino-2-oxoethyl)-2-methoxybenzamide

C16H16N2O3 (284.1161)


   

[3-(1-cyano-1H-isoquinolin-2-yl)-3-oxopropyl] propanoate

[3-(1-cyano-1H-isoquinolin-2-yl)-3-oxopropyl] propanoate

C16H16N2O3 (284.1161)


   

N-(9-fluorenylideneamino)-4-methylaniline

N-(9-fluorenylideneamino)-4-methylaniline

C20H16N2 (284.1313)


   

(4-{[(3,5-Dimethylisoxazol-4-yl)methyl]amino}quinazolin-2-yl)methanol

(4-{[(3,5-Dimethylisoxazol-4-yl)methyl]amino}quinazolin-2-yl)methanol

C15H16N4O2 (284.1273)


   
   

N-butyl-N(2)-(2-thienylacetyl)-L-serinamide

N-butyl-N(2)-(2-thienylacetyl)-L-serinamide

C13H20N2O3S (284.1195)


   

Diphenylacetic acid trimethylsilyl ester

Diphenylacetic acid trimethylsilyl ester

C17H20O2Si (284.1232)


   

promazine

promazine

C17H20N2S (284.1347)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain 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 C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   

Ethyl (3-methyl-4-oxo-5-piperidinothiazolidin-2-ylidene)acetate

Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester

C13H20N2O3S (284.1195)


C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

3-carboxy-4-methyl-5-(4-hydroxypentyl)-2-furanpropanoic acid

3-carboxy-4-methyl-5-(4-hydroxypentyl)-2-furanpropanoic acid

C14H20O6 (284.126)


   

4,6-bis(2-phenylethenyl)pyrimidine

4,6-bis(2-phenylethenyl)pyrimidine

C20H16N2 (284.1313)


   
   

(2r,3s,5s)-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

(2r,3s,5s)-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

C15H21ClO3 (284.1179)


   

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

C14H20O6 (284.126)


   

(3ar,4ar,5s,8r,8ar,9ar)-8a-chloro-8-hydroxy-4a,5-dimethyl-3-methylidene-octahydronaphtho[2,3-b]furan-2-one

(3ar,4ar,5s,8r,8ar,9ar)-8a-chloro-8-hydroxy-4a,5-dimethyl-3-methylidene-octahydronaphtho[2,3-b]furan-2-one

C15H21ClO3 (284.1179)


   

4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

C15H21ClO3 (284.1179)


   

(2r,4r)-2,4-dimethyl-5-oxo-4-[(6e)-3-oxooct-6-en-1-yl]-1,3-dioxolane-2-carboxylic acid

(2r,4r)-2,4-dimethyl-5-oxo-4-[(6e)-3-oxooct-6-en-1-yl]-1,3-dioxolane-2-carboxylic acid

C14H20O6 (284.126)


   

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

C15H21ClO3 (284.1179)


   

(2r,3s,5s)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

(2r,3s,5s)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

C15H21ClO3 (284.1179)


   

(2r,3s,5s)-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

(2r,3s,5s)-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

C15H21ClO3 (284.1179)


   

(2s,3r,4r,5r,6s)-2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

C14H20O6 (284.126)


   

(3e,6r,9e,11s,12r,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3e,6r,9e,11s,12r,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

C14H20O6 (284.126)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1r)-1-phenylethoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1r)-1-phenylethoxy]oxane-3,4,5-triol

C14H20O6 (284.126)


   

6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

C14H20O6 (284.126)


   

(3s,6s)-3-benzyl-6-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-benzyl-6-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C15H16N4O2 (284.1273)


   

{8-hydroxy-4,4,6,10-tetramethyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl}acetic acid

{8-hydroxy-4,4,6,10-tetramethyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl}acetic acid

C14H20O6 (284.126)


   

(4s,5s,5as,9as)-4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

(4s,5s,5as,9as)-4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

C15H21ClO3 (284.1179)


   

(2r,4r,7s)-7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl (2e)-but-2-enoate

(2r,4r,7s)-7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl (2e)-but-2-enoate

C14H20O6 (284.126)


   

(4r,6s,7r)-6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

(4r,6s,7r)-6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

C14H20O6 (284.126)


   

n-[2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

n-[2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

C16H16N2O3 (284.1161)


   

7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl but-2-enoate

7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl but-2-enoate

C14H20O6 (284.126)


   

1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

C14H20O6 (284.126)


   

(1r,2s)-1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

(1r,2s)-1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

C14H20O6 (284.126)


   

(2s)-1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

(2s)-1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

C14H20O6 (284.126)


   

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

C14H20O6 (284.126)


   

5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

C14H20O6 (284.126)


   

(2r,3r,4s)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

(2r,3r,4s)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

C14H20O6 (284.126)


   

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

C14H20O6 (284.126)


   

(3e,6r,9e,11r,12s,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3e,6r,9e,11r,12s,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1s)-1-phenylethoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1s)-1-phenylethoxy]oxane-3,4,5-triol

C14H20O6 (284.126)


   

colletodiol

colletodiol

C14H20O6 (284.126)


   

n-[(1e)-2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

n-[(1e)-2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

C16H16N2O3 (284.1161)


   

(2r,3r,4r)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

(2r,3r,4r)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

C14H20O6 (284.126)


   

3-benzoyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

3-benzoyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

C16H16N2O3 (284.1161)


   

2-(hydroxymethyl)-6-(1-phenylethoxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(1-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

(2r,4r)-4-(acetyloxy)-5-[(2r)-6-oxo-2,3-dihydropyran-2-yl]pentan-2-yl acetate

(2r,4r)-4-(acetyloxy)-5-[(2r)-6-oxo-2,3-dihydropyran-2-yl]pentan-2-yl acetate

C14H20O6 (284.126)


   

5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

C15H21ClO3 (284.1179)


   

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

C14H20O6 (284.126)


   

4-(acetyloxy)-5-(6-oxo-2,3-dihydropyran-2-yl)pentan-2-yl acetate

4-(acetyloxy)-5-(6-oxo-2,3-dihydropyran-2-yl)pentan-2-yl acetate

C14H20O6 (284.126)


   

2,4-dimethyl-5-oxo-4-(3-oxooct-6-en-1-yl)-1,3-dioxolane-2-carboxylic acid

2,4-dimethyl-5-oxo-4-(3-oxooct-6-en-1-yl)-1,3-dioxolane-2-carboxylic acid

C14H20O6 (284.126)


   

2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

C14H20O6 (284.126)


   

5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(3z,9z)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3z,9z)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(5r,6s,11s,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(5r,6s,11s,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

C15H21ClO3 (284.1179)


   

(7s)-8,11-dihydroxy-12-methyl-5-[(1e)-prop-1-en-1-yl]-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

(7s)-8,11-dihydroxy-12-methyl-5-[(1e)-prop-1-en-1-yl]-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

C16H16N2O3 (284.1161)


   

11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(3e,5s,6r,9e,11r,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3e,5s,6r,9e,11r,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(1r,7s,8r,9r)-8-chloro-7,9-dihydroxy-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-en-4-one

(1r,7s,8r,9r)-8-chloro-7,9-dihydroxy-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-en-4-one

C15H21ClO3 (284.1179)