Exact Mass: 293.1481

Exact Mass Matches: 293.1481

Found 112 metabolites which its exact mass value is equals to given mass value 293.1481, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ondansetron

9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-4-one

C18H19N3O (293.1528)


Ondansetron is a well tolerated drug with few side effects. Headache, constipation, and dizziness are the most commonly reported side effects associated with its use. There have been no significant drug interactions reported with this drugs use. It is broken down by the hepatic cytochrome P450 system and it has little effect on the metabolism of other drugs broken down by this system; Ondansetron is a serotonin 5-HT3 receptor antagonist used mainly to treat nausea and vomiting following chemotherapy. Its effects are thought to be on both peripheral and central nerves. One part is to reduce the activity of the vagus nerve, which is a nerve that activates the vomiting center in the medulla oblongata, the other is a blockage of serotonin receptors in the chemoreceptor trigger zone. It does not have much effect on vomiting due to motion sickness. This drug does not have any effect on dopamine receptors or muscarinic receptors; A competitive serotonin type 3 receptor antagonist. It is effective in the treatment of nausea and vomiting caused by cytotoxic chemotherapy drugs, including cisplatin, and has reported anxiolytic and neuroleptic properties; Ondansetron (INN) is a serotonin 5-HT3 receptor antagonist used mainly to treat nausea and vomiting following chemotherapy. Its effects are thought to be on both peripheral and central nerves. One part is to reduce the activity of the vagus nerve, which is a nerve that activates the vomiting center in the medulla oblongata, the other is a blockage of serotonin receptors in the chemoreceptor trigger zone. It does not have much effect on vomiting due to motion sickness. This drug does not have any effect on dopamine receptors or muscarinic receptors. [HMDB] Ondansetron is a well tolerated drug with few side effects. Headache, constipation, and dizziness are the most commonly reported side effects associated with its use. There have been no significant drug interactions reported with this drugs use. It is broken down by the hepatic cytochrome P450 system and it has little effect on the metabolism of other drugs broken down by this system; Ondansetron is a serotonin 5-HT3 receptor antagonist used mainly to treat nausea and vomiting following chemotherapy. Its effects are thought to be on both peripheral and central nerves. One part is to reduce the activity of the vagus nerve, which is a nerve that activates the vomiting center in the medulla oblongata, the other is a blockage of serotonin receptors in the chemoreceptor trigger zone. It does not have much effect on vomiting due to motion sickness. This drug does not have any effect on dopamine receptors or muscarinic receptors; A competitive serotonin type 3 receptor antagonist. It is effective in the treatment of nausea and vomiting caused by cytotoxic chemotherapy drugs, including cisplatin, and has reported anxiolytic and neuroleptic properties; Ondansetron (INN) is a serotonin 5-HT3 receptor antagonist used mainly to treat nausea and vomiting following chemotherapy. Its effects are thought to be on both peripheral and central nerves. One part is to reduce the activity of the vagus nerve, which is a nerve that activates the vomiting center in the medulla oblongata, the other is a blockage of serotonin receptors in the chemoreceptor trigger zone. It does not have much effect on vomiting due to motion sickness. This drug does not have any effect on dopamine receptors or muscarinic receptors. A - Alimentary tract and metabolism > A04 - Antiemetics and antinauseants > A04A - Antiemetics and antinauseants > A04AA - Serotonin (5ht3) antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D003879 - Dermatologic Agents > D000982 - Antipruritics CONFIDENCE standard compound; INTERNAL_ID 2746 CONFIDENCE standard compound; INTERNAL_ID 8525 D002491 - Central Nervous System Agents Ondansetron (GR 38032; SN 307) is a highly selective 5-HT3 receptor antagonist, with IC50 value of 103 pM. Ondansetron exerts antiemetic effects by antagonizing 5-HT receptor located on local neurons in the peripheral and central nervous system. Ondansetron suppresses nausea and vomiting caused by chemotherapy and radiation therapy. Ondansetron has orally bioactivity[1][2][3][4][5][6][7][8].

   
   

Dehydronuciferine

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene

C19H19NO2 (293.1416)


Dehydronuciferine is found in coffee and coffee products. Dehydronuciferine is an alkaloid from the leaves of Nelumbo nucifera (East Indian lotus). Dehydronuciferine is an isoquinoline alkaloid. Dehydronuciferine is a natural product found in Nelumbo nucifera with data available. Dehydronuciferine is isolated from the leaves of Nelumbo nucifera Gaertn, a acetylcholinesterase (AChE) inhibitor with an IC50 of 25 μg/mL[1]. Dehydronuciferine is isolated from the leaves of Nelumbo nucifera Gaertn, a acetylcholinesterase (AChE) inhibitor with an IC50 of 25 μg/mL[1].

   

N-Fructosyl isoleucine

(2S)-3-methyl-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)pentanoic acid

C12H23NO7 (293.1474)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)isoleucine is classified as a Natural Food Constituent (code WA) in the DFC.

   

Koenimbine

13-methoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,3,7,9,11(16),12,14-heptaene

C19H19NO2 (293.1416)


Koenimbine is found in herbs and spices. Koenimbine is an alkaloid from leaves and fruits of Murraya koenigii (curryleaf tree

   

N-(1-Deoxy-1-fructosyl)leucine

(2S)-4-methyl-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)pentanoic acid

C12H23NO7 (293.1474)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)leucine is classified as a Natural Food Constituent (code WA) in the DFC.

   

3,4,5-Trihydroxypentanoylcarnitine

3-[(3,4,5-trihydroxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H23NO7 (293.1474)


3,4,5-trihydroxypentanoylcarnitine is an acylcarnitine. More specifically, it is an 3,4,5-trihydroxypentanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 3,4,5-trihydroxypentanoylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 3,4,5-trihydroxypentanoylcarnitine is a member of the most abundant group of carnitines in the body, comprising more than 50\\% of all acylcarnitines quantified in tissues and biofluids (PMID: 31920980). Some short-chain carnitines have been studied as supplements or treatments for a number of diseases, including neurological disorders and inborn errors of metabolism. Carnitine acetyltransferase (CrAT, EC:2.3.1.7) is responsible for the synthesis of all short-chain and short branched-chain acylcarnitines (PMID: 23485643). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

Acridine carboxamide

N-[2-(Dimethylamino)ethyl]acridine-4-carboximidate

C18H19N3O (293.1528)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D004791 - Enzyme Inhibitors

   

stephenanthrine

Phenanthro(3,4-d)-1,3-dioxole-5-ethanamine, N,N-dimethyl-

C19H19NO2 (293.1416)


   
   
   

Dehydronuciferine

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene

C19H19NO2 (293.1416)


Dehydronuciferine is isolated from the leaves of Nelumbo nucifera Gaertn, a acetylcholinesterase (AChE) inhibitor with an IC50 of 25 μg/mL[1]. Dehydronuciferine is isolated from the leaves of Nelumbo nucifera Gaertn, a acetylcholinesterase (AChE) inhibitor with an IC50 of 25 μg/mL[1].

   

2-(3,4-Dimethoxyphenylethyl)quinoline

2-(3,4-Dimethoxyphenylethyl)quinoline

C19H19NO2 (293.1416)


   
   
   

substance FKI-1938A

substance FKI-1938A

C19H19NO2 (293.1416)


   
   

8-methoxy-3,3,9-trimethyl-3,11-dihydro-pyrano[3,2-a]carbazole|Koenimbin

8-methoxy-3,3,9-trimethyl-3,11-dihydro-pyrano[3,2-a]carbazole|Koenimbin

C19H19NO2 (293.1416)


   

pyrayafoline|Pyrayafoline A|Pyrayafoline-A

pyrayafoline|Pyrayafoline A|Pyrayafoline-A

C19H19NO2 (293.1416)


   

Clauszoline H

Clauszoline H

C19H19NO2 (293.1416)


   

5-methoxy-3,3,8-trimethyl-3,11-dihydro-pyrano[3,2-a]carbazole|Heptazolidine

5-methoxy-3,3,8-trimethyl-3,11-dihydro-pyrano[3,2-a]carbazole|Heptazolidine

C19H19NO2 (293.1416)


   

2-(3,4-Dimethoxyphenethyl)quinoline

2-(3,4-Dimethoxyphenethyl)quinoline

C19H19NO2 (293.1416)


   
   

COC1=C(C=2NC3=CC=CC=C3C=2C=C1C=O)C=CC(C)C

COC1=C(C=2NC3=CC=CC=C3C=2C=C1C=O)C=CC(C)C

C19H19NO2 (293.1416)


   
   

6,6a-dihydrodemethoxyguadiscine

6,6a-dihydrodemethoxyguadiscine

C19H19NO2 (293.1416)


   
   

Heptaphylline

Heptaphylline

C19H19NO2 (293.1416)


   

7-Methoxyglycomaurin

7-Methoxyglycomaurin

C19H19NO2 (293.1416)


   

N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)benzamide

N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)benzamide

C18H19N3O (293.1528)


   
   
   

O-Methylmurrayamine A

O-Methylmurrayamine A

C19H19NO2 (293.1416)


   

STEPHENANTHRINE

NCGC00160247-01!STEPHENANTHRINE

C19H19NO2 (293.1416)


   

ondansetron

Ondansetron aka "9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one"

C18H19N3O (293.1528)


A - Alimentary tract and metabolism > A04 - Antiemetics and antinauseants > A04A - Antiemetics and antinauseants > A04AA - Serotonin (5ht3) antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D003879 - Dermatologic Agents > D000982 - Antipruritics D002491 - Central Nervous System Agents Ondansetron (GR 38032; SN 307) is a highly selective 5-HT3 receptor antagonist, with IC50 value of 103 pM. Ondansetron exerts antiemetic effects by antagonizing 5-HT receptor located on local neurons in the peripheral and central nervous system. Ondansetron suppresses nausea and vomiting caused by chemotherapy and radiation therapy. Ondansetron has orally bioactivity[1][2][3][4][5][6][7][8].

   

N-Fructosyl isoleucine

N-Fructosyl isoleucine

C12H23NO7 (293.1474)


Annotation level-3

   

Fabesetron

Fabesetron

C18H19N3O (293.1528)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3660; ORIGINAL_PRECURSOR_SCAN_NO 3659 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3638; ORIGINAL_PRECURSOR_SCAN_NO 3636 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3651; ORIGINAL_PRECURSOR_SCAN_NO 3649 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3679; ORIGINAL_PRECURSOR_SCAN_NO 3675 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3688; ORIGINAL_PRECURSOR_SCAN_NO 3687 DATASET 20200303_ENTACT_RP_MIX505; CONFIDENCE standard compound; INTERNAL_ID 393; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3974; ORIGINAL_PRECURSOR_SCAN_NO 3970 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3974; ORIGINAL_PRECURSOR_SCAN_NO 3970 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8035; ORIGINAL_PRECURSOR_SCAN_NO 8033 INTERNAL_ID 393; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8035; ORIGINAL_PRECURSOR_SCAN_NO 8033 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8049; ORIGINAL_PRECURSOR_SCAN_NO 8045 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8030; ORIGINAL_PRECURSOR_SCAN_NO 8029 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8041; ORIGINAL_PRECURSOR_SCAN_NO 8036 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8063; ORIGINAL_PRECURSOR_SCAN_NO 8062 CONFIDENCE standard compound; INTERNAL_ID 393; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7948; ORIGINAL_PRECURSOR_SCAN_NO 7944

   

Koenimbin

13-methoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

C19H19NO2 (293.1416)


   
   

2-(2-AMINOPHENYL)-5-(4-(TERT-BUTYL)PHENYL)-1,3,4-OXADIAZOLE

2-(2-AMINOPHENYL)-5-(4-(TERT-BUTYL)PHENYL)-1,3,4-OXADIAZOLE

C18H19N3O (293.1528)


   

2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone

2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone

C19H19NO2 (293.1416)


   

3,5-Dip-tolyl-4,5-dihydro-1H-pyrazole-1-carboxamide

3,5-Dip-tolyl-4,5-dihydro-1H-pyrazole-1-carboxamide

C18H19N3O (293.1528)


   

(1-Furan-2-yl-2-phenyl-ethyl)-(4-methoxy-phenyl)-amine

(1-Furan-2-yl-2-phenyl-ethyl)-(4-methoxy-phenyl)-amine

C19H19NO2 (293.1416)


   

dimazole

Diamthazole

C15H23N3OS (293.1562)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

azane,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,furan-2,5-dione,oxirane

azane,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,furan-2,5-dione,oxirane

C12H23NO7 (293.1474)


   

(S)-METHYL3-(4-HYDROXY-3-NITROPHENYL)-2-(2,2,2-TRIFLUOROACETYLAMINO)PROPIONATE

(S)-METHYL3-(4-HYDROXY-3-NITROPHENYL)-2-(2,2,2-TRIFLUOROACETYLAMINO)PROPIONATE

C19H19NO2 (293.1416)


   

Spiro[2H-1-benzopyran-2,2-[2H]indol]-6-ol,1,3-dihydro-1,3,3-trimethyl-

Spiro[2H-1-benzopyran-2,2-[2H]indol]-6-ol,1,3-dihydro-1,3,3-trimethyl-

C19H19NO2 (293.1416)


   

(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)methanol

(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)methanol

C15H23NO3Si (293.1447)


   

tert-butyl-dimethyl-(1-methylsulfonylpiperidin-4-yl)oxysilane

tert-butyl-dimethyl-(1-methylsulfonylpiperidin-4-yl)oxysilane

C12H27NO3SSi (293.1481)


   

(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3,4,5-tetrahydro-1,4-be nzoxazepin-7-yl)boronic acid

(4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3,4,5-tetrahydro-1,4-be nzoxazepin-7-yl)boronic acid

C14H20BNO5 (293.1434)


   

3-(4-FLUORO-PHENYLCARBAMOYL)-1,2,2-TRIMETHYL-CYCLOPENTANECARBOXYLIC ACID

3-(4-FLUORO-PHENYLCARBAMOYL)-1,2,2-TRIMETHYL-CYCLOPENTANECARBOXYLIC ACID

C16H20FNO3 (293.1427)


   

TERT-BUTYL 5-PHENYL-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 5-PHENYL-1H-INDOLE-1-CARBOXYLATE

C19H19NO2 (293.1416)


   

1-BENZYL-2,3-DIMETHYL-1H-INDOLE-5-CARBOHYDRAZIDE

1-BENZYL-2,3-DIMETHYL-1H-INDOLE-5-CARBOHYDRAZIDE

C18H19N3O (293.1528)


   

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

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

C14H20BNO5 (293.1434)


   

2-Benzylidene isobutyryl acetanilide

2-Benzylidene isobutyryl acetanilide

C19H19NO2 (293.1416)


   

PIPERIDINE-1,4-DIYLBIS(PHENYLMETHANONE)

PIPERIDINE-1,4-DIYLBIS(PHENYLMETHANONE)

C19H19NO2 (293.1416)


   

1-[2-(3,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde

1-[2-(3,5-dimethylphenoxy)ethyl]indole-3-carbaldehyde

C19H19NO2 (293.1416)


   

4-Cyanophenyl 4-pentylbenzoate

4-Cyanophenyl 4-pentylbenzoate

C19H19NO2 (293.1416)


   

Methyl (3R)-(-)-3-(methyl-1H-Indol-3-yl)-3-phenylpropanoate

Methyl (3R)-(-)-3-(methyl-1H-Indol-3-yl)-3-phenylpropanoate

C19H19NO2 (293.1416)


   

(R)-ETHYL1-METHYLPIPERIDINE-3-CARBOXYLATE

(R)-ETHYL1-METHYLPIPERIDINE-3-CARBOXYLATE

C19H19NO2 (293.1416)


   

(R)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride

(R)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride

C12H24ClN3O3 (293.1506)


   

Methyl 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate

Methyl 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate

C14H20BNO5 (293.1434)


   

2-(4-Ethoxy-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Ethoxy-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BNO5 (293.1434)


   

(1-(TERT-BUTYLDIMETHYLSILYL)-5-FLUORO-1H-INDOL-4-YL)BORONIC ACID

(1-(TERT-BUTYLDIMETHYLSILYL)-5-FLUORO-1H-INDOL-4-YL)BORONIC ACID

C14H21BFNO2Si (293.1419)


   

(R)-6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

(R)-6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

C19H19NO2 (293.1416)


   

3-[(6-Methyl-4-phenyl-2-quinazolinyl)amino]-1-propanol

3-[(6-Methyl-4-phenyl-2-quinazolinyl)amino]-1-propanol

C18H19N3O (293.1528)


   

(4-Benzoyl-1-methyl-3-pyrrolidinyl)-phenylmethanone

(4-Benzoyl-1-methyl-3-pyrrolidinyl)-phenylmethanone

C19H19NO2 (293.1416)


   

3,6-Diacetyl-9-propyl-9H-carbazole

3,6-Diacetyl-9-propyl-9H-carbazole

C19H19NO2 (293.1416)


   

3,6-Diacetyl-9-isopropylcarbazole

3,6-Diacetyl-9-isopropylcarbazole

C19H19NO2 (293.1416)


   

3-Methyl-2-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentanoic acid

3-Methyl-2-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentanoic acid

C12H23NO7 (293.1474)


   

3,4,5-Trihydroxypentanoylcarnitine

3,4,5-Trihydroxypentanoylcarnitine

C12H23NO7 (293.1474)


   

N-(4-cyclohexylphenyl)-2-(2-hydroxyethylthio)acetamide

N-(4-cyclohexylphenyl)-2-(2-hydroxyethylthio)acetamide

C16H23NO2S (293.1449)


   

1-(4-Butylphenyl)-3-(4-morpholinyl)thiourea

1-(4-Butylphenyl)-3-(4-morpholinyl)thiourea

C15H23N3OS (293.1562)


   

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,3-dihydroindol-1-yl)ethanone

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,3-dihydroindol-1-yl)ethanone

C19H19NO2 (293.1416)


   

3-(1H-indazol-6-yl)-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine

3-(1H-indazol-6-yl)-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine

C15H15N7 (293.1389)


   

Fructosyl leucine

Fructosyl leucine

C12H23NO7 (293.1474)


   

Fructosyl isoleucine

Fructosyl isoleucine

C12H23NO7 (293.1474)


   

9-Ethyl-6-[2-(3-pyridinyl)ethylamino]-2-purinecarbonitrile

9-Ethyl-6-[2-(3-pyridinyl)ethylamino]-2-purinecarbonitrile

C15H15N7 (293.1389)


   

N(alpha)-acetyl-L-histidyl-D-prolinamide

N(alpha)-acetyl-L-histidyl-D-prolinamide

C13H19N5O3 (293.1488)


   

methyl 4,6-dideoxy-4-[(2S)-2,4-dihydroxybutanamido]-2-O-methyl-alpha-D-mannopyranoside

methyl 4,6-dideoxy-4-[(2S)-2,4-dihydroxybutanamido]-2-O-methyl-alpha-D-mannopyranoside

C12H23NO7 (293.1474)


   

N-(3,3-Diphenylpropionyl)pyrrolidin-2-one

N-(3,3-Diphenylpropionyl)pyrrolidin-2-one

C19H19NO2 (293.1416)


   
   

N-(1-Deoxy-1-fructosyl)leucine

N-(1-Deoxy-1-fructosyl)leucine

C12H23NO7 (293.1474)


   

N-(1-Deoxy-1-fructosyl)isoleucine

N-(1-Deoxy-1-fructosyl)isoleucine

C12H23NO7 (293.1474)


   

Phenanthro(3,4-d)-1,3-dioxole-5-ethanamine, N,N-dimethyl-

Phenanthro(3,4-d)-1,3-dioxole-5-ethanamine, N,N-dimethyl-

C19H19NO2 (293.1416)


   

(8R)-7-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-13,14-diol

(8R)-7-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-13,14-diol

C19H19NO2 (293.1416)


   

(+)-N-Allylnormetazocine (hydrochloride)

(+)-N-Allylnormetazocine (hydrochloride)

C17H24ClNO (293.1546)


(+)-N-Allylnormetazocine ((+)-SKF 10047) hydrochloride is a benzomorphan opioid with psychotomi metic effects. (+)-N-Allylnormetazocine hydrochloride is an opioid receptor antagonist with Ki values of 300 nM and 27 μM for σ1 and σ2 opioid receptors, respectively. (+)-N-Allylnormetazocine hydrochloride can be used for the research of neurological disease[1][2].

   

3,4,6-trimethyl-9-phenyl-7-oxa-11-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraen-12-ol

3,4,6-trimethyl-9-phenyl-7-oxa-11-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraen-12-ol

C19H19NO2 (293.1416)


   

9-methoxy-3,3,10-trimethyl-7h-pyrano[2,3-c]carbazole

9-methoxy-3,3,10-trimethyl-7h-pyrano[2,3-c]carbazole

C19H19NO2 (293.1416)


   

9-methoxy-3,3,8-trimethyl-11h-pyrano[3,2-a]carbazole

9-methoxy-3,3,8-trimethyl-11h-pyrano[3,2-a]carbazole

C19H19NO2 (293.1416)


   

(2s)-2-[(2e)-but-2-en-2-yl]-3-methyl-8-phenyl-2h-pyrano[3,2-c]pyridin-5-ol

(2s)-2-[(2e)-but-2-en-2-yl]-3-methyl-8-phenyl-2h-pyrano[3,2-c]pyridin-5-ol

C19H19NO2 (293.1416)


   

10-methoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

10-methoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

C19H19NO2 (293.1416)


   

3,5,8-trimethyl-9-oxa-7-azatetracyclo[8.8.0.0²,⁸.0¹²,¹⁷]octadeca-1(18),4,6,10,12,14,16-heptaen-6-ol

3,5,8-trimethyl-9-oxa-7-azatetracyclo[8.8.0.0²,⁸.0¹²,¹⁷]octadeca-1(18),4,6,10,12,14,16-heptaen-6-ol

C19H19NO2 (293.1416)


   

1-methoxy-2-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

1-methoxy-2-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

C19H19NO2 (293.1416)


   

(2r)-2-[(2e)-but-2-en-2-yl]-3-methyl-8-phenyl-2h-pyrano[3,2-c]pyridin-5-ol

(2r)-2-[(2e)-but-2-en-2-yl]-3-methyl-8-phenyl-2h-pyrano[3,2-c]pyridin-5-ol

C19H19NO2 (293.1416)


   

(2r,3s,6r)-3,4,6-trimethyl-9-phenyl-7-oxa-11-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraen-12-ol

(2r,3s,6r)-3,4,6-trimethyl-9-phenyl-7-oxa-11-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraen-12-ol

C19H19NO2 (293.1416)


   

dimethyl(2-{2h-phenanthro[3,4-d][1,3]dioxol-5-yl}ethyl)amine

dimethyl(2-{2h-phenanthro[3,4-d][1,3]dioxol-5-yl}ethyl)amine

C19H19NO2 (293.1416)


   

8-methoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

8-methoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

C19H19NO2 (293.1416)


   

(2r,3r,8r)-3,5,8-trimethyl-9-oxa-7-azatetracyclo[8.8.0.0²,⁸.0¹²,¹⁷]octadeca-1(18),4,6,10,12,14,16-heptaen-6-ol

(2r,3r,8r)-3,5,8-trimethyl-9-oxa-7-azatetracyclo[8.8.0.0²,⁸.0¹²,¹⁷]octadeca-1(18),4,6,10,12,14,16-heptaen-6-ol

C19H19NO2 (293.1416)


   

(2r,3s,6r)-3,4,6-trimethyl-11-phenyl-7-oxa-9-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraen-12-ol

(2r,3s,6r)-3,4,6-trimethyl-11-phenyl-7-oxa-9-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraen-12-ol

C19H19NO2 (293.1416)


   

3-isopropyl-9,9-dimethyl-15-azatetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1(14),3,5,7,12-pentaene-2,11-dione

3-isopropyl-9,9-dimethyl-15-azatetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1(14),3,5,7,12-pentaene-2,11-dione

C19H19NO2 (293.1416)


   

(2r,3r,8s)-3,5,8-trimethyl-9-oxa-7-azatetracyclo[8.8.0.0²,⁸.0¹²,¹⁷]octadeca-1(18),4,6,10,12,14,16-heptaen-6-ol

(2r,3r,8s)-3,5,8-trimethyl-9-oxa-7-azatetracyclo[8.8.0.0²,⁸.0¹²,¹⁷]octadeca-1(18),4,6,10,12,14,16-heptaen-6-ol

C19H19NO2 (293.1416)


   

11-methoxy-2-methyl-1h,3h,4h-naphtho[2,1-f]isoquinolin-12-ol

11-methoxy-2-methyl-1h,3h,4h-naphtho[2,1-f]isoquinolin-12-ol

C19H19NO2 (293.1416)


   

2-[2-(3,4-dimethoxyphenyl)ethyl]quinoline

2-[2-(3,4-dimethoxyphenyl)ethyl]quinoline

C19H19NO2 (293.1416)


   

1-methoxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

1-methoxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

C19H19NO2 (293.1416)


   

(2s,3r,8r)-3,5,8-trimethyl-9-oxa-7-azatetracyclo[8.8.0.0²,⁸.0¹²,¹⁷]octadeca-1(18),4,6,10,12,14,16-heptaen-6-ol

(2s,3r,8r)-3,5,8-trimethyl-9-oxa-7-azatetracyclo[8.8.0.0²,⁸.0¹²,¹⁷]octadeca-1(18),4,6,10,12,14,16-heptaen-6-ol

C19H19NO2 (293.1416)


   

(2s,3r,6s)-3,4,6-trimethyl-11-phenyl-7-oxa-9-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraen-12-ol

(2s,3r,6s)-3,4,6-trimethyl-11-phenyl-7-oxa-9-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraen-12-ol

C19H19NO2 (293.1416)


   

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene

C19H19NO2 (293.1416)


   

8-methoxy-3,3,9-trimethyl-11h-pyrano[3,2-a]carbazole

8-methoxy-3,3,9-trimethyl-11h-pyrano[3,2-a]carbazole

C19H19NO2 (293.1416)


   

9-methoxy-2,2,8-trimethyl-11h-pyrano[2,3-a]carbazole

9-methoxy-2,2,8-trimethyl-11h-pyrano[2,3-a]carbazole

C19H19NO2 (293.1416)


   

9-methoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

9-methoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

C19H19NO2 (293.1416)


   

({4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)(2-phenylethyl)amine

({4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)(2-phenylethyl)amine

C18H19N3O (293.1528)