Exact Mass: 291.1252706

Exact Mass Matches: 291.1252706

Found 500 metabolites which its exact mass value is equals to given mass value 291.1252706, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cyproconazole

2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

C15H18ClN3O (291.1138328)


CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2100 CONFIDENCE standard compound; INTERNAL_ID 2568 D016573 - Agrochemicals D010575 - Pesticides

   

uniconazole

1H-1,2,4-Triazole-1-ethanol, .beta.-[(4-chlorophenyl)methylene]-.alpha.-(1,1-dimethylethyl)-, (.beta.E)-

C15H18ClN3O (291.1138328)


   

Naproanilide

naproanilide (JMAF only)

C19H17NO2 (291.1259222)


   

2,7-Anhydro-alpha-N-acetylneuraminic acid

(1R,2R,3S,5R)-2-acetamido-7-(1,2-dihydroxyethyl)-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

C11H17NO8 (291.0954122)


   

2-Deoxy-2,3-dehydro-N-acetylneuraminic acid

3-acetamido-4-hydroxy-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

C11H17NO8 (291.0954122)


D004791 - Enzyme Inhibitors

   

S-(2-Methylbutanoyl)-dihydrolipoamide

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]

C13H25NO2S2 (291.13266300000004)


S-(2-Methylbutanoyl)-dihydrolipoamide-E is an intermediate in isoleucine degradation. S-(2-Methylbutanoyl)-dihydrolipoamide is normally conjugated to a lysine residue of the methylpropanoyltransferase enzyme (E stands for enzyme). The structure shown here is the free form. Specifically S-(2-Methylbutanoyl)-dihydrolipoamide-E is the 2-methylbutanoyl thioester of the reduced lipoyllysine residue in dihydrolipoyllysine-residue (2-methylpropanoyl)transferase. [HMDB] S-(2-Methylbutanoyl)-dihydrolipoamide-E is an intermediate in isoleucine degradation. S-(2-Methylbutanoyl)-dihydrolipoamide is normally conjugated to a lysine residue of the methylpropanoyltransferase enzyme (E stands for enzyme). The structure shown here is the free form. Specifically S-(2-Methylbutanoyl)-dihydrolipoamide-E is the 2-methylbutanoyl thioester of the reduced lipoyllysine residue in dihydrolipoyllysine-residue (2-methylpropanoyl)transferase.

   

S-(3-Methylbutanoyl)-dihydrolipoamide-E

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]

C13H25NO2S2 (291.13266300000004)


S-(3-Methylbutanoyl)-dihydrolipoamide-E is an intermediate in valine, leucine and isoleucine degradation(KEGG ID C15975 ). It is the second to last step in the synthesis of branched chain fatty acid and is converted from 3-methyl-hydroxybutyl-ThPP via the enzyme 2-oxoisovalerate dehydrogenase [EC:1.2.4.4]. It is then converted to 3-methylbutanoyl-CoA via the enzyme dihydrolipoyllysine-residue (2-methylpropanoyl)transferase[EC:2.3.1.168]. [HMDB] S-(3-Methylbutanoyl)-dihydrolipoamide-E is an intermediate in valine, leucine and isoleucine degradation(KEGG ID C15975 ). It is the second to last step in the synthesis of branched chain fatty acid and is converted from 3-methyl-hydroxybutyl-ThPP via the enzyme 2-oxoisovalerate dehydrogenase [EC:1.2.4.4]. It is then converted to 3-methylbutanoyl-CoA via the enzyme dihydrolipoyllysine-residue (2-methylpropanoyl)transferase[EC:2.3.1.168].

   

Sarmentosin epoxide

Sarmentosin epoxide

C11H17NO8 (291.0954122)


   

Eseridine

1,2-Oxazino[6,5-b]indol-6-ol,2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-

C15H21N3O3 (291.1582836)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   
   
   

Tabtoxin biosynthesis intermediate 5

C20915; Tabtoxin biosynthesis intermediate 5

C11H21N3O6 (291.1430286)


   

Benzhydramine HCl

Diphenhydramine Hydrochloride

C17H21NO.HCl (291.13898320000004)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D018926 - Anti-Allergic Agents Diphenhydramine hydrochloride is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB)[1][2].

   

(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile

(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile

C12H13N5O4 (291.09674980000005)


COVID info from DrugBank, PDB, Protein Data Bank, clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000998 - Antiviral Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Desethylchloroquine

Desethyl Chloroquine

C16H22ClN3 (291.1502162)


   

(S)-Edulinine

3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methyl-1,2-dihydroquinolin-2-one

C16H21NO4 (291.1470506)


(S)-Edulinine is found in pomes. (S)-Edulinine is an alkaloid from the bark of Casimiroa edulis (Mexican apple

   

Seryltryptophan

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

C14H17N3O4 (291.1219002)


Seryltryptophan is a dipeptide composed of serine and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Tryptophyl-Serine

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-3-hydroxypropanoate

C14H17N3O4 (291.1219002)


Tryptophyl-Serine is a dipeptide composed of tryptophan and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Desethylchloroquine

7-chloro-N-[5-(ethylamino)pentan-2-yl]quinolin-4-amine

C16H22ClN3 (291.1502162)


Desethylchloroquine is the major product of the stereoselective human metabolism of Chloroquine, used for the therapy and prevention of malaria.

   

2-hydroxy-3-methylbutanedioylcarnitine

3-[(3-carboxy-2-hydroxy-3-methylpropanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C12H21NO7 (291.13179560000003)


2-hydroxy-3-methylbutanedioylcarnitine is an acylcarnitine. More specifically, it is an 2-hydroxy-3-methylbutanedioic 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. 2-hydroxy-3-methylbutanedioylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 2-hydroxy-3-methylbutanedioylcarnitine 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].

   

4-(Methylsulfanyl)-2-oxobutanoylcarnitine

3-{[4-(methylsulfanyl)-2-oxobutanoyl]oxy}-4-(trimethylazaniumyl)butanoate

C12H21NO5S (291.1140376)


4-(methylsulfanyl)-2-oxobutanoylcarnitine is an acylcarnitine. More specifically, it is an 4-(methylsulfanyl)-2-oxobutanoic 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. 4-(methylsulfanyl)-2-oxobutanoylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine 4-(methylsulfanyl)-2-oxobutanoylcarnitine 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].

   

(2R,4S)-1-(Tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid

(2R,4S)-1-(Tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid

C16H21NO4 (291.1470506)


   

1-(5-Isoquinolinesulfonyl)-2-methylpiperazine

5-[(2-methylpiperazin-1-yl)sulfonyl]isoquinoline

C14H17N3O2S (291.1041422)


D004791 - Enzyme Inhibitors

   

1,N6-Ethenoadenosine

2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolane-3,4-diol

C12H13N5O4 (291.09674980000005)


   

2-Deoxy-2,3-dehydro-n-acetyl-neuraminic acid

4-Hydroxy-3-[(1-hydroxyethylidene)amino]-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate

C11H17NO8 (291.0954122)


   

2-Hydroxy-1-naphthylaldehyde isonicotinoyl hydrazone

N-[(2-hydroxynaphthalen-1-yl)methylidene]pyridine-4-carbohydrazide

C17H13N3O2 (291.1007718)


   

Befunolol

1-(7-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}-1-benzofuran-2-yl)ethan-1-one

C16H21NO4 (291.1470506)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent

   

Carprazidil

Carbamic acid, (5-(3,6-dihydro-1(2H)-pyridinyl)-3,3a-dihydro-2-oxo-2H-(1,2,4)oxadiazolo(2,3-a)pyrimidin-7-yl)-, methyl ester

C12H13N5O4 (291.09674980000005)


   

Desethylenenorfloxacin

6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid

C14H14FN3O3 (291.1019146)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

Dmean

2-(1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethylidene)propanedinitrile

C18H17N3O (291.1371552)


   

Ethenoadenosine

1-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)-2-oxabicyclo[3.2.0]hept-6-ene-4,5-diol

C12H13N5O4 (291.09674980000005)


   

Fasudil

5-(1,4-Diazepane-1-sulphonyl)isoquinoline

C14H17N3O2S (291.1041422)


C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

Glutamine-glutamate

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

C10H17N3O7 (291.1066452)


   

LG 50,051

(E)-1-(Pyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C16H21NO4 (291.1470506)


1-(3,4,5-Trimethoxycinnamoyl)pyrrolidine is a natural product found in Piper lolot and Piper sarmentosum with data available.

   
   

QMACPZZZSHLKJM-UHFFFAOYSA-

QMACPZZZSHLKJM-UHFFFAOYSA-

C17H13N3O2 (291.1007718)


   

syn-3-Isopropyl-6-(4-methoxybenzyl)-4-methylmorpholine-2,5-dione

(-)-syn-3-Isopropyl-6-(4-methoxybenzyl)-4-methylmorpholine-2,5-dione

C16H21NO4 (291.1470506)


   
   
   
   

Decarbomethoxy naucl echine

Decarbomethoxy naucl echine

C19H19N2O (291.1497304)


   
   
   
   

ethyl N-[2-(1H-indol-3-yl)ethylcarbamothioyl]carbamate

ethyl N-[2-(1H-indol-3-yl)ethylcarbamothioyl]carbamate

C14H17N3O2S (291.1041422)


   

4-[[2-[(E)-1-hydroxybut-2-enyl]-5-oxooxolan-3-yl]amino]benzoic acid

4-[[2-[(E)-1-hydroxybut-2-enyl]-5-oxooxolan-3-yl]amino]benzoic acid

C15H17NO5 (291.1106672)


   

N-Fructosyl pyroglutamate

N-Fructosyl pyroglutamate

C11H17NO8 (291.0954122)


Annotation level-3

   
   

(+)-toluene-4-sulfonic acid-(1-methyl-2-[2]pyridyl-ethyl ester)|(+)-Toluol-4-sulfonsaeure-(1-methyl-2-[2]pyridyl-aethylester)|(-)-toluene-4-sulfonic acid-(1-methyl-2-[2]pyridyl-ethyl ester)|(-)-Toluol-4-sulfonsaeure-(1-methyl-2-[2]pyridyl-aethylester)

(+)-toluene-4-sulfonic acid-(1-methyl-2-[2]pyridyl-ethyl ester)|(+)-Toluol-4-sulfonsaeure-(1-methyl-2-[2]pyridyl-aethylester)|(-)-toluene-4-sulfonic acid-(1-methyl-2-[2]pyridyl-ethyl ester)|(-)-Toluol-4-sulfonsaeure-(1-methyl-2-[2]pyridyl-aethylester)

C15H17NO3S (291.0929092)


   

Di-Me ester,N-tert-butyloxycarbonyl-2-Amino-3-hydroxypentanedioic acid

Di-Me ester,N-tert-butyloxycarbonyl-2-Amino-3-hydroxypentanedioic acid

C12H21NO7 (291.13179560000003)


   

3-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

3-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

C15H17NO5 (291.1106672)


   
   

4-amino-5-cyano-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine|4-amino-7(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile|4-amino-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile|7-Cyano-7-deazaadenosine|NSC-63701|toyocamycin|Vengicide|[(15)N]5-toyocamycin|[2-(13)C]-toyocamycin

4-amino-5-cyano-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine|4-amino-7(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile|4-amino-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile|7-Cyano-7-deazaadenosine|NSC-63701|toyocamycin|Vengicide|[(15)N]5-toyocamycin|[2-(13)C]-toyocamycin

C12H13N5O4 (291.09674980000005)


   

(Z)-1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

(Z)-1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C16H21NO4 (291.1470506)


   
   

1-((2L)-2-carboxy-5-oxo-1-pyrrolidinyl)-1-deoxy-D-fructose|1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose|N-(1-deoxy-D-fructos-1-yl)-5-oxo-L-proline|N-(1-deoxy-D-fructos-1-yl)-L-pyroglutamic acid monohydrate

1-((2L)-2-carboxy-5-oxo-1-pyrrolidinyl)-1-deoxy-D-fructose|1-<(2L)-2-carboxy-5-oxo-1-pyrrolidinyl>-1-deoxy-D-fructose|N-(1-deoxy-D-fructos-1-yl)-5-oxo-L-proline|N-(1-deoxy-D-fructos-1-yl)-L-pyroglutamic acid monohydrate

C11H17NO8 (291.0954122)


   
   
   

3-isopropyl-6-(4-methoxybenzyl)-4-methylmorpholine-2,5-dione

3-isopropyl-6-(4-methoxybenzyl)-4-methylmorpholine-2,5-dione

C16H21NO4 (291.1470506)


   
   

(R)-3-(2-acetoxy-4-phenylbut-3-enoylamino)propionic acid

(R)-3-(2-acetoxy-4-phenylbut-3-enoylamino)propionic acid

C15H17NO5 (291.1106672)


   

desulfo-pent-4-enyl GL|desulfoglucobrassicanapin|DS-GBN

desulfo-pent-4-enyl GL|desulfoglucobrassicanapin|DS-GBN

C12H21NO5S (291.1140376)


   
   
   

nauclechine demethoxycarbonyl

nauclechine demethoxycarbonyl

C18H17N3O (291.1371552)


   

1,2-(Methylenedioxy)-7,7-dimethyl-4,5-dihydro-7H-dibenzo[de,g]quinoline

1,2-(Methylenedioxy)-7,7-dimethyl-4,5-dihydro-7H-dibenzo[de,g]quinoline

C19H17NO2 (291.1259222)


   
   

methyl 5-acetamido-1,7-anhydro-3,5-dideoxy-beta-D-glycero-D-galacto-nonulopyranoside

methyl 5-acetamido-1,7-anhydro-3,5-dideoxy-beta-D-glycero-D-galacto-nonulopyranoside

C12H21NO7 (291.13179560000003)


   
   
   
   
   
   

Neodysiherbaine|neodysiherbaine A

Neodysiherbaine|neodysiherbaine A

C11H17NO8 (291.0954122)


   
   
   
   
   
   
   
   
   
   
   
   
   

Fasudil

Fasudil

C14H17N3O2S (291.1041422)


C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   
   
   
   
   
   
   
   
   
   
   
   

Cyproconazole

(Cyclopropylmethyl)(triphenyl)phosphonium bromide

C15H18ClN3O (291.1138328)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 86

   

Prunit

uniconazole

C15H18ClN3O (291.1138328)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 3582

   

Diphenhydramine Hydrochloride

Diphenhydramine HCl (Benadryl)

C17H22ClNO (291.13898320000004)


Diphenhydramine hydrochloride is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB)[1][2].

   
   
   

C15H17NO5_2,6-Piperidinedione, 4-[2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl]

NCGC00380910-01_C15H17NO5_2,6-Piperidinedione, 4-[2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl]-

C15H17NO5 (291.1106672)


   

C15H17NO5_Benzoic acid, 4-[[tetrahydro-2-[(2E)-1-hydroxy-2-buten-1-yl]-5-oxo-3-furanyl]amino]

NCGC00381099-01_C15H17NO5_Benzoic acid, 4-[[tetrahydro-2-[(2E)-1-hydroxy-2-buten-1-yl]-5-oxo-3-furanyl]amino]-

C15H17NO5 (291.1106672)


   

C15H17NO5_Benzoic acid, 4-[[tetrahydro-2-[(1E)-3-hydroxy-1-buten-1-yl]-5-oxo-3-furanyl]amino]

NCGC00380603-02_C15H17NO5_Benzoic acid, 4-[[tetrahydro-2-[(1E)-3-hydroxy-1-buten-1-yl]-5-oxo-3-furanyl]amino]-

C15H17NO5 (291.1106672)


   
   

4-((Ethylanilino)methyl)benzenesulphonic acid

3-((Ethyl(phenyl)amino)methyl)benzenesulfonic acid

C15H17NO3S (291.0929092)


CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2785; ORIGINAL_PRECURSOR_SCAN_NO 2784 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2801; ORIGINAL_PRECURSOR_SCAN_NO 2800 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2761; ORIGINAL_PRECURSOR_SCAN_NO 2760 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2781; ORIGINAL_PRECURSOR_SCAN_NO 2780 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2778; ORIGINAL_PRECURSOR_SCAN_NO 2777 INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2778; ORIGINAL_PRECURSOR_SCAN_NO 2777 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5868; ORIGINAL_PRECURSOR_SCAN_NO 5866 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5916; ORIGINAL_PRECURSOR_SCAN_NO 5914 DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 879; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5907; ORIGINAL_PRECURSOR_SCAN_NO 5904 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5907; ORIGINAL_PRECURSOR_SCAN_NO 5904 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5930; ORIGINAL_PRECURSOR_SCAN_NO 5929 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5941; ORIGINAL_PRECURSOR_SCAN_NO 5939 CONFIDENCE standard compound; INTERNAL_ID 879; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5936; ORIGINAL_PRECURSOR_SCAN_NO 5934

   
   

obscurolide A1_major

obscurolide A1_major

C15H17NO5 (291.1106672)


   

4-[[2-[(E)-1-hydroxybut-2-enyl]-5-oxooxolan-3-yl]amino]benzoic acid_major

4-[[2-[(E)-1-hydroxybut-2-enyl]-5-oxooxolan-3-yl]amino]benzoic acid_major

C15H17NO5 (291.1106672)


   

Pesticide6_Cyproconazole Isomer 1*_C15H18ClN3O_

Pesticide6_Cyproconazole Isomer 1*_C15H18ClN3O_

C15H18ClN3O (291.1138328)


   

3H-1,2,4-Triazol-3-one, 5-ethyl-2,4-dihydro-2-(3-hydroxypropyl)-4-(2-phenoxyethyl)-

3H-1,2,4-Triazol-3-one, 5-ethyl-2,4-dihydro-2-(3-hydroxypropyl)-4-(2-phenoxyethyl)-

C15H21N3O3 (291.1582836)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Norcocaine nitroxide

Norcocaine nitroxide

C15H17NO5 (291.1106672)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

HA-1077

hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine, dihydrochloride

C14H17N3O2S (291.1041422)


   

S-(3-Methylbutanoyl)dihydrolipoyllysine

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]

C13H25NO2S2 (291.13266300000004)


   

S-(2-Methylbutanoyl)dihydrolipoyllysine

[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]

C13H25NO2S2 (291.13266300000004)


   

(2R,4R)-tert-butyl 2-phenyl-4-vinylthiazolidine-3-carboxylate

(2R,4R)-tert-butyl 2-phenyl-4-vinylthiazolidine-3-carboxylate

C16H21NO2S (291.12929260000004)


   

Toyocamycin

Toyocamycin

C12H13N5O4 (291.09674980000005)


An N-glycosylpyrrolopyrimidine that is tubercidin in which the hydrogen at position 5 of the pyrrolopyrimidine moiety has been replaced by a cyano group. D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Toyocamycin (Vengicide) is an adenosine analog produced by Streptomyces diastatochromogenes, acts as an XBP1 inhibitor. Toyocamycin blocks RNA synthesis and ribosome function, and induces apoptosis. Toyocamycin affects IRE1α-XBP1 pathway, and inhibits XBP1 mRNA cleavage with an IC50 value of 80 nM with affecting IRE1α auto-phosphorylation. Toyocamycin specifically inhibits CDK9 with an IC50 value of 79 nM[1][2][3].

   

Ser-TRP

2-[2-amino-3-(1H-indol-3-yl)propanamido]-3-hydroxypropanoic acid

C14H17N3O4 (291.1219002)


   

TRP-Ser

2-(2-amino-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanoic acid

C14H17N3O4 (291.1219002)


A dipeptide formed from L-tryptophan and L-serine residues.

   

edulinine

3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methyl-1,2-dihydroquinolin-2-one

C16H21NO4 (291.1470506)


   

Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2R)-

Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2R)-

C15H17NO5 (291.1106672)


   

1-O-benzyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate

1-O-benzyl 3-O-methyl 4-oxopiperidine-1,3-dicarboxylate

C15H17NO5 (291.1106672)


   

(1S,4R)-METHYL 4-AMINOCYCLOPENT-2-ENECARBOXYLATE (2R,3R)-2,3-DIHYDROXYSUCCINATE

(1S,4R)-METHYL 4-AMINOCYCLOPENT-2-ENECARBOXYLATE (2R,3R)-2,3-DIHYDROXYSUCCINATE

C11H17NO8 (291.0954122)


   

(R)-4-([1,1-BIPHENYL]-4-YL)-3-AMINOBUTANOIC ACID HYDROCHLORIDE

(R)-4-([1,1-BIPHENYL]-4-YL)-3-AMINOBUTANOIC ACID HYDROCHLORIDE

C16H18ClNO2 (291.1025998)


   

N-METHYL-GAMMA-(2-METHYLPHENOXY)BENZENEPROPANAMINE HYDROCHLORIDE

N-METHYL-GAMMA-(2-METHYLPHENOXY)BENZENEPROPANAMINE HYDROCHLORIDE

C17H22ClNO (291.13898320000004)


   

Ethyl N-Cbz-4-Oxopyrrolidine-3-carboxylate

Ethyl N-Cbz-4-Oxopyrrolidine-3-carboxylate

C15H17NO5 (291.1106672)


   
   

2-(4-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-(4-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21NO4 (291.1470506)


   

TRANS-1-BOC-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID

TRANS-1-BOC-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

methyl 5,5,5-trifluoro-4-(4-methoxyanilino)pentanoate

methyl 5,5,5-trifluoro-4-(4-methoxyanilino)pentanoate

C13H16F3NO3 (291.1082222)


   

Tripelennamine hydrochloride

Tripelennamine (hydrochloride)

C16H22ClN3 (291.1502162)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents Tripelennamine hydrochloride, an ethylenediamine derivative, is a potent histamine H1-receptor antagonist. Tripelennamine hydrochloride lessens the allergic response of the organism caused by histamine. Tripelennamine hydrochloride can be used for the research of rhinitis, conjunctivitis, and allergic and anaphylactic reactions[1][2][3].

   

N-(2-ETHOXYPHENYL)-2-NAPHTHAMIDE

N-(2-ETHOXYPHENYL)-2-NAPHTHAMIDE

C19H17NO2 (291.1259222)


   

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-3,3-DIMETHYLBUTANAMIDE

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-3,3-DIMETHYLBUTANAMIDE

C13H26BrNO (291.1197646)


   

1-Cbz-3-Piperidineacetic acid methyl ester

1-Cbz-3-Piperidineacetic acid methyl ester

C16H21NO4 (291.1470506)


   

sodium 2-[4-(Dimethylamino)phenylazo]benzoate

sodium 2-[4-(Dimethylamino)phenylazo]benzoate

C15H14N3NaO2 (291.0983664)


   

1-butyl-1-methylpyrrolidin-1-ium,trifluoromethanesulfonate

1-butyl-1-methylpyrrolidin-1-ium,trifluoromethanesulfonate

C10H20F3NO3S (291.11159260000005)


   

tert-butyl 4-(4-formylpyridin-2-yl)piperazine-1-carboxylate

tert-butyl 4-(4-formylpyridin-2-yl)piperazine-1-carboxylate

C15H21N3O3 (291.1582836)


   

Carprazidil

Carprazidil

C12H13N5O4 (291.09674980000005)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

2-Amino-5-[(3,4,5-Trimethoxyphenyl)Methyl]-1H-Pyrimidin-4-One

2-Amino-5-[(3,4,5-Trimethoxyphenyl)Methyl]-1H-Pyrimidin-4-One

C14H17N3O4 (291.1219002)


   

Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2S)-

Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2S)-

C15H17NO5 (291.1106672)


   

N-(β-Methoxy-m-trifluoromethylphenethyl)carbamic acid ethyl ester

N-(β-Methoxy-m-trifluoromethylphenethyl)carbamic acid ethyl ester

C13H16F3NO3 (291.1082222)


   

5-chloro-2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

5-chloro-2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H19BClNO2 (291.1197294)


   
   

3-DIBENZYLAMINO-2-FLUOROPROPIONIC ACID BENZYL ESTER

3-DIBENZYLAMINO-2-FLUOROPROPIONIC ACID BENZYL ESTER

C16H21NO4 (291.1470506)


   
   

ETHYL 4-FORMYL-2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE

ETHYL 4-FORMYL-2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE

C15H17NO3S (291.0929092)


   

N-(2-ETHYLPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

N-(2-ETHYLPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE

C19H17NO2 (291.1259222)


   
   

1-AMINO-4-(ETHYLAMINO)-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBONITRILE

1-AMINO-4-(ETHYLAMINO)-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBONITRILE

C17H13N3O2 (291.1007718)


   

Boc-(S)-2-tetrahydroisoquinoline acetic acid

Boc-(S)-2-tetrahydroisoquinoline acetic acid

C16H21NO4 (291.1470506)


   

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde

C15H21NO3Si (291.1290636)


   

2,3-Bis(benzyloxy)pyridine

2,3-Bis(benzyloxy)pyridine

C19H17NO2 (291.1259222)


   

N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide

N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide

C15H17NO3S (291.0929092)


   

TERT-BUTYL (S)-(-)-5-BENZYL-2-OXO-4-

TERT-BUTYL (S)-(-)-5-BENZYL-2-OXO-4-

C16H21NO4 (291.1470506)


   

N-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N-(1,3-thiazol-2-yl)ethane-1,2-diamine

N-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N-(1,3-thiazol-2-yl)ethane-1,2-diamine

C15H21N3OS (291.14052560000005)


   

Indeno[1,2-c]pyrazol-4(2H)-one, 5-amino-3-(4-methoxyphenyl)-

Indeno[1,2-c]pyrazol-4(2H)-one, 5-amino-3-(4-methoxyphenyl)-

C17H13N3O2 (291.1007718)


   

1-(4-chlorobenzyl)-(1H-1,2,4-triazol-yl)-pinacolone

1-(4-chlorobenzyl)-(1H-1,2,4-triazol-yl)-pinacolone

C15H18ClN3O (291.1138328)


   
   

2-(BOC-AMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

2-(BOC-AMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate

ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate

C14H17N3O2S (291.1041422)


   

(2,4-DIMETHOXYBENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER

(2,4-DIMETHOXYBENZYLIDENE)CARBAMICACIDCYCLOHEXYLESTER

C16H21NO4 (291.1470506)


   

1-Methyl-5-nitro-1H-benzimidazole-2-butanoic Acid Ethyl Ester

1-Methyl-5-nitro-1H-benzimidazole-2-butanoic Acid Ethyl Ester

C14H17N3O4 (291.1219002)


   

N-Boc-3-pyrrolidin-2-yl-benzoic acid

N-Boc-3-pyrrolidin-2-yl-benzoic acid

C16H21NO4 (291.1470506)


   

2-FLUORO-5-(TRIFLUOROMETHYL)-PYRIDINE-3-BORONIC ACID PINACOL ESTER

2-FLUORO-5-(TRIFLUOROMETHYL)-PYRIDINE-3-BORONIC ACID PINACOL ESTER

C12H14BF4NO2 (291.1053662)


   

methyl 4-[(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)methyl]-3-fluorobenzoate

methyl 4-[(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)methyl]-3-fluorobenzoate

C14H14FN3O3 (291.1019146)


   

diethyl 1-benzylazetidine-3,3-dicarboxylate

diethyl 1-benzylazetidine-3,3-dicarboxylate

C16H21NO4 (291.1470506)


   

9-(4-chloro-3-methoxyphenyl)-3-azaspiro[5.5]undec-9-ene

9-(4-chloro-3-methoxyphenyl)-3-azaspiro[5.5]undec-9-ene

C17H22ClNO (291.13898320000004)


   

Ethyl (1R,2S)-2-(Cbz-amino)cyclopentanecarboxylate

Ethyl (1R,2S)-2-(Cbz-amino)cyclopentanecarboxylate

C16H21NO4 (291.1470506)


   

1-Benzyl 3-ethyl piperidine-1,3-dicarboxylate

1-Benzyl 3-ethyl piperidine-1,3-dicarboxylate

C16H21NO4 (291.1470506)


   
   

4-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide

4-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-2-oxo-1H-quinoline-3-carboxamide

C14H17N3O4 (291.1219002)


   

Boc-D-Styrylalanine-DCHA

Boc-D-Styrylalanine-DCHA

C16H21NO4 (291.1470506)


   

Boc-L-Styrylalanine-DCHA

Boc-L-Styrylalanine-DCHA

C16H21NO4 (291.1470506)


   

(s)-3-amino-4,4-diphenyl-butyric acid hcl

(s)-3-amino-4,4-diphenyl-butyric acid hcl

C16H18ClNO2 (291.1025998)


   

4-(2-(2,6-DIMETHYLPIPERIDIN-1-YL)-2-OXOETHOXY)BENZOIC ACID

4-(2-(2,6-DIMETHYLPIPERIDIN-1-YL)-2-OXOETHOXY)BENZOIC ACID

C16H21NO4 (291.1470506)


   

Methyl 1-Cbz-3-Methylpiperidine-3-carboxylate

Methyl 1-Cbz-3-Methylpiperidine-3-carboxylate

C16H21NO4 (291.1470506)


   

1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-ethanone hydrochloride

1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-ethanone hydrochloride

C16H18ClNO2 (291.1025998)


   

6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANEHYDROCHLORIDE

6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANEHYDROCHLORIDE

C16H18ClNO2 (291.1025998)


   

(R)-ACETYLAMINO-CYCLOHEXYL-ACETICACID

(R)-ACETYLAMINO-CYCLOHEXYL-ACETICACID

C16H18ClNO2 (291.1025998)


   

(S)-ACETYLTHIO-3-PHENYLPROPIONICACID

(S)-ACETYLTHIO-3-PHENYLPROPIONICACID

C16H18ClNO2 (291.1025998)


   
   

1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4,5-DIHYDRO-2-[[[(PHENYLMETHOXY)CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-

1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4,5-DIHYDRO-2-[[[(PHENYLMETHOXY)CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-

C14H17N3O4 (291.1219002)


   

N-BOC-5-METHOXYINDOLE-2-BORONIC ACID

N-BOC-5-METHOXYINDOLE-2-BORONIC ACID

C14H18BNO5 (291.1277968)


   

N-Methyl-gamma-(2-methylphenoxy) phenylpropylamine hydrochloride

N-Methyl-gamma-(2-methylphenoxy) phenylpropylamine hydrochloride

C17H22ClNO (291.13898320000004)


   

Acetamide,N-[(2-hydroxy-1-naphthalenyl)phenylmethyl]-

Acetamide,N-[(2-hydroxy-1-naphthalenyl)phenylmethyl]-

C19H17NO2 (291.1259222)


   

3-(2-HYDROXY-PHENYLCARBAMOYL)-1,2,2-TRIMETHYL-CYCLOPENTANECARBOXYLIC ACID

3-(2-HYDROXY-PHENYLCARBAMOYL)-1,2,2-TRIMETHYL-CYCLOPENTANECARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID

(2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

N-BOC-5-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID

N-BOC-5-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

2,6-Bis(benzyloxy)pyridine

2,6-Bis(benzyloxy)pyridine

C19H17NO2 (291.1259222)


   

benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

C16H21NO4 (291.1470506)


   

4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride

4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride

C17H22ClNO (291.13898320000004)


   

Ethyl (2E)-3-(2-phenyl-1H-indol-3-yl)acrylate

Ethyl (2E)-3-(2-phenyl-1H-indol-3-yl)acrylate

C19H17NO2 (291.1259222)


   

(S)-1-CBZ-3-PIPERIDINEACETICACIDMETHYLESTER

(S)-1-CBZ-3-PIPERIDINEACETICACIDMETHYLESTER

C16H21NO4 (291.1470506)


   

but-2-enedioic acid,2-(1H-indol-3-yl)ethylhydrazine

but-2-enedioic acid,2-(1H-indol-3-yl)ethylhydrazine

C14H17N3O4 (291.1219002)


   

N-Methyl-N-(4-(2-biphenylyloxy)butyl)amine hydrochloride

N-Methyl-N-(4-(2-biphenylyloxy)butyl)amine hydrochloride

C17H22ClNO (291.13898320000004)


   

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride

C17H22ClNO (291.13898320000004)


   

ETHYL 2-AMINO-5-(4-METHOXY-PHENYL)-4-METHYL-THIOPHENE-3-CARBOXYLATE

ETHYL 2-AMINO-5-(4-METHOXY-PHENYL)-4-METHYL-THIOPHENE-3-CARBOXYLATE

C15H17NO3S (291.0929092)


   

2-(2-(Diphenylphosphino)ethyl)pyridine

2-(2-(Diphenylphosphino)ethyl)pyridine

C19H18NP (291.1176798)


   

3-Carboxy-5-phenyl-1 Boc-pyrrolidine

3-Carboxy-5-phenyl-1 Boc-pyrrolidine

C16H21NO4 (291.1470506)


   

3-Phenyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

3-Phenyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

C16H21NO4 (291.1470506)


   

Diethylthiambutene

N,N-diethyl-4,4-dithiophen-2-ylbut-3-en-2-amine

C16H21NS2 (291.1115346)


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

   

Boc-d-(2-inda)gly-oh

Boc-d-(2-inda)gly-oh

C16H21NO4 (291.1470506)


   

boc-(r)-2-tetrahydroisoquinoline acetic acid

boc-(r)-2-tetrahydroisoquinoline acetic acid

C16H21NO4 (291.1470506)


   

(2R,5S)-1-(TERT-BUTOXYCARBONYL)-5-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID

(2R,5S)-1-(TERT-BUTOXYCARBONYL)-5-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

4-Octyl-4H-bisthieno[3,2-b:2,3-d]pyrrole

4-Octyl-4H-bisthieno[3,2-b:2,3-d]pyrrole

C16H21NS2 (291.1115346)


   

(2R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid

(2R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid

C16H21NO4 (291.1470506)


   

1-Benzyl 3-methyl 4-oxo-1,3-piperidinedicarboxylate

1-Benzyl 3-methyl 4-oxo-1,3-piperidinedicarboxylate

C15H17NO5 (291.1106672)


   

2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

C19H14FNO (291.1059366)


   

(3S,4R)-1-(TERT-BUTOXYCARBONYL)-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID

(3S,4R)-1-(TERT-BUTOXYCARBONYL)-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

(1-(tert-Butoxycarbonyl)-7-methoxy-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-7-methoxy-1H-indol-2-yl)boronic acid

C14H18BNO5 (291.1277968)


   

3-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

3-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

C16H21NO4 (291.1470506)


   

methyl-2-(s)-biphenyl-2-aminopropionate

methyl-2-(s)-biphenyl-2-aminopropionate

C16H18ClNO2 (291.1025998)


   

5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one

5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one

C17H13N3O2 (291.1007718)


   

1-Benzyl 3-ethyl 1,3-piperidinedicarboxylate

1-Benzyl 3-ethyl 1,3-piperidinedicarboxylate

C16H21NO4 (291.1470506)


   

1-(tert-Butoxycarbonyl) 4-phenylpyrrolidine-3-carboxylic acid

1-(tert-Butoxycarbonyl) 4-phenylpyrrolidine-3-carboxylic acid

C16H21NO4 (291.1470506)


   

ethyl 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)benzoate

ethyl 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)benzoate

C16H21NO4 (291.1470506)


   

1-(5-methoxy-1,5-dioxopentyl)-4(S)-phenyloxazolidin-2-one

1-(5-methoxy-1,5-dioxopentyl)-4(S)-phenyloxazolidin-2-one

C15H17NO5 (291.1106672)


   

1H-Pyrrole-3-carboxylicacid,4,5-diphenyl-,ethylester(9CI)

1H-Pyrrole-3-carboxylicacid,4,5-diphenyl-,ethylester(9CI)

C19H17NO2 (291.1259222)


   
   

1-(tert-Butoxycarbonyl)-4-methoxy-1H-indol-2-ylboronic acid

1-(tert-Butoxycarbonyl)-4-methoxy-1H-indol-2-ylboronic acid

C14H18BNO5 (291.1277968)


   

(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride

(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride

C17H22ClNO (291.13898320000004)


   

Ethyl N-Cbz-piperidine-4-carboxylate

Ethyl N-Cbz-piperidine-4-carboxylate

C16H21NO4 (291.1470506)


   

8-((TERT-BUTOXYCARBONYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

8-((TERT-BUTOXYCARBONYL)AMINO)-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

N-cyclopropyl-3-(1H-indazol-6-yl)-4-methylbenzamide

N-cyclopropyl-3-(1H-indazol-6-yl)-4-methylbenzamide

C18H17N3O (291.1371552)


   

N-cyclopropyl-3-(1H-indazol-5-yl)-4-methylbenzamide

N-cyclopropyl-3-(1H-indazol-5-yl)-4-methylbenzamide

C18H17N3O (291.1371552)


   

1-[(TERT-BUTYL)OXYCARBONYL]-4-PHENYLPYRROLINE-3-CARBOXYLIC ACID

1-[(TERT-BUTYL)OXYCARBONYL]-4-PHENYLPYRROLINE-3-CARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

Atomoxetine Hydrochloride

Atomoxetine Hydrochloride

C17H22ClNO (291.13898320000004)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators Atomoxetine (Tomoxetine) hydrochloride is a selective noradrenaline reuptake inhibitor with Ki values of 5 nM, 77 nM and 1451 nM for norepinephrine (NE), serotonin (5-HT) and dopamine (DA) transporters, respectively. Atomoxetine hydrochloride is a potent Na+ channels (VGSCs) blocker. Atomoxetine hydrochloride can be used for attention-deficit hyperactivity disorder (ADHD) research[1][2][3].

   

1-(5-ISOQUINOLINYLSULFONYL)-3-METHYL-PIPERAZINE

1-(5-ISOQUINOLINYLSULFONYL)-3-METHYL-PIPERAZINE

C14H17N3O2S (291.1041422)


   
   

N-Boc-2-indolyldimethylsilanol

N-Boc-2-indolyldimethylsilanol

C15H21NO3Si (291.1290636)


   

(2R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid

(2R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid

C16H21NO4 (291.1470506)


   

Boc-(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid

Boc-(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid

C16H21NO4 (291.1470506)


   

(2S,4R)-Boc-4-Phenyl-pyrrolidine-2-carboxylic acid

(2S,4R)-Boc-4-Phenyl-pyrrolidine-2-carboxylic acid

C16H21NO4 (291.1470506)


   

3-(2-aminopyrimidin-4-yl)benzoic acid

3-(2-aminopyrimidin-4-yl)benzoic acid

C17H13N3O2 (291.1007718)


   

3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)propanoic acid

3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)propanoic acid

C16H21NO4 (291.1470506)


   

Ethyl (1S,2R)-2-(Cbz-amino)cyclopentanecarboxylate

Ethyl (1S,2R)-2-(Cbz-amino)cyclopentanecarboxylate

C16H21NO4 (291.1470506)


   
   
   

3-THIOPHENECARBOXYLIC ACID, 2-AMINO-4-(4-METHOXYPHENYL)-5-METHYL-, ETHYL ESTER

3-THIOPHENECARBOXYLIC ACID, 2-AMINO-4-(4-METHOXYPHENYL)-5-METHYL-, ETHYL ESTER

C15H17NO3S (291.0929092)


   
   

2-AMINO-3-BENZYL-5-(4-METHOXYPHENYL)PYRAZINE

2-AMINO-3-BENZYL-5-(4-METHOXYPHENYL)PYRAZINE

C18H17N3O (291.1371552)


   

Benzenemethanesulfenamide,a,a-diphenyl-

Benzenemethanesulfenamide,a,a-diphenyl-

C19H17NS (291.10816420000003)


   

(R)-7-HYDROXY-3,7-DIMETHYL-3-VINYL-OCTANAL

(R)-7-HYDROXY-3,7-DIMETHYL-3-VINYL-OCTANAL

C16H18ClNO2 (291.1025998)


   

3-(4-benzylpyridin-1-ium-1-yl)propane-1-sulfonate

3-(4-benzylpyridin-1-ium-1-yl)propane-1-sulfonate

C15H17NO3S (291.0929092)


   

4-(2,4-DIMETHOXYPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID

4-(2,4-DIMETHOXYPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID

C15H17NO5 (291.1106672)


   
   

2-Tert-Butyl 6-Methyl 3,4-Dihydroisoquinoline-2,6(1H)-Dicarboxylate

2-Tert-Butyl 6-Methyl 3,4-Dihydroisoquinoline-2,6(1H)-Dicarboxylate

C16H21NO4 (291.1470506)


   

5-tert-Butyl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

5-tert-Butyl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

C12H16F3N3O2 (291.1194552)


   

(s)-tert-butoxycarbonylamino-indan-1-yl-acetic acid

(s)-tert-butoxycarbonylamino-indan-1-yl-acetic acid

C16H21NO4 (291.1470506)


   

1-Boc-6-Methoxyindole-2-boronic acid

1-Boc-6-Methoxyindole-2-boronic acid

C14H18BNO5 (291.1277968)


   

3-Morpholinone, 4-[4-[(5R)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-(R)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

3-Morpholinone, 4-[4-[(5R)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-(R)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

C14H17N3O4 (291.1219002)


   

(R)-2-(benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid

(R)-2-(benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid

C15H17NO5 (291.1106672)


   

Febuxostat Descyano Impurity

Febuxostat Descyano Impurity

C15H17NO3S (291.0929092)


   

(r)-3-amino-4,4-diphenyl-butyric acid hcl

(r)-3-amino-4,4-diphenyl-butyric acid hcl

C16H18ClNO2 (291.1025998)


   

2-(TERT-BUTOXYCARBONYLAMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

2-(TERT-BUTOXYCARBONYLAMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

C16H21NO4 (291.1470506)


   

sodium 4-(4-dimethylaminophenyl)diazenylbenzoate

sodium 4-(4-dimethylaminophenyl)diazenylbenzoate

C15H14N3NaO2 (291.0983664)


   

4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-[1,1-biphenyl]-4-carbonitrile

4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-[1,1-biphenyl]-4-carbonitrile

C18H18BNO2 (291.1430518)


   

(s)-4-(4-(5-aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

(s)-4-(4-(5-aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

C14H17N3O4 (291.1219002)


   

(4-CYANOPHENYL)METHANESULFONYLCHLORIDE

(4-CYANOPHENYL)METHANESULFONYLCHLORIDE

C19H18NP (291.1176798)


   

3-Borono-5-methoxy-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

3-Borono-5-methoxy-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

C14H18BNO5 (291.1277968)


   
   

1-(2-Adamantyl)-4-nitro-1H-pyrazole-3-carboxylic acid

1-(2-Adamantyl)-4-nitro-1H-pyrazole-3-carboxylic acid

C14H17N3O4 (291.1219002)


   

tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-sulfanylbutanoate

tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-sulfanylbutanoate

C13H25NO4S (291.15042100000005)


   

6-Chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

6-Chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C15H19BClNO2 (291.1197294)


   

4-Chloro-1-methylindole-2-boronic acid, pinacol ester

4-Chloro-1-methylindole-2-boronic acid, pinacol ester

C15H19BClNO2 (291.1197294)


   

tert-butyl 3-(4-hydroxy-1,3-dioxoisoindol-2-yl)propanoate

tert-butyl 3-(4-hydroxy-1,3-dioxoisoindol-2-yl)propanoate

C15H17NO5 (291.1106672)


   

Benzhydrol, α-(2-(dimethylamino)ethyl)-, hydrochloride

Benzhydrol, α-(2-(dimethylamino)ethyl)-, hydrochloride

C17H22ClNO (291.13898320000004)


   

tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate

tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate

C12H16F3N3O2 (291.1194552)


   

4-(1-((TERT-BUTOXYCARBONYL)AMINO)CYCLOBUTYL)BENZOIC ACID

4-(1-((TERT-BUTOXYCARBONYL)AMINO)CYCLOBUTYL)BENZOIC ACID

C16H21NO4 (291.1470506)


   

Benzenamine, N-(3-(dimethylamino)propyl)-4-nitro-2-(trifluoromethyl)-

Benzenamine, N-(3-(dimethylamino)propyl)-4-nitro-2-(trifluoromethyl)-

C12H16F3N3O2 (291.1194552)


   

1-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylpyrrolidine-3-carboxylic acid

1-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylpyrrolidine-3-carboxylic acid

C16H21NO4 (291.1470506)


   
   

7-Hydroxy-9-methyl-6-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

7-Hydroxy-9-methyl-6-phenyl-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

C19H17NO2 (291.1259222)


   

1-Boc-3-phenyl-3-pyrrolidinecarboxylic acid

1-Boc-3-phenyl-3-pyrrolidinecarboxylic acid

C16H21NO4 (291.1470506)


   

(R)-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-BENZYL ESTER 3-ETHYL ESTER

(R)-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-BENZYL ESTER 3-ETHYL ESTER

C16H21NO4 (291.1470506)


   

3-(4-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H21NO4 (291.1470506)


   

Methyl N-Cbz-4-piperidineacetate

Methyl N-Cbz-4-piperidineacetate

C16H21NO4 (291.1470506)


   

Methyl 1-(2-methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(2-methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylate

C15H17NO5 (291.1106672)


   

1-Cbz-3-ethylpiperidine-3-carboxylic Acid

1-Cbz-3-ethylpiperidine-3-carboxylic Acid

C16H21NO4 (291.1470506)


   

Ethyl N-Cbz-piperidine-2-carboxylate

Ethyl N-Cbz-piperidine-2-carboxylate

C16H21NO4 (291.1470506)


   

Danegaptide

Danegaptide

C14H17N3O4 (291.1219002)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

Edonerpic

Edonerpic

C16H21NO2S (291.12929260000004)


C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthyl)acetamide

N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthyl)acetamide

C18H17N3O (291.1371552)


   

N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C15H13N7 (291.1232378)


   

N-[(2-hydroxynaphthalen-1-yl)methylidene]pyridine-4-carbohydrazide

N-[(2-hydroxynaphthalen-1-yl)methylidene]pyridine-4-carbohydrazide

C17H13N3O2 (291.1007718)


   

Clobutinol hydrochloride

Clobutinol hydrochloride

C14H23Cl2NO (291.1156608)


D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

   

2-(3-nitrophenyl)-2,3-dihydro-1H-perimidine

2-(3-nitrophenyl)-2,3-dihydro-1H-perimidine

C17H13N3O2 (291.1007718)


   

Ethyl 2-methyl-4-phenylquinoline-3-carboxylate

Ethyl 2-methyl-4-phenylquinoline-3-carboxylate

C19H17NO2 (291.1259222)


   

2-(5-amino-1H-tetrazol-1-yl)-N-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide

2-(5-amino-1H-tetrazol-1-yl)-N-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide

C11H17N9O (291.1555992)


   
   

Sodium cyanotriphenylborate

Sodium cyanotriphenylborate

C19H15BNNa (291.119518)


   

2-(Anilinomethylidene)-5-phenylcyclohexane-1,3-dione

2-(Anilinomethylidene)-5-phenylcyclohexane-1,3-dione

C19H17NO2 (291.1259222)


   
   

L-Methionine, L-alanyl-L-alanyl-

L-Methionine, L-alanyl-L-alanyl-

C11H21N3O4S (291.1252706)


   

8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5,1:2,3]pyrimido[4,5:4,5]pyrido[2,1-a]isoquinolin-6-one

8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5,1:2,3]pyrimido[4,5:4,5]pyrido[2,1-a]isoquinolin-6-one

C16H13N5O (291.1120048)


   

7-(4-Methoxyphenyl)-2-(1-pyrrolyl)-[1,2,4]triazolo[1,5-a]pyrimidine

7-(4-Methoxyphenyl)-2-(1-pyrrolyl)-[1,2,4]triazolo[1,5-a]pyrimidine

C16H13N5O (291.1120048)


   
   
   

Glycyl-L-seryl-L-glutamic acid

Glycyl-L-seryl-L-glutamic acid

C10H17N3O7 (291.1066452)


   
   

(2S,3S)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

(2S,3S)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

C15H18ClN3O (291.1138328)


   

1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine

1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine

C13H17N5OS (291.1153752)


   

2,4-Diamino-5-(3,4,5-trimethoxy-benzyl)-pyrimidin-1-ium

2,4-Diamino-5-(3,4,5-trimethoxy-benzyl)-pyrimidin-1-ium

C14H19N4O3+ (291.1457084)


   

Befunolol

(±)-Befunolol

C16H21NO4 (291.1470506)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent

   

2,6-Piperidinedione, 4-(2-(2-hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-

2,6-Piperidinedione, 4-(2-(2-hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-

C15H17NO5 (291.1106672)


   

1,N6-Ethenoadenosine

2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolane-3,4-diol

C12H13N5O4 (291.09674980000005)


   

N-acetyl-2,7-anhydro-alpha-neuraminic acid

N-acetyl-2,7-anhydro-alpha-neuraminic acid

C11H17NO8 (291.0954122)


   

Toyokamycin

Toyokamycin

C12H13N5O4 (291.09674980000005)


D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   
   

2-[amino-[[(3S)-3-azaniumyl-3-carboxylatopropoxy]amino]methylidene]azaniumylbutanedioate

2-[amino-[[(3S)-3-azaniumyl-3-carboxylatopropoxy]amino]methylidene]azaniumylbutanedioate

C9H15N4O7- (291.09407)


   

9-(3-Methylbut-2-enyl)phenazine-1-carboxylate

9-(3-Methylbut-2-enyl)phenazine-1-carboxylate

C18H15N2O2- (291.113347)


   

L-methionyl-L-alanyl-L-alanine tripeptide

L-methionyl-L-alanyl-L-alanine tripeptide

C11H21N3O4S (291.1252706)


   

2-hydroxy-3-methylbutanedioylcarnitine

2-hydroxy-3-methylbutanedioylcarnitine

C12H21NO7 (291.13179560000003)


   

4-(Methylsulfanyl)-2-oxobutanoylcarnitine

4-(Methylsulfanyl)-2-oxobutanoylcarnitine

C12H21NO5S (291.1140376)


   

1-(6-aminopurin-9-yl)-3-(hydroxymethyl)-2-oxabicyclo[3.2.0]hept-6-ene-4,5-diol

1-(6-aminopurin-9-yl)-3-(hydroxymethyl)-2-oxabicyclo[3.2.0]hept-6-ene-4,5-diol

C12H13N5O4 (291.09674980000005)


   

4-Amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoic acid

4-Amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoic acid

C10H17N3O7 (291.1066452)


   

(2r,3ar,6r,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6,7-Dihydroxyhexahydro-2h-Furo[3,2-B]pyran-2-Carboxylic Acid

(2r,3ar,6r,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6,7-Dihydroxyhexahydro-2h-Furo[3,2-B]pyran-2-Carboxylic Acid

C11H17NO8 (291.0954122)


   

4-hydroxy-3-methoxybenzoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester

4-hydroxy-3-methoxybenzoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester

C16H21NO4 (291.1470506)


   

2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinazolin-4-one

2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinazolin-4-one

C18H17N3O (291.1371552)


   

2-[4-(2-Pyrimidinyl)-1-piperazinyl]quinoline

2-[4-(2-Pyrimidinyl)-1-piperazinyl]quinoline

C17H17N5 (291.1483882)


   

2-[[4-Methyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester

2-[[4-Methyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester

C14H17N3O2S (291.1041422)


   

1-(Tert-butylamino)-3-[3-(trifluoromethyl)phenyl]thiourea

1-(Tert-butylamino)-3-[3-(trifluoromethyl)phenyl]thiourea

C12H16F3N3S (291.10169720000005)


   

5-ethyl-3-[[4-(2-methylpropoxy)phenyl]methylthio]-1H-1,2,4-triazole

5-ethyl-3-[[4-(2-methylpropoxy)phenyl]methylthio]-1H-1,2,4-triazole

C15H21N3OS (291.14052560000005)


   

Ala-Asp-Ser

Ala-Asp-Ser

C10H17N3O7 (291.1066452)


A tripeptide composed of L-alanine, L-aspartic acid, and L-serine joined in sequence by peptide linkages.

   

Thr-Asp-Gly

Thr-Asp-Gly

C10H17N3O7 (291.1066452)


A tripeptide composed of L-threonine, L-aspartic acid, and glycine joined by a peptide linkage.

   
   
   

N-benzyl-5-(2-methylphenyl)furan-2-carboxamide

N-benzyl-5-(2-methylphenyl)furan-2-carboxamide

C19H17NO2 (291.1259222)


   

2-fluoro-N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

2-fluoro-N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

C16H18FNO3 (291.127065)


   

2-fluoro-N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

2-fluoro-N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

C16H18FNO3 (291.127065)


   

2-fluoro-N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

2-fluoro-N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide

C16H18FNO3 (291.127065)


   

3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-imine

3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-imine

C17H13N3O2 (291.1007718)


   

Butyl 4-(oxolane-2-carbonylamino)benzoate

Butyl 4-(oxolane-2-carbonylamino)benzoate

C16H21NO4 (291.1470506)


   

5-methyl-3-[(4-pentoxyphenyl)methylthio]-1H-1,2,4-triazole

5-methyl-3-[(4-pentoxyphenyl)methylthio]-1H-1,2,4-triazole

C15H21N3OS (291.14052560000005)


   

5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)-4-oxazolecarbonitrile

5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)-4-oxazolecarbonitrile

C17H13N3O2 (291.1007718)


   

2-[2-(4-Tert-butylphenyl)-4-hydroxy-1,3-thiazol-5-yl]acetic acid

2-[2-(4-Tert-butylphenyl)-4-hydroxy-1,3-thiazol-5-yl]acetic acid

C15H17NO3S (291.0929092)


   

2-(1,3-Benzoxazol-2-yl)-3-(4-hydroxy-2-methylanilino)acrylonitrile

2-(1,3-Benzoxazol-2-yl)-3-(4-hydroxy-2-methylanilino)acrylonitrile

C17H13N3O2 (291.1007718)


   

2-(diphenylmethoxy)-N,N-dimethylethanaminium chloride

2-(diphenylmethoxy)-N,N-dimethylethanaminium chloride

C17H22ClNO (291.13898320000004)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(3S)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

(3S)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

C14H17N3O2S (291.1041422)


   

(3R)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

(3R)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine

C14H17N3O2S (291.1041422)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate

(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate

C12H19O8- (291.1079874)


   

4-methyl-N-[(3S)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

4-methyl-N-[(3S)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

C14H17N3O2S (291.1041422)


   

(2S)-2-ammonio-6-[(2S)-2-ammonio-4-carboxylato-N-hydroxybutanamido]hexanoate

(2S)-2-ammonio-6-[(2S)-2-ammonio-4-carboxylato-N-hydroxybutanamido]hexanoate

C11H21N3O6 (291.1430286)


   

4-methyl-N-[(3R)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

4-methyl-N-[(3R)-3-pyrrolidinyl]-5-isoquinolinesulfonamide

C14H17N3O2S (291.1041422)


   

(3R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptanoate

(3R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptanoate

C13H23O7- (291.1443708)


   

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

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

C13H23O7- (291.1443708)


   

O-glutamyl-N(6)-hydroxy-L-lysine

O-glutamyl-N(6)-hydroxy-L-lysine

C11H21N3O6 (291.1430286)


   

2-[4-[(1E,8E)-deca-1,8-dienyl]-2,5-dioxofuran-3-yl]acetate

2-[4-[(1E,8E)-deca-1,8-dienyl]-2,5-dioxofuran-3-yl]acetate

C16H19O5- (291.1232424)


   

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

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

C11H21N3O6 (291.1430286)


   

(2S)-2-amino-6-[[(2S)-2-amino-4-carboxybutanoyl]oxyamino]hexanoic acid

(2S)-2-amino-6-[[(2S)-2-amino-4-carboxybutanoyl]oxyamino]hexanoic acid

C11H21N3O6 (291.1430286)


   

(2S)-2-amino-6-[[(2S)-2-amino-4-carboxybutanoyl]-hydroxyamino]hexanoic acid

(2S)-2-amino-6-[[(2S)-2-amino-4-carboxybutanoyl]-hydroxyamino]hexanoic acid

C11H21N3O6 (291.1430286)


   
   

3,4-Dibenzoyl-1-methyl-3-pyrroline

3,4-Dibenzoyl-1-methyl-3-pyrroline

C19H17NO2 (291.1259222)


   

2-Ethoxycarbonyl-4-methoxycarbonyl-1-methyl-5-phenylpyrrolidine (2,4-trans-4,5-cis)

2-Ethoxycarbonyl-4-methoxycarbonyl-1-methyl-5-phenylpyrrolidine (2,4-trans-4,5-cis)

C16H21NO4 (291.1470506)


   

(2S)-N-Carbobenzoxy-2-(4-hydroxy-1-oxobutyl)pyrrolidine

(2S)-N-Carbobenzoxy-2-(4-hydroxy-1-oxobutyl)pyrrolidine

C16H21NO4 (291.1470506)


   

N-((1R)-Phenylethyl)-trans-3,4-DI(methoxycarbonyl)pyrrolidine

N-((1R)-Phenylethyl)-trans-3,4-DI(methoxycarbonyl)pyrrolidine

C16H21NO4 (291.1470506)


   

S-(2-Methylbutanoyl)-dihydrolipoamide

S-(2-Methylbutanoyl)-dihydrolipoamide

C13H25NO2S2 (291.13266300000004)


   

S-(3-Methylbutanoyl)-dihydrolipoamide-E

S-(3-Methylbutanoyl)-dihydrolipoamide-E

C13H25NO2S2 (291.13266300000004)


   

N-acetyl-2,3-didehydro-2-deoxyneuraminic acid

N-acetyl-2,3-didehydro-2-deoxyneuraminic acid

C11H17NO8 (291.0954122)


D004791 - Enzyme Inhibitors

   

(1R,2R,3S,5R)-2-acetamido-7-(1,2-dihydroxyethyl)-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

(1R,2R,3S,5R)-2-acetamido-7-(1,2-dihydroxyethyl)-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid

C11H17NO8 (291.0954122)


   

H-7

1-(5-Isoquinolinesulfonyl)-2-methylpiperazine

C14H17N3O2S (291.1041422)


D004791 - Enzyme Inhibitors

   
   
   
   

Desethylenenorfloxacin

Desethylenenorfloxacin

C14H14FN3O3 (291.1019146)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

GS-441524

GS-441524

C12H13N5O4 (291.09674980000005)


A C-nucleoside analog that is (2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile substituted by a 4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl group at position 2. It is the active metabolite of remdesivir and exhibits a broad range of inhibitory activity against various RNA viruses including HCV, parainfluenza and SARS-CoV.

   

S(8)-(3-methylbutanoyl)dihydrolipoamide

S(8)-(3-methylbutanoyl)dihydrolipoamide

C13H25NO2S2 (291.13266300000004)


   

neodysiherbaine A

neodysiherbaine A

C11H17NO8 (291.0954122)


A furopyran that is (3aR,7aR)-hexahydro-2H-furo[3,2-b]pyran substituted by carboxy, (2S)-2-amino-2-carboxyethyl, hydroxy and hydroxy groups at positions 2, 2, 6, and 7, respectively (the 2R,3aR,6R,7R,7aR-stereoisomer). A convulsant isolated from the marine sponge Dysidea herbacea.

   

S(8)-(2-methylbutanoyl)dihydrolipoamide

S(8)-(2-methylbutanoyl)dihydrolipoamide

C13H25NO2S2 (291.13266300000004)


   
   

Deoxy-dehydro-N-acetylneuraminic acid

Deoxy-dehydro-N-acetylneuraminic acid

C11H17NO8 (291.0954122)


   
   
   
   
   

SKF 38393 (hydrochloride)

SKF 38393 (hydrochloride)

C16H18ClNO2 (291.1025998)


SKF 38393 hydrochloride is a selective agonist of the dopamine D1 receptor (D1DR) with an IC50 of 110 nM[1].

   

1-(1h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-yl acetate

1-(1h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-yl acetate

C17H13N3O2 (291.1007718)


   

(2r,3ar,6r,7r,7ar)-2-[(2s)-2-amino-2-carboxyethyl]-6,7-dihydroxy-hexahydrofuro[3,2-b]pyran-2-carboxylic acid

(2r,3ar,6r,7r,7ar)-2-[(2s)-2-amino-2-carboxyethyl]-6,7-dihydroxy-hexahydrofuro[3,2-b]pyran-2-carboxylic acid

C11H17NO8 (291.0954122)


   

3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enenitrile

3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enenitrile

C15H17NO5 (291.1106672)


   

1-(pyrrolidin-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

1-(pyrrolidin-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

C16H21NO4 (291.1470506)


   

3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C16H21NO4 (291.1470506)


   

6-hydroxy-4-{2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl}-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-{2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl}-4,5-dihydro-3h-pyridin-2-one

C15H17NO5 (291.1106672)


   

methyl 3-(4-hydroxyphenyl)-2-(3-methyl-2-oxobutanamido)prop-2-enoate

methyl 3-(4-hydroxyphenyl)-2-(3-methyl-2-oxobutanamido)prop-2-enoate

C15H17NO5 (291.1106672)


   

3-[(2r)-2,3-dihydroxy-3-methylbutyl]-4-methoxy-1-methylquinolin-2-one

3-[(2r)-2,3-dihydroxy-3-methylbutyl]-4-methoxy-1-methylquinolin-2-one

C16H21NO4 (291.1470506)


   

(2e)-1-(pyrrolidin-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

(2e)-1-(pyrrolidin-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

C16H21NO4 (291.1470506)


   
   

3-[(1r)-1-[(4r)-2-amino-4-ethenyl-4-hydroxy-5-oxocyclopent-1-en-1-yl]ethyl]-4-hydroxy-6-methylpyran-2-one

3-[(1r)-1-[(4r)-2-amino-4-ethenyl-4-hydroxy-5-oxocyclopent-1-en-1-yl]ethyl]-4-hydroxy-6-methylpyran-2-one

C15H17NO5 (291.1106672)


   

(3r,6r)-3-isopropyl-6-[(4-methoxyphenyl)methyl]-4-methylmorpholine-2,5-dione

(3r,6r)-3-isopropyl-6-[(4-methoxyphenyl)methyl]-4-methylmorpholine-2,5-dione

C16H21NO4 (291.1470506)


   

3-[(2s)-2,3-dihydroxy-3-methylbutyl]-4-methoxy-1-methylquinolin-2-one

3-[(2s)-2,3-dihydroxy-3-methylbutyl]-4-methoxy-1-methylquinolin-2-one

C16H21NO4 (291.1470506)


   

5-[(2e)-1-hydroxybut-2-en-1-yl]-4-{[4-(methoxymethyl)phenyl]amino}oxolan-2-one

5-[(2e)-1-hydroxybut-2-en-1-yl]-4-{[4-(methoxymethyl)phenyl]amino}oxolan-2-one

C16H21NO4 (291.1470506)


   

8-hydroxy-10-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

8-hydroxy-10-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

C17H13N3O2 (291.1007718)


   

(2s,3r)-3-(hydroxymethyl)-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

(2s,3r)-3-(hydroxymethyl)-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

C11H17NO8 (291.0954122)


   

6-hydroxy-4-{2-[2-hydroxy-5-(hydroxymethyl)-3-methylphenyl]-2-oxoethyl}-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-{2-[2-hydroxy-5-(hydroxymethyl)-3-methylphenyl]-2-oxoethyl}-4,5-dihydro-3h-pyridin-2-one

C15H17NO5 (291.1106672)


   

(1s,6s)-3-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

(1s,6s)-3-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

C15H17NO5 (291.1106672)


   

4-{6-methoxy-9h-pyrido[3,4-b]indol-1-yl}-1h-pyrimidin-2-imine

4-{6-methoxy-9h-pyrido[3,4-b]indol-1-yl}-1h-pyrimidin-2-imine

C16H13N5O (291.1120048)


   

5-(1-hydroxybut-2-en-1-yl)-4-{[4-(methoxymethyl)phenyl]amino}oxolan-2-one

5-(1-hydroxybut-2-en-1-yl)-4-{[4-(methoxymethyl)phenyl]amino}oxolan-2-one

C16H21NO4 (291.1470506)


   

10-[(2-phenylethyl)amino]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

10-[(2-phenylethyl)amino]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,7,9-tetraen-11-one

C18H17N3O (291.1371552)


   

(10s)-8-hydroxy-10-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

(10s)-8-hydroxy-10-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

C17H13N3O2 (291.1007718)


   

3-[1-(2-amino-4-ethenyl-4-hydroxy-5-oxocyclopent-1-en-1-yl)ethyl]-4-hydroxy-6-methylpyran-2-one

3-[1-(2-amino-4-ethenyl-4-hydroxy-5-oxocyclopent-1-en-1-yl)ethyl]-4-hydroxy-6-methylpyran-2-one

C15H17NO5 (291.1106672)


   

13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaene

13,13-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,11,14,16,18-heptaene

C19H17NO2 (291.1259222)


   

6,6,12-trimethylisochromeno[4,3-c]quinolin-11-one

6,6,12-trimethylisochromeno[4,3-c]quinolin-11-one

C19H17NO2 (291.1259222)


   

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 4-hydroxy-3-methoxybenzoate

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 4-hydroxy-3-methoxybenzoate

C16H21NO4 (291.1470506)


   

(2e)-1-(pyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

(2e)-1-(pyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C16H21NO4 (291.1470506)


   

3,4-dimethoxy-5-methyl-6-[(3-methylbut-2-en-1-yl)oxy]-3h-isoindol-1-ol

3,4-dimethoxy-5-methyl-6-[(3-methylbut-2-en-1-yl)oxy]-3h-isoindol-1-ol

C16H21NO4 (291.1470506)


   

4-({2-[(1e)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl}amino)benzoic acid

4-({2-[(1e)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl}amino)benzoic acid

C15H17NO5 (291.1106672)


   

(2s,3s)-2-(hydroxymethyl)-3-({[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

(2s,3s)-2-(hydroxymethyl)-3-({[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

C11H17NO8 (291.0954122)


   

3-{[(2r,3e)-2-(acetyloxy)-1-hydroxy-4-phenylbut-3-en-1-ylidene]amino}propanoic acid

3-{[(2r,3e)-2-(acetyloxy)-1-hydroxy-4-phenylbut-3-en-1-ylidene]amino}propanoic acid

C15H17NO5 (291.1106672)


   

4-{[(2s,3r)-2-[(1z,3r)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl]amino}benzoic acid

4-{[(2s,3r)-2-[(1z,3r)-3-hydroxybut-1-en-1-yl]-5-oxooxolan-3-yl]amino}benzoic acid

C15H17NO5 (291.1106672)


   

2-(hydroxymethyl)-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

2-(hydroxymethyl)-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxirane-2-carbonitrile

C11H17NO8 (291.0954122)


   

4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C12H13N5O4 (291.09674980000005)


   

1-(pyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

1-(pyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C16H21NO4 (291.1470506)


   

(3r,4s)-7-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinoline-3,4,5-triol

(3r,4s)-7-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinoline-3,4,5-triol

C15H17NO5 (291.1106672)


   

3-{[(2r)-2-(acetyloxy)-1-hydroxy-4-phenylbut-3-en-1-ylidene]amino}propanoic acid

3-{[(2r)-2-(acetyloxy)-1-hydroxy-4-phenylbut-3-en-1-ylidene]amino}propanoic acid

C15H17NO5 (291.1106672)


   

1-{3,3-dimethyl-7h-pyrano[2,3-c]carbazol-10-yl}ethanone

1-{3,3-dimethyl-7h-pyrano[2,3-c]carbazol-10-yl}ethanone

C19H17NO2 (291.1259222)


   

7-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinoline-3,4,5-triol

7-methoxy-2,2-dimethyl-3h,4h-pyrano[3,2-c]quinoline-3,4,5-triol

C15H17NO5 (291.1106672)


   

(3r,6s)-3-isopropyl-6-[(4-methoxyphenyl)methyl]-4-methylmorpholine-2,5-dione

(3r,6s)-3-isopropyl-6-[(4-methoxyphenyl)methyl]-4-methylmorpholine-2,5-dione

C16H21NO4 (291.1470506)


   

(4s,5r)-5-[(1e,3s)-3-hydroxybut-1-en-1-yl]-4-{[4-(methoxymethyl)phenyl]amino}oxolan-2-one

(4s,5r)-5-[(1e,3s)-3-hydroxybut-1-en-1-yl]-4-{[4-(methoxymethyl)phenyl]amino}oxolan-2-one

C16H21NO4 (291.1470506)


   

3-isopropyl-6-[(4-methoxyphenyl)methyl]-4-methylmorpholine-2,5-dione

3-isopropyl-6-[(4-methoxyphenyl)methyl]-4-methylmorpholine-2,5-dione

C16H21NO4 (291.1470506)


   

5-[(1e)-3-hydroxybut-1-en-1-yl]-4-{[4-(methoxymethyl)phenyl]amino}oxolan-2-one

5-[(1e)-3-hydroxybut-1-en-1-yl]-4-{[4-(methoxymethyl)phenyl]amino}oxolan-2-one

C16H21NO4 (291.1470506)


   

2-[(1-hydroxyethylidene)amino]-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}propanoic acid

2-[(1-hydroxyethylidene)amino]-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}propanoic acid

C16H21NO4 (291.1470506)


   

(2e)-3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enenitrile

(2e)-3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enenitrile

C15H17NO5 (291.1106672)


   

(2s)-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

(2s)-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C16H21NO4 (291.1470506)


   

(2z)-1-(pyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

(2z)-1-(pyrrolidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C16H21NO4 (291.1470506)


   

methyl (2z)-3-(4-hydroxyphenyl)-2-(3-methyl-2-oxobutanamido)prop-2-enoate

methyl (2z)-3-(4-hydroxyphenyl)-2-(3-methyl-2-oxobutanamido)prop-2-enoate

C15H17NO5 (291.1106672)