Exact Mass: 215.1521356

Exact Mass Matches: 215.1521356

Found 448 metabolites which its exact mass value is equals to given mass value 215.1521356, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cycloate

N-cyclohexyl-N-ethyl(ethylsulfanyl)formamide

C11H21NOS (215.1343776)


   

2-Amino-9,10-epoxy-8-oxodecanoic acid

2-amino-8-oxo-9,10-epoxy-decanoic acid

C10H17NO4 (215.1157522)


   

Ethyl butylacetylaminopropionate

3-(N-N-Butyl)-N-acetylaminopropionic acid ethyl ester

C11H21NO3 (215.1521356)


CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8182; ORIGINAL_PRECURSOR_SCAN_NO 8180 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8200; ORIGINAL_PRECURSOR_SCAN_NO 8198 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8127 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8126; ORIGINAL_PRECURSOR_SCAN_NO 8124 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8142; ORIGINAL_PRECURSOR_SCAN_NO 8139 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8176; ORIGINAL_PRECURSOR_SCAN_NO 8173

   

METEPA

Tris(2-methyl-1-aziridinyl)phosphine oxide

C9H18N3OP (215.11874279999998)


   

DL-Methylephedrine hydrochloride

DL-Methylephedrine hydrochloride

C11H17NO. HCl (215.1076848)


Same as: D02109

   

Rimantadine Hydrochloride

Rimantadine Hydrochloride

C12H22ClN (215.1440682)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

Propenoylcarnitine

(3S)-3-(Prop-2-enoyloxy)-4-(trimethylazaniumyl)butanoic acid

C10H17NO4 (215.1157522)


Propenoylcarnitine is an acylcarnitine. More specifically, it is an propenoic 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. Propenoylcarnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine Propenoylcarnitine 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]. A human metabolite taken as a putative food compound of mammalian origin [HMDB]

   

N-Nonanoylglycine

2-nonanamidoacetic acid

C11H21NO3 (215.1521356)


N-Nonanoylglycine is an acylglycine with C-9 fatty acid group as the acyl moiety. Acylglycines 1 possess a common amidoacetic acid moiety and are normally minor metabolites of fatty acids. Elevated levels of certain acylglycines appear in the urine and blood of patients with various fatty acid oxidation disorders. They are normally produced through the action of glycine N-acyltransferase which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine ↔ CoA + N-acylglycine. N-Nonanoylglycine is an acylglycine with C-9 fatty acid group as the acyl moiety.

   

Fencamfamine

N-ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine

C15H21N (215.1673906)


Fencamfamine (Glucoenergan, Reactivan) is a stimulant which was developed in the 1960s as an appetite suppressant, but was later withdrawn for this application due to problems with dependence and abuse. It is around half the potency of dexamphetamine, and is prescribed at a dose of 10-60mg, although abusers of the drug tend to rapidly develop tolerance and escalate their dose. Reactivan is still rarely used for treating depressive day-time fatigue, lack of concentration and lethargy, particularly in individuals who have chronic medical conditions, as its favourable safety profile makes it the most suitable drug in some cases. [Wikipedia] N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

Diethylcarbamazine N-oxide

4-(diethylcarbamoyl)-1-methylpiperazin-1-ium-1-olate

C10H21N3O2 (215.1633686)


Diethylcarbamazine N-oxide is a metabolite of diethylcarbamazine. Diethylcarbamazine (DEC) is an anthelmintic drug that does not resemble other antiparasitic compounds. It is a synthetic organic compound which is highly specific for several parasites and does not contain any toxic metallic elements. (Wikipedia)

   

1-hydroxyoct-2-enoylglycine

2-[(carboxymethyl)amino]oct-2-enoic acid

C10H17NO4 (215.1157522)


1-Hydroxyoct-2-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 1-Hydroxyoct-2-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

1-hydroxyoct-3-enoylglycine

2-[(carboxymethyl)amino]oct-3-enoic acid

C10H17NO4 (215.1157522)


1-Hydroxyoct-3-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 1-Hydroxyoct-3-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

1-hydroxyoct-4-enoylglycine

2-[(carboxymethyl)amino]oct-4-enoic acid

C10H17NO4 (215.1157522)


1-Hydroxyoct-4-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 1-Hydroxyoct-4-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

1-hydroxyoct-5-enoylglycine

2-[(carboxymethyl)amino]oct-5-enoic acid

C10H17NO4 (215.1157522)


1-Hydroxyoct-5-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 1-Hydroxyoct-5-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

1-hydroxyoct-6-enoylglycine

2-[(carboxymethyl)amino]oct-6-enoic acid

C10H17NO4 (215.1157522)


1-Hydroxyoct-6-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 1-Hydroxyoct-6-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

1-hydroxyoct-7-enoylglycine

2-[(carboxymethyl)amino]oct-7-enoic acid

C10H17NO4 (215.1157522)


1-Hydroxyoct-7-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 1-Hydroxyoct-7-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

2-hydroxyoct-1-enoylglycine

2-[(2-hydroxy-1-oxooct-1-en-3-yl)amino]acetic acid

C10H17NO4 (215.1157522)


2-Hydroxyoct-1-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 2-Hydroxyoct-1-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

2-hydroxyoct-2-enoylglycine

2-[(1,2-dihydroxyoct-2-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


2-Hydroxyoct-2-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 2-Hydroxyoct-2-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

2-hydroxyoct-3-enoylglycine

2-[(1,2-dihydroxyoct-3-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


2-Hydroxyoct-3-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 2-Hydroxyoct-3-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

2-hydroxyoct-4-enoylglycine

2-[(1,2-dihydroxyoct-4-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


2-Hydroxyoct-4-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 2-Hydroxyoct-4-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

2-hydroxyoct-5-enoylglycine

2-[(1,2-dihydroxyoct-5-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


2-Hydroxyoct-5-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 2-Hydroxyoct-5-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

2-hydroxyoct-6-enoylglycine

2-[(1,2-dihydroxyoct-6-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


2-Hydroxyoct-6-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 2-Hydroxyoct-6-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

2-hydroxyoct-7-enoylglycine

2-[(1,2-dihydroxyoct-7-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


2-Hydroxyoct-7-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 2-Hydroxyoct-7-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

3-hydroxyoct-1-enoylglycine

2-[(3-hydroxy-1-oxooct-1-en-2-yl)amino]acetic acid

C10H17NO4 (215.1157522)


3-Hydroxyoct-1-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 3-Hydroxyoct-1-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

3-hydroxyoct-2-enoylglycine

2-[(1,3-dihydroxyoct-2-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


3-Hydroxyoct-2-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Hydroxyoct-2-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

3-hydroxyoct-3-enoylglycine

2-[(1,3-dihydroxyoct-3-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


3-Hydroxyoct-3-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Hydroxyoct-3-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

3-hydroxyoct-4-enoylglycine

2-[(1,3-dihydroxyoct-4-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


3-Hydroxyoct-4-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Hydroxyoct-4-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

3-hydroxyoct-5-enoylglycine

2-[(1,3-dihydroxyoct-5-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


3-Hydroxyoct-5-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Hydroxyoct-5-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

3-hydroxyoct-6-enoylglycine

2-[(1,3-dihydroxyoct-6-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


3-Hydroxyoct-6-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Hydroxyoct-6-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

3-hydroxyoct-7-enoylglycine

2-[(1,3-dihydroxyoct-7-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


3-Hydroxyoct-7-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Hydroxyoct-7-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

4-hydroxyoct-1-enoylglycine

2-[(4-hydroxy-1-oxooct-1-en-2-yl)amino]acetic acid

C10H17NO4 (215.1157522)


4-Hydroxyoct-1-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 4-Hydroxyoct-1-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

4-hydroxyoct-2-enoylglycine

2-[(1,4-dihydroxyoct-2-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


4-Hydroxyoct-2-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Hydroxyoct-2-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

4-hydroxyoct-3-enoylglycine

2-[(1,4-dihydroxyoct-3-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


4-Hydroxyoct-3-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Hydroxyoct-3-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

4-hydroxyoct-4-enoylglycine

2-[(1,4-dihydroxyoct-4-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


4-Hydroxyoct-4-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Hydroxyoct-4-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

4-hydroxyoct-5-enoylglycine

2-[(1,4-dihydroxyoct-5-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


4-Hydroxyoct-5-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Hydroxyoct-5-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

4-hydroxyoct-6-enoylglycine

2-[(1,4-dihydroxyoct-6-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


4-Hydroxyoct-6-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Hydroxyoct-6-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

4-hydroxyoct-7-enoylglycine

2-[(1,4-dihydroxyoct-7-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


4-Hydroxyoct-7-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Hydroxyoct-7-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

5-hydroxyoct-1-enoylglycine

2-[(5-hydroxy-1-oxooct-1-en-2-yl)amino]acetic acid

C10H17NO4 (215.1157522)


5-Hydroxyoct-1-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 5-Hydroxyoct-1-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

5-hydroxyoct-2-enoylglycine

2-[(1,5-dihydroxyoct-2-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


5-Hydroxyoct-2-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hydroxyoct-2-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

5-hydroxyoct-3-enoylglycine

2-[(1,5-dihydroxyoct-3-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


5-Hydroxyoct-3-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hydroxyoct-3-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

5-hydroxyoct-4-enoylglycine

2-[(1,5-dihydroxyoct-4-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


5-Hydroxyoct-4-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hydroxyoct-4-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

5-hydroxyoct-5-enoylglycine

2-[(1,5-dihydroxyoct-5-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


5-Hydroxyoct-5-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hydroxyoct-5-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

5-hydroxyoct-6-enoylglycine

2-[(1,5-dihydroxyoct-6-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


5-Hydroxyoct-6-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hydroxyoct-6-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

5-hydroxyoct-7-enoylglycine

2-[(1,5-dihydroxyoct-7-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


5-Hydroxyoct-7-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hydroxyoct-7-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

6-hydroxyoct-1-enoylglycine

2-[(6-hydroxy-1-oxooct-1-en-2-yl)amino]acetic acid

C10H17NO4 (215.1157522)


6-Hydroxyoct-1-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 6-Hydroxyoct-1-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

6-hydroxyoct-2-enoylglycine

2-[(1,6-dihydroxyoct-2-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


6-Hydroxyoct-2-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 6-Hydroxyoct-2-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

6-hydroxyoct-3-enoylglycine

2-[(1,6-dihydroxyoct-3-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


6-Hydroxyoct-3-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 6-Hydroxyoct-3-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

6-hydroxyoct-4-enoylglycine

2-[(1,6-dihydroxyoct-4-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


6-Hydroxyoct-4-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 6-Hydroxyoct-4-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

6-hydroxyoct-5-enoylglycine

2-[(1,6-dihydroxyoct-5-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


6-Hydroxyoct-5-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 6-Hydroxyoct-5-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

6-hydroxyoct-6-enoylglycine

2-[(1,6-dihydroxyoct-6-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


6-Hydroxyoct-6-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 6-Hydroxyoct-6-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

6-hydroxyoct-7-enoylglycine

2-[(1,6-dihydroxyoct-7-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


6-Hydroxyoct-7-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 6-Hydroxyoct-7-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

7-hydroxyoct-1-enoylglycine

2-[(7-hydroxy-1-oxooct-1-en-2-yl)amino]acetic acid

C10H17NO4 (215.1157522)


7-Hydroxyoct-1-enoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 7-Hydroxyoct-1-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

7-hydroxyoct-2-enoylglycine

2-[(1,7-dihydroxyoct-2-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


7-Hydroxyoct-2-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 7-Hydroxyoct-2-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

7-hydroxyoct-3-enoylglycine

2-[(1,7-dihydroxyoct-3-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


7-Hydroxyoct-3-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 7-Hydroxyoct-3-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

7-hydroxyoct-4-enoylglycine

2-[(1,7-dihydroxyoct-4-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


7-Hydroxyoct-4-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 7-Hydroxyoct-4-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

7-hydroxyoct-5-enoylglycine

2-[(1,7-dihydroxyoct-5-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


7-Hydroxyoct-5-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 7-Hydroxyoct-5-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

7-hydroxyoct-6-enoylglycine

2-[(1,7-dihydroxyoct-6-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


7-Hydroxyoct-6-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 7-Hydroxyoct-6-enoylglycine is considered to be practically insoluble (in water) and acidic.

   

7-hydroxyoct-7-enoylglycine

2-[(1,7-dihydroxyoct-7-en-1-ylidene)amino]acetic acid

C10H17NO4 (215.1157522)


7-Hydroxyoct-7-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 7-Hydroxyoct-7-enoylglycine is considered to be slightly soluble (in water) and acidic.

   

2-((4,5-Dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-1H-isoindole

2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-1-methyl-2,3-dihydro-1H-isoindole

C13H17N3 (215.1422402)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

3-(1,2,5,6-Tetrahydropyrid-4-yl)pyrrolo(3,2-b)pyrid-5-one

3-(1,2,3,6-tetrahydropyridin-4-yl)-1H,4H,5H-pyrrolo[3,2-b]pyridin-5-one

C12H13N3O (215.1058568)


   

Dihydrokainic acid

3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid

C10H17NO4 (215.1157522)


   

Hexaminolevulinate

5-Aminolevulinic acid hexyl ester

C11H21NO3 (215.1521356)


V - Various > V04 - Diagnostic agents C1420 - Photosensitizing Agent

   

Indanidine

N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine

C11H13N5 (215.11708980000003)


   

ω-hydroxylaurate

Omega-Hydroxydodecanoic acid

C12H23O3 (215.1647108)


œâ-hydroxylaurate, also known as ω-hydroxylauric acid or 12-hydroxydodecanoic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. œâ-hydroxylaurate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). œâ-hydroxylaurate can be found in a number of food items such as hedge mustard, lichee, pecan nut, and java plum, which makes œâ-hydroxylaurate a potential biomarker for the consumption of these food products. ω-hydroxylaurate, also known as ω-hydroxylauric acid or 12-hydroxydodecanoic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. ω-hydroxylaurate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). ω-hydroxylaurate can be found in a number of food items such as hedge mustard, lichee, pecan nut, and java plum, which makes ω-hydroxylaurate a potential biomarker for the consumption of these food products.

   
   

(-)-Monascumic acid

(-)-Monascumic acid

C10H17NO4 (215.1157522)


   
   

(+)-Monascumic acid

(+)-Monascumic acid

C10H17NO4 (215.1157522)


   

2-Pentyl-4-hydroxyquinoline

2-Pentyl-4-hydroxyquinoline

C14H17NO (215.1310072)


   

12-Aminododecanoic acid

12-Aminododecanoic acid

C12H25NO2 (215.188519)


An omega-amino fatty acid that is dodecanoic acid in which one of the terminal amino hydrogens has been replaced by an amino group.

   

1-(1,3,3-trimethylindol-2-ylidene)propan-2-one

1-(1,3,3-trimethylindol-2-ylidene)propan-2-one

C14H17NO (215.1310072)


   

DEP_216.1383_16.4

DEP_216.1383_16.4

C14H17NO (215.1310072)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 506 INTERNAL_ID 506; CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)

   
   
   

8-isopropenyl-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine|Epiguaipyridin

8-isopropenyl-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine|Epiguaipyridin

C15H21N (215.1673906)


   

2,8-Decadiene-4,6-diynoic acid-2-Methylpropylamide

2,8-Decadiene-4,6-diynoic acid-2-Methylpropylamide

C14H17NO (215.1310072)


   
   
   

Patchoulipyridin

Patchoulipyridin

C15H21N (215.1673906)


   
   

Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)-

Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)-

C14H17NO (215.1310072)


   

6-[(E)-2-(3-methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridine

6-[(E)-2-(3-methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridine

C14H17NO (215.1310072)


   
   

2-Pentyl-1H-quinolin-4-one

2-Pentyl-1H-quinolin-4-one

C14H17NO (215.1310072)


   
   

4-(1-methyl-5-hydroxy-2-pyrrolidinyl)-3-oxobutanoate methyl ester

4-(1-methyl-5-hydroxy-2-pyrrolidinyl)-3-oxobutanoate methyl ester

C10H17NO4 (215.1157522)


   
   

MLS001332605-01!Memantine hydrochloride41100-52-1

MLS001332605-01!Memantine hydrochloride41100-52-1

C12H22ClN (215.1440682)


   

MLS000069661-01!1-(1-ADAMANTYL)ETHYLAMINE HYDROCHLORIDE

MLS000069661-01!1-(1-ADAMANTYL)ETHYLAMINE HYDROCHLORIDE

C12H22ClN (215.1440682)


   

3-hydroxy-C6-homoserine lactone

3-hydroxy-C6-homoserine lactone

C10H17NO4 (215.1157522)


CONFIDENCE standard compound; INTERNAL_ID 214

   

Femcamfamine

N-ethyl-2-phenylbicyclo[2.2.1]heptan-3-amine

C15H21N (215.1673906)


   

Quaternium-15 (free base)

Quaternium-15 (free base)

[C9H16ClN4]+ (215.1063426)


CONFIDENCE standard compound; INTERNAL_ID 2423

   

Diethylcarbamazine N-oxide

Diethylcarbamazine N-oxide

C10H21N3O2 (215.1633686)


   

1-Cinnamoylpiperidine

1-Cinnamoylpiperidine

C14H17NO (215.1310072)


   

(E)-9-methyl-6-(pent-2-en-4-yn-1-yl)-1,3,4,6,9,9a-hexahydro-2H-quinolizine

(E)-9-methyl-6-(pent-2-en-4-yn-1-yl)-1,3,4,6,9,9a-hexahydro-2H-quinolizine

C15H21N (215.1673906)


   

12-amino-dodecanoic acid

12-amino-dodecanoic acid

C12H25NO2 (215.188519)


   

Fencamfamin

2-Aethylamino-3-phenyl-nor-camphan;2-Ethylamino-3-phenyl-norcamphane hydrochloride;2-Ethylamino-3-phenylnorcamphane hydrochloride;Fencamfamin;Fencamfamin hydrochloride;Fencamfamina [dcit];Fencamfamine [inn-french];Fencamfamine hydrochloride;Fencamfaminum [inn-latin];Fencanfamina [inn-spanish]

C15H21N (215.1673906)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

2-Amino-9,10-epoxy-8-oxodecanoic acid

2-amino-8-oxo-9,10-epoxy-decanoic acid

C10H17NO4 (215.1157522)


   

CAR 3:1

(3S)-3-(prop-2-enoyloxy)-4-(trimethylazaniumyl)butanoate

C10H17NO4 (215.1157522)


   

tert-butyl-dimethyl-piperidin-4-yloxysilane

tert-butyl-dimethyl-piperidin-4-yloxysilane

C11H25NOSi (215.17053199999998)


   

tert-butyl 3-hydroxy-4-oxopiperidine-1-carboxylate

tert-butyl 3-hydroxy-4-oxopiperidine-1-carboxylate

C10H17NO4 (215.1157522)


   

3-FORMYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

3-FORMYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

C10H17NO4 (215.1157522)


   

3-Piperazin-1-ylmethyl-1H-indole

3-Piperazin-1-ylmethyl-1H-indole

C13H17N3 (215.1422402)


   

5-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE

5-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE

C13H17N3 (215.1422402)


   

4-Amino-1-benzylpiperidine-4-carbonitrile

4-Amino-1-benzylpiperidine-4-carbonitrile

C13H17N3 (215.1422402)


   

N-[(3-fluorophenyl)methyl]-1-phenylmethanamine

N-[(3-fluorophenyl)methyl]-1-phenylmethanamine

C14H14FN (215.1110216)


   

2-Pyrimidinamine,N-[(4-methoxyphenyl)methyl]-

2-Pyrimidinamine,N-[(4-methoxyphenyl)methyl]-

C12H13N3O (215.1058568)


   

4-Morpholinepropanoicacid, 2,6-dimethyl-, ethyl ester

4-Morpholinepropanoicacid, 2,6-dimethyl-, ethyl ester

C11H21NO3 (215.1521356)


   

(S)-N-BOC-2-MORPHOLINECARBALDEHYDE

(S)-N-BOC-2-MORPHOLINECARBALDEHYDE

C10H17NO4 (215.1157522)


   

Pyrimido[1,2-a]benzimidazole, 2,3,4,10-tetrahydro-7,8,10-trimethyl- (9CI)

Pyrimido[1,2-a]benzimidazole, 2,3,4,10-tetrahydro-7,8,10-trimethyl- (9CI)

C13H17N3 (215.1422402)


   

1-O-ethyl 3-O-methyl piperidine-1,3-dicarboxylate

1-O-ethyl 3-O-methyl piperidine-1,3-dicarboxylate

C10H17NO4 (215.1157522)


   

6-METHYL-2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE

6-METHYL-2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE

C13H17N3 (215.1422402)


   

3-AMINO-N-ETHYL-2-METHYL-BENZAMIDE

3-AMINO-N-ETHYL-2-METHYL-BENZAMIDE

C13H17N3 (215.1422402)


   

BENZYL-(4-FLUOROBENZYL)AMINE

BENZYL-(4-FLUOROBENZYL)AMINE

C14H14FN (215.1110216)


   

3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-amine(SALTDATA: FREE)

3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-amine(SALTDATA: FREE)

C13H17N3 (215.1422402)


   

3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-amine(SALTDATA: FREE)

3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-amine(SALTDATA: FREE)

C13H17N3 (215.1422402)


   

1-Boc-3-piperidinemethanol

1-Boc-3-piperidinemethanol

C11H21NO3 (215.1521356)


   

N-Boc-piperidine-2-methanol

N-Boc-piperidine-2-methanol

C11H21NO3 (215.1521356)


   
   

4(3H)-Pyrimidinone,2-amino-6-(2-phenylethyl)-

4(3H)-Pyrimidinone,2-amino-6-(2-phenylethyl)-

C12H13N3O (215.1058568)


   

BENZYL-(2-FLUORO-BENZYL)-AMINE

BENZYL-(2-FLUORO-BENZYL)-AMINE

C14H14FN (215.1110216)


   

2-Furanmethanamine,N-[(4-ethylphenyl)methyl]-(9CI)

2-Furanmethanamine,N-[(4-ethylphenyl)methyl]-(9CI)

C14H17NO (215.1310072)


   

1-CYCLOHEXYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

1-CYCLOHEXYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

C15H21N (215.1673906)


   

2-Pentenoic Acid, 4-[[)1,1-Dimethylethoxy)Carbonyl]amino]-, (2E,4s)-(9CI)

2-Pentenoic Acid, 4-[[)1,1-Dimethylethoxy)Carbonyl]amino]-, (2E,4s)-(9CI)

C10H17NO4 (215.1157522)


   

Boc-D-cyclopropylglycine

Boc-D-cyclopropylglycine

C10H17NO4 (215.1157522)


   

tert-Butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate

tert-Butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate

C11H21NO3 (215.1521356)


   

N-(2-ACETYLAMINOPHENYL)-1H-PYRROL-1-AMINE

N-(2-ACETYLAMINOPHENYL)-1H-PYRROL-1-AMINE

C12H13N3O (215.1058568)


   

6-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE

6-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE

C13H17N3 (215.1422402)


   
   

3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile

3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile

C12H14BNO2 (215.11175340000003)


   

3-Amino-2-(4-methoxyphenyl)amino-pyridine

3-Amino-2-(4-methoxyphenyl)amino-pyridine

C12H13N3O (215.1058568)


   

1-tert-butyl 2-methyl (2S)-azetidine-1,2-dicarboxylate

1-tert-butyl 2-methyl (2S)-azetidine-1,2-dicarboxylate

C10H17NO4 (215.1157522)


   

1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid

1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid

C10H17NO4 (215.1157522)


   

6-(4-methylpiperazin-1-yl)-1H-indole

6-(4-methylpiperazin-1-yl)-1H-indole

C13H17N3 (215.1422402)


   

5-(4-methylpiperazin-1-yl)-1H-indole

5-(4-methylpiperazin-1-yl)-1H-indole

C13H17N3 (215.1422402)


   

1-ETHYL 4-METHYL PIPERIDINE-1,4-DICARBOXYLATE

1-ETHYL 4-METHYL PIPERIDINE-1,4-DICARBOXYLATE

C10H17NO4 (215.1157522)


   

(4-BENZYLPIPERAZIN-1-YL)ACETONITRILE

(4-BENZYLPIPERAZIN-1-YL)ACETONITRILE

C13H17N3 (215.1422402)


   

Carbamic acid, [1-(aminoiminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester

Carbamic acid, [1-(aminoiminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester

C10H21N3O2 (215.1633686)


   

3-Benzyl-3-azabicyclo[3.2.1]octan-8-one

3-Benzyl-3-azabicyclo[3.2.1]octan-8-one

C14H17NO (215.1310072)


   

2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one

2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one

C14H17NO (215.1310072)


   

6-[(3-methoxyphenyl)methyl]pyridazin-3-amine

6-[(3-methoxyphenyl)methyl]pyridazin-3-amine

C12H13N3O (215.1058568)


   

2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine

2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine

C14H17NO (215.1310072)


   

[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine

[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine

C12H13N3O (215.1058568)


   
   

4-(2-AMINOETHYL)-1,3-THIAZOL-2-AMINE

4-(2-AMINOETHYL)-1,3-THIAZOL-2-AMINE

C11H18ClNO (215.1076848)


   

1-methyl-2-piperidin-3-ylbenzimidazole

1-methyl-2-piperidin-3-ylbenzimidazole

C13H17N3 (215.1422402)


   

1-METHYL-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE

1-METHYL-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE

C13H17N3 (215.1422402)


   

2-AMINODODECANOIC ACID

2-AMINODODECANOIC ACID

C12H25NO2 (215.188519)


   

N,5-dimethyl-1-phenylpyrazole-4-carboxamide

N,5-dimethyl-1-phenylpyrazole-4-carboxamide

C12H13N3O (215.1058568)


   

tert-butyl 5-hydroxy-2-methyl-piperidine-1-carboxylate

tert-butyl 5-hydroxy-2-methyl-piperidine-1-carboxylate

C11H21NO3 (215.1521356)


   

1-tert-butyl 2-methyl (2R)-azetidine-1,2-dicarboxylate

1-tert-butyl 2-methyl (2R)-azetidine-1,2-dicarboxylate

C10H17NO4 (215.1157522)


   

9-benzyl-9-azabicyclo[3.3.1]nonane

9-benzyl-9-azabicyclo[3.3.1]nonane

C15H21N (215.1673906)


   

Methyl 1-(tert-butoxycarbonylaMino)cyclopropanecarboxylate

Methyl 1-(tert-butoxycarbonylaMino)cyclopropanecarboxylate

C10H17NO4 (215.1157522)


   

5-Amino-3-tert-butyl-1-phenylpyrazole

5-Amino-3-tert-butyl-1-phenylpyrazole

C13H17N3 (215.1422402)


   

Carbamicacid,[(1S)-1-formyl-2,2-dimethylpropyl]-,1,1-dimethylethylester

Carbamicacid,[(1S)-1-formyl-2,2-dimethylpropyl]-,1,1-dimethylethylester

C11H21NO3 (215.1521356)


   

(R)-N-BOC-3-MORPHOLINECARBALDEHYDE

(R)-N-BOC-3-MORPHOLINECARBALDEHYDE

C10H17NO4 (215.1157522)


   

n-boc-1-amino-1-cyclopentanemethanol

n-boc-1-amino-1-cyclopentanemethanol

C11H21NO3 (215.1521356)


   

1-BOC-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER

1-BOC-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER

C10H17NO4 (215.1157522)


   
   
   

9H-Carbazole-9-ethanol, 1,2,3,4-tetrahydro-

9H-Carbazole-9-ethanol, 1,2,3,4-tetrahydro-

C14H17NO (215.1310072)


   

4-(1-AMINO-3-METHYLSULFANYL-PROPYL)-HEPTA-1,6-DIEN-4-OL

4-(1-AMINO-3-METHYLSULFANYL-PROPYL)-HEPTA-1,6-DIEN-4-OL

C11H21NOS (215.1343776)


   

4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZONITRILE 97

4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZONITRILE 97

C13H17N3 (215.1422402)


   

4-[(2-isopropyl-1H-imidazol-1-yl)methyl]aniline(SALTDATA: FREE)

4-[(2-isopropyl-1H-imidazol-1-yl)methyl]aniline(SALTDATA: FREE)

C13H17N3 (215.1422402)


   

(2-CHLORO-4-FLUOROPHENYL)METHANESULFONYL CHLORIDE

(2-CHLORO-4-FLUOROPHENYL)METHANESULFONYL CHLORIDE

C11H18ClNO (215.1076848)


   

(R )-4-Boc-2-morpholinecarbaldehyde

(R )-4-Boc-2-morpholinecarbaldehyde

C10H17NO4 (215.1157522)


   

PYRROLIDINE-1,3-DICARBOXYLIC ACID1-TERT-BUTYL ESTER

PYRROLIDINE-1,3-DICARBOXYLIC ACID1-TERT-BUTYL ESTER

C10H17NO4 (215.1157522)


   

1-(1-BENZYL-5-METHYL-1H-1,2,3-TRIAZOL-4-YL)ETHANONE

1-(1-BENZYL-5-METHYL-1H-1,2,3-TRIAZOL-4-YL)ETHANONE

C12H13N3O (215.1058568)


   

2-(4-isopropoxyphenyl)ethanamine hydrochloride

2-(4-isopropoxyphenyl)ethanamine hydrochloride

C11H18ClNO (215.1076848)


   

Methoxyphenamine hydrochloride

Methoxyphenamine hydrochloride

C11H18ClNO (215.1076848)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

N-Boc-1-aminocyclobutanecarboxylic acid

N-Boc-1-aminocyclobutanecarboxylic acid

C10H17NO4 (215.1157522)


   

Propanedioic acid,2-[(dimethylamino)methylene]-, 1,3-diethyl ester

Propanedioic acid,2-[(dimethylamino)methylene]-, 1,3-diethyl ester

C10H17NO4 (215.1157522)


   

benzyl-(2-hydroxyethyl)-dimethylazanium,chloride

benzyl-(2-hydroxyethyl)-dimethylazanium,chloride

C11H18ClNO (215.1076848)


   

3,4,4-TRIAMINODIPHENYL ETHER

3,4,4-TRIAMINODIPHENYL ETHER

C12H13N3O (215.1058568)


   

1-(ethoxyacetyl)piperidine-4-carboxylic acid

1-(ethoxyacetyl)piperidine-4-carboxylic acid

C10H17NO4 (215.1157522)


   

N-Boc-3-azetidine acetic acid

N-Boc-3-azetidine acetic acid

C10H17NO4 (215.1157522)


   

Butoctamide

Butoctamide

C12H25NO2 (215.188519)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

4,4-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

4,4-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

C11H13N5 (215.11708980000003)


   

(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate

(Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate

C10H17NO4 (215.1157522)


   

1-Ethyl 2-methyl 1,2-piperidinedicarboxylate

1-Ethyl 2-methyl 1,2-piperidinedicarboxylate

C10H17NO4 (215.1157522)


   

tert-butyl 3-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate

tert-butyl 3-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate

C11H21NO3 (215.1521356)


   

4-[(DIMETHYLAMINO)METHYL]-2,6-DIMETHYLPHENOL HYDROCHLORIDE

4-[(DIMETHYLAMINO)METHYL]-2,6-DIMETHYLPHENOL HYDROCHLORIDE

C11H18ClNO (215.1076848)


   

(carboxylatomethyl)di(methyl)octylammonium

(carboxylatomethyl)di(methyl)octylammonium

C12H25NO2 (215.188519)


   

2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE

2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE

C11H18ClNO (215.1076848)


   

L-Methylephedrine hydrochloride

l-n-methylephedrine hydrochloride

C11H18ClNO (215.1076848)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

TERT-BUTYL 3-MORPHOLIN-3-YL-PROPIONATE

TERT-BUTYL 3-MORPHOLIN-3-YL-PROPIONATE

C11H21NO3 (215.1521356)


   
   

1-tert-Butyl-2-methylazetidin-1,2-dicarboxylat

1-tert-Butyl-2-methylazetidin-1,2-dicarboxylat

C10H17NO4 (215.1157522)


   

N-Benzyltropinone

N-Benzyltropinone

C14H17NO (215.1310072)


   

N,N-Dimethyl-2-adamantanamine hydrochloride

N,N-Dimethyl-2-adamantanamine hydrochloride

C12H22ClN (215.1440682)


   

3-(Boc-amino)cyclobutanecarboxylic Acid

3-(Boc-amino)cyclobutanecarboxylic Acid

C10H17NO4 (215.1157522)


   

cis-3-(Boc-amino)cyclobutanecarboxylic Acid

cis-3-(Boc-amino)cyclobutanecarboxylic Acid

C10H17NO4 (215.1157522)


   

trans-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid

trans-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid

C10H17NO4 (215.1157522)


   

tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate

tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate

C11H21NO3 (215.1521356)


   

Diethyl 2,5-pyrrolidinedicarboxylate

Diethyl 2,5-pyrrolidinedicarboxylate

C10H17NO4 (215.1157522)


   

3-Fluoro-4-methylene-1-piperidinecarboxylic acid tert-butyl ester

3-Fluoro-4-methylene-1-piperidinecarboxylic acid tert-butyl ester

C11H18FNO2 (215.13215000000002)


   

1-Butyl-2,3-Dimethylimidazolium Nitrate

1-Butyl-2,3-Dimethylimidazolium Nitrate

C9H17N3O3 (215.1269852)


   

2-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-3(2H)-ONE

2-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-3(2H)-ONE

C12H13N3O (215.1058568)


   

(4-CYANOPHENOXY)ACETICACIDETHYLESTER

(4-CYANOPHENOXY)ACETICACIDETHYLESTER

C13H17N3 (215.1422402)


   

Tramazoline

Tramazoline

C13H17N3 (215.1422402)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

4-(4-AMINOBUT-1-YL)AMINOQUINOLINE

4-(4-AMINOBUT-1-YL)AMINOQUINOLINE

C13H17N3 (215.1422402)


   

Boc-L-cyclopropylglycine

Boc-L-cyclopropylglycine

C10H17NO4 (215.1157522)


   

Mexiletine hydrochloride

Mexiletine hydrochloride

C11H18ClNO (215.1076848)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile

4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile

C12H14BNO2 (215.11175340000003)


   

tert-butyl 3-(hydrazinecarbonyl)azetidine-1-carboxylate

tert-butyl 3-(hydrazinecarbonyl)azetidine-1-carboxylate

C9H17N3O3 (215.1269852)


   

tert-butyl (4-hydroxycyclohexyl)carbamate

tert-butyl (4-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521356)


   

1-N-Boc-belta-Proline

1-N-Boc-belta-Proline

C10H17NO4 (215.1157522)


   

5-ETHOXY-1-METHYL-3,4-DIHYDRO-2H-PYRROL-1-IUM TETRAFLUOROBORATE

5-ETHOXY-1-METHYL-3,4-DIHYDRO-2H-PYRROL-1-IUM TETRAFLUOROBORATE

C7H14BF4NO (215.11045119999997)


   

ethyl 2-amino-2-ethyloctanoate

ethyl 2-amino-2-ethyloctanoate

C12H25NO2 (215.188519)


   

(S)-2-AMINODODECANOIC ACID

(S)-2-AMINODODECANOIC ACID

C12H25NO2 (215.188519)


   

(R)-2-AMINODODECANOIC ACID

(R)-2-AMINODODECANOIC ACID

C12H25NO2 (215.188519)


   

(R)-N-Boc-2-Morpholinecarbaldehyde

(R)-N-Boc-2-Morpholinecarbaldehyde

C10H17NO4 (215.1157522)


   

Cyclohexanecarbonitrile,1-(4-methoxyphenyl)-

Cyclohexanecarbonitrile,1-(4-methoxyphenyl)-

C14H17NO (215.1310072)


   

2-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDRO-4H-OXAZOLO[4,5-C]AZEPINE

2-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDRO-4H-OXAZOLO[4,5-C]AZEPINE

C12H13N3O (215.1058568)


   

2-AMINO-1-(2-FURYLMETHYL)-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE

2-AMINO-1-(2-FURYLMETHYL)-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE

C12H13N3O (215.1058568)


   

3-Butenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, Methyl ester, (2S)-

3-Butenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, Methyl ester, (2S)-

C10H17NO4 (215.1157522)


   

tert-butyl (3R,4R)-3-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate

tert-butyl (3R,4R)-3-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate

C11H21NO3 (215.1521356)


   

N,N-DICYCLOBUTYLBENZYLAMINE

N,N-DICYCLOBUTYLBENZYLAMINE

C15H21N (215.1673906)


   

1,3-DIHYDRO-1-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-2H-BENZIMIDAZOLE-2-ONE

1,3-DIHYDRO-1-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-2H-BENZIMIDAZOLE-2-ONE

C12H13N3O (215.1058568)


   

2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER

2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER

C9H22BNO2Si (215.15127820000004)


   

3-PHENYL-5-PYRROLIDIN-2-YL-[1,2,4]OXADIAZOLE

3-PHENYL-5-PYRROLIDIN-2-YL-[1,2,4]OXADIAZOLE

C12H13N3O (215.1058568)


   

N-(1-ADAMANTYLMETHYL)-N-METHYLAMINE HYDROCHLORIDE

N-(1-ADAMANTYLMETHYL)-N-METHYLAMINE HYDROCHLORIDE

C12H22ClN (215.1440682)


   

4-Methoxy Methamphetamine Hydrochloride

4-Methoxy Methamphetamine Hydrochloride

C11H18ClNO (215.1076848)


   

4-[(4-Methyl-1-piperazinyl)methyl]benzonitrile

4-[(4-Methyl-1-piperazinyl)methyl]benzonitrile

C13H17N3 (215.1422402)


   

tert-Butyl (trans-2-hydroxycyclohexyl)carbamate

tert-Butyl (trans-2-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521356)


   

5-METHYL-4-[(4-METHYL-1H-PYRAZOL-1-YL)METHYL]ISOXAZOLE-3-CARBOXYLIC ACID

5-METHYL-4-[(4-METHYL-1H-PYRAZOL-1-YL)METHYL]ISOXAZOLE-3-CARBOXYLIC ACID

C13H17N3 (215.1422402)


   

tert-butyl (2R)-2-(2-hydroxyethyl)pyrrolidine-1-carboxylate

tert-butyl (2R)-2-(2-hydroxyethyl)pyrrolidine-1-carboxylate

C11H21NO3 (215.1521356)


   

3-Ethyl-1-adamantanamine hydrochloride

3-Ethyl-1-adamantanamine hydrochloride

C12H22ClN (215.1440682)


   

1H-Indole, 3-(4-Methyl-1-piperazinyl)-

1H-Indole, 3-(4-Methyl-1-piperazinyl)-

C13H17N3 (215.1422402)


   

2,6-dimethylquinoline-4-carbohydrazide(SALTDATA: FREE)

2,6-dimethylquinoline-4-carbohydrazide(SALTDATA: FREE)

C12H13N3O (215.1058568)


   

4-Quinolinecarboxylicacid,2,8-dimethyl-,hydrazide(9CI)

4-Quinolinecarboxylicacid,2,8-dimethyl-,hydrazide(9CI)

C12H13N3O (215.1058568)


   

N-Ethyladamantan-1-amine hydrochloride

N-Ethyladamantan-1-amine hydrochloride

C12H22ClN (215.1440682)


   

tert-Butyl N-(4-hydroxycyclohexyl)carbamate

tert-Butyl N-(4-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521356)


   

1-(4-ISOPROPYLBENZYL)-1H-PYRAZOL-5-AMINE

1-(4-ISOPROPYLBENZYL)-1H-PYRAZOL-5-AMINE

C13H17N3 (215.1422402)


   

2-CHLORO-N-CYCLOHEX-1-EN-1-YL-N-PROPYLACETAMIDE

2-CHLORO-N-CYCLOHEX-1-EN-1-YL-N-PROPYLACETAMIDE

C11H18ClNO (215.1076848)


   

2-(3-propoxyphenyl)ethanamine(SALTDATA: HCl)

2-(3-propoxyphenyl)ethanamine(SALTDATA: HCl)

C11H18ClNO (215.1076848)


   

2-(2-Aminoethyl)-6-phenylpyridazin-3(2H)-one

2-(2-Aminoethyl)-6-phenylpyridazin-3(2H)-one

C12H13N3O (215.1058568)


   

2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

C11H13N5 (215.11708980000003)


   

ethene,ethenyl acetate,N-(hydroxymethyl)prop-2-enamide

ethene,ethenyl acetate,N-(hydroxymethyl)prop-2-enamide

C10H17NO4 (215.1157522)


   

1-Boc-4-piperidinemethanol

1-Boc-4-piperidinemethanol

C11H21NO3 (215.1521356)


   

1-Pyrrolidinecarboxylicacid,3-ethoxy-,1,1-dimethylethylester(9CI)

1-Pyrrolidinecarboxylicacid,3-ethoxy-,1,1-dimethylethylester(9CI)

C11H21NO3 (215.1521356)


   

1H-Azepine-1-carboxylicacid,2-ethoxyhexahydro-,ethylester(9CI)

1H-Azepine-1-carboxylicacid,2-ethoxyhexahydro-,ethylester(9CI)

C11H21NO3 (215.1521356)


   

[3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine

[3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine

C12H13N3O (215.1058568)


   

tert-butyl 3-(3-hydroxypropyl)azetidine-1-carboxylate

tert-butyl 3-(3-hydroxypropyl)azetidine-1-carboxylate

C11H21NO3 (215.1521356)


   

1-Boc-4-methoxypiperidine

1-Boc-4-methoxypiperidine

C11H21NO3 (215.1521356)


   

1H-Imidazole-1-carboxamide,2-ethyl-N-phenyl-(9CI)

1H-Imidazole-1-carboxamide,2-ethyl-N-phenyl-(9CI)

C12H13N3O (215.1058568)


   

tert-butyl 3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate

tert-butyl 3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate

C11H21NO3 (215.1521356)


   

2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid

2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid

C10H17NO4 (215.1157522)


   

tert-butyl 4-hydroxy-2-methylpiperidine-1-carboxylate

tert-butyl 4-hydroxy-2-methylpiperidine-1-carboxylate

C11H21NO3 (215.1521356)


   

(S)-N-Boc-Pyrrolidin-2-ylboronic acid

(S)-N-Boc-Pyrrolidin-2-ylboronic acid

C9H18BNO4 (215.1328818)


   

(4S)-4-{[tert-butyl(dimethyl)silyl]oxy}pyrrolidin-2-one

(4S)-4-{[tert-butyl(dimethyl)silyl]oxy}pyrrolidin-2-one

C10H21NO2Si (215.1341486)


   

3-((4-Methylpiperazin-1-yl)methyl)benzonitrile

3-((4-Methylpiperazin-1-yl)methyl)benzonitrile

C13H17N3 (215.1422402)


   

tert-butyl 2-piperidin-4-yloxyacetate

tert-butyl 2-piperidin-4-yloxyacetate

C11H21NO3 (215.1521356)


   

4-(4-methoxyphenyl)-5-methyl-pyrimidin-2-amine

4-(4-methoxyphenyl)-5-methyl-pyrimidin-2-amine

C12H13N3O (215.1058568)


   

tert-Butyl (trans-4-hydroxycyclohexyl)carbamate

tert-Butyl (trans-4-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521356)


   

Boc-L-Pyroglutaminol

Boc-L-Pyroglutaminol

C10H17NO4 (215.1157522)


   

2-Methyl-2-propanyl (2R,4R)-4-hydroxy-2-methyl-1-piperidinecarboxylate

2-Methyl-2-propanyl (2R,4R)-4-hydroxy-2-methyl-1-piperidinecarboxylate

C11H21NO3 (215.1521356)


   

1H-Indazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-

1H-Indazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-

C11H13N5 (215.11708980000003)


   

3-Butenoicacid,2-(1,1-dimethylethoxy)carbonylamino-3-methyl-,(2S)-(9ci)

3-Butenoicacid,2-(1,1-dimethylethoxy)carbonylamino-3-methyl-,(2S)-(9ci)

C10H17NO4 (215.1157522)


   

2-Methyl-2-propanyl (2R)-2-(hydroxymethyl)-5-oxo-1-pyrrolidinecarboxylate

2-Methyl-2-propanyl (2R)-2-(hydroxymethyl)-5-oxo-1-pyrrolidinecarboxylate

C10H17NO4 (215.1157522)


   

2-[(4-methylpiperazin-1-yl)methyl]benzonitrile

2-[(4-methylpiperazin-1-yl)methyl]benzonitrile

C13H17N3 (215.1422402)


   

4-(PIPERAZIN-1-YL)PYRIDO[2,3-D]PYRIMIDINE

4-(PIPERAZIN-1-YL)PYRIDO[2,3-D]PYRIMIDINE

C11H13N5 (215.11708980000003)


   

N4-Isobutyl-3,4-quinolinediamine

N4-Isobutyl-3,4-quinolinediamine

C13H17N3 (215.1422402)


   

(S)-1-BOC-3-(Hydroxymethyl)piperidine

(S)-1-BOC-3-(Hydroxymethyl)piperidine

C11H21NO3 (215.1521356)


   

1-N-boc-pyrrolidin-2-ylboronic acid

1-N-boc-pyrrolidin-2-ylboronic acid

C9H18BNO4 (215.1328818)


   

4-octylbenzonitrile

4-octylbenzonitrile

C15H21N (215.1673906)


   

N-Boc-Pyrrolidin-2-(R)-ylboronic acid

N-Boc-Pyrrolidin-2-(R)-ylboronic acid

C9H18BNO4 (215.1328818)


   
   

(R)-tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate

(R)-tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate

C10H17NO4 (215.1157522)


   

3,5-DIMETHYL-1-(3-METHYL-BENZYL)-1H-PYRAZOL-4-YLAMINE

3,5-DIMETHYL-1-(3-METHYL-BENZYL)-1H-PYRAZOL-4-YLAMINE

C13H17N3 (215.1422402)


   

cis-1-boc-3,4-diaminopiperidine

cis-1-boc-3,4-diaminopiperidine

C10H21N3O2 (215.1633686)


   

ethyl 2-phenylpyrimidine-5-carboxylate

ethyl 2-phenylpyrimidine-5-carboxylate

C9H17N3O3 (215.1269852)


   

1-piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3r,4s)-rel-

1-piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3r,4s)-rel-

C11H21NO3 (215.1521356)


   

ALPHA-ETHYL-3-HYDROXY-4-METHYLPHENETHYLAMINE HYDROCHLORIDE

ALPHA-ETHYL-3-HYDROXY-4-METHYLPHENETHYLAMINE HYDROCHLORIDE

C11H18ClNO (215.1076848)


   

(R)-tert-Butyl 3-(hydroxymethyl)piperidine-1-carboxylate

(R)-tert-Butyl 3-(hydroxymethyl)piperidine-1-carboxylate

C11H21NO3 (215.1521356)


   
   

N-Boc-4-methyl-4-hydroxy piperidine

N-Boc-4-methyl-4-hydroxy piperidine

C11H21NO3 (215.1521356)


   

1-Butyl-4-methyl-2(1H)-quinolinone

1-Butyl-4-methyl-2(1H)-quinolinone

C14H17NO (215.1310072)


   

1-Benzhydrylazetidin-3-ol

1-Benzhydrylazetidin-3-ol

C10H17NO4 (215.1157522)


   

2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZONITRILE

2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZONITRILE

C12H14BNO2 (215.11175340000003)


   

tert-butyl 3-(aminomethyl)piperazine-1-carboxylate

tert-butyl 3-(aminomethyl)piperazine-1-carboxylate

C10H21N3O2 (215.1633686)


   

1H-2-Benzazepine,3-ethoxy-4,5-dimethyl-(9CI)

1H-2-Benzazepine,3-ethoxy-4,5-dimethyl-(9CI)

C14H17NO (215.1310072)


   

4-(3-ethylpyrazin-2-yl)-6-methylpyrimidin-2-amine

4-(3-ethylpyrazin-2-yl)-6-methylpyrimidin-2-amine

C11H13N5 (215.11708980000003)


   

butoxycarbonylamino-cyclopropyl-acetic acid

butoxycarbonylamino-cyclopropyl-acetic acid

C10H17NO4 (215.1157522)


   

2-Pentenoicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2E,4R)-(9CI)

2-Pentenoicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-,(2E,4R)-(9CI)

C10H17NO4 (215.1157522)


   

(S)-1-BOC-2-(HYDROXYMETHYL)PIPERIDINE

(S)-1-BOC-2-(HYDROXYMETHYL)PIPERIDINE

C11H21NO3 (215.1521356)


   

tert-butyl N-(2-hydroxycyclohexyl)carbamate

tert-butyl N-(2-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521356)


   

2,6-Quinolinediamine,4-ethyl-N2,N2-dimethyl-(9CI)

2,6-Quinolinediamine,4-ethyl-N2,N2-dimethyl-(9CI)

C13H17N3 (215.1422402)


   

methyl 1-(2-ethoxy-2-oxoethyl)pyrrolidine-3-carboxylate

methyl 1-(2-ethoxy-2-oxoethyl)pyrrolidine-3-carboxylate

C10H17NO4 (215.1157522)


   

3-(4-ETHOXYCARBONYLPIPERAZINYL)PROPANAMINE

3-(4-ETHOXYCARBONYLPIPERAZINYL)PROPANAMINE

C10H21N3O2 (215.1633686)


   

trifluoroacetic acid:triethylamine 2m:2&

trifluoroacetic acid:triethylamine 2m:2&

C8H16F3NO2 (215.1133072)


   

tert-Butyl ((1S,2S)-2-hydroxycyclohexyl)carbamate

tert-Butyl ((1S,2S)-2-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521356)


   

tert-butyl 3-hydroxy-4-methylpiperidine-1-carboxylate

tert-butyl 3-hydroxy-4-methylpiperidine-1-carboxylate

C11H21NO3 (215.1521356)


   

4-(4-methoxyphenyl)-6-methylpyrimidin-2-amine

4-(4-methoxyphenyl)-6-methylpyrimidin-2-amine

C12H13N3O (215.1058568)


   

ETHYL (S)-2-AMINO-2-ETHYLOCTANOATE

ETHYL (S)-2-AMINO-2-ETHYLOCTANOATE

C12H25NO2 (215.188519)


   

2H-Pyran-4-ol,tetrahydro-2,2-dimethyl-4-[[methyl(1-methylethyl)amino]methyl]-(9CI)

2H-Pyran-4-ol,tetrahydro-2,2-dimethyl-4-[[methyl(1-methylethyl)amino]methyl]-(9CI)

C12H25NO2 (215.188519)


   

TOAC

2,2,6,6-Tetramethylpiperidine-N-oxide-4-amino-4-carboxylic acid

C10H19N2O3 (215.1395604)


   

(3-HYDROXY-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER

(3-HYDROXY-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER

C11H21NO3 (215.1521356)


   

Indanidine

Indanidine

C11H13N5 (215.11708980000003)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

1-(2-METHOXY-5-METHYLPHENYL)ETHANAMINE

1-(2-METHOXY-5-METHYLPHENYL)ETHANAMINE

C10H17NO4 (215.1157522)


   
   

tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate

tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate

C10H17NO4 (215.1157522)


   

1-Boc-2-hydroxymethylpiperidine

1-Boc-2-hydroxymethylpiperidine

C11H21NO3 (215.1521356)


   

1-BOC4-HYDROXY-3-METHYLPIPERIDINE

1-BOC4-HYDROXY-3-METHYLPIPERIDINE

C11H21NO3 (215.1521356)


   

tert-butyl 3-methoxypiperidine-1-carboxylate

tert-butyl 3-methoxypiperidine-1-carboxylate

C11H21NO3 (215.1521356)


   

5-(Piperidin-1-yl)-2,3-dihydro-1H-inden-1-one

5-(Piperidin-1-yl)-2,3-dihydro-1H-inden-1-one

C14H17NO (215.1310072)


   

12-Hydroxylaurate

12-Hydroxylaurate

C12H23O3- (215.1647108)


The conjugate base of 12-hydroxylauric acid.

   

(2S,3R,4E)-2-Amino-4-dodecene-1,3-diol

(2S,3R,4E)-2-Amino-4-dodecene-1,3-diol

C12H25NO2 (215.188519)


   

3-(1,2,5,6-Tetrahydropyrid-4-yl)pyrrolo(3,2-b)pyrid-5-one

3-(1,2,5,6-Tetrahydropyrid-4-yl)pyrrolo(3,2-b)pyrid-5-one

C12H13N3O (215.1058568)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

N-(2-Hydroxyethyl)decanamide

N-(2-Hydroxyethyl)decanamide

C12H25NO2 (215.188519)


   

Benzimidazole, 1-(piperidinomethyl)-

Benzimidazole, 1-(piperidinomethyl)-

C13H17N3 (215.1422402)


   

2-(1-pyrrolidinyl)-4(3H)-quinazolinone

2-(1-pyrrolidinyl)-4(3H)-quinazolinone

C12H13N3O (215.1058568)


   

3-hydroxy-N-(2-oxooxolan-3-yl)hexanamide

3-hydroxy-N-(2-oxooxolan-3-yl)hexanamide

C10H17NO4 (215.1157522)


   

Chloroallyl methenamine

Chloroallyl methenamine

C9H16ClN4+ (215.1063426)


   

Piperidine, 1-(1,2,3,4-tetrahydro-2-naphthyl)-

Piperidine, 1-(1,2,3,4-tetrahydro-2-naphthyl)-

C15H21N (215.1673906)


   
   

memantine hydrochloride

memantine hydrochloride

C12H22ClN (215.1440682)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents

   

68910-39-4

Amides, C1O-16, N-(hydroxyethyl)

C12H25NO2 (215.188519)


   

Methyl 4-(5-hydroxy-1-methylpyrrolidin-2-yl)-3-oxobutanoate

Methyl 4-(5-hydroxy-1-methylpyrrolidin-2-yl)-3-oxobutanoate

C10H17NO4 (215.1157522)


   

N-(1-phenylpropan-2-yl)-N-(prop-2-yn-1-yl)acetamide

N-(1-phenylpropan-2-yl)-N-(prop-2-yn-1-yl)acetamide

C14H17NO (215.1310072)


   

7-Hydroxylaurate

7-Hydroxylaurate

C12H23O3- (215.1647108)


A hydroxy fatty acid anion that is the conjugate base of 7-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

11-Hydroxylaurate

11-Hydroxylaurate

C12H23O3- (215.1647108)


A hydroxy fatty acid anion that is the conjugate base of 11-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(2S)-2-(3-methylbut-2-enylamino)pentanedioic acid

(2S)-2-(3-methylbut-2-enylamino)pentanedioic acid

C10H17NO4 (215.1157522)


   

N3-oct-2-enoyl-N3-hydroxy-1,3-diaminopropane

N3-oct-2-enoyl-N3-hydroxy-1,3-diaminopropane

C11H23N2O2+ (215.1759438)


   

1-hydroxyoct-2-enoylglycine

1-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1157522)


   

1-hydroxyoct-3-enoylglycine

1-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1157522)


   

1-hydroxyoct-4-enoylglycine

1-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1157522)


   

1-hydroxyoct-5-enoylglycine

1-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1157522)


   

1-hydroxyoct-6-enoylglycine

1-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1157522)


   

2-hydroxyoct-2-enoylglycine

2-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1157522)


   

2-hydroxyoct-3-enoylglycine

2-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1157522)


   

2-hydroxyoct-4-enoylglycine

2-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1157522)


   

2-hydroxyoct-5-enoylglycine

2-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1157522)


   

2-hydroxyoct-6-enoylglycine

2-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1157522)


   

3-hydroxyoct-2-enoylglycine

3-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1157522)


   

3-hydroxyoct-3-enoylglycine

3-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1157522)


   

3-hydroxyoct-4-enoylglycine

3-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1157522)


   

3-hydroxyoct-5-enoylglycine

3-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1157522)


   

3-hydroxyoct-6-enoylglycine

3-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1157522)


   

4-hydroxyoct-2-enoylglycine

4-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1157522)


   

4-hydroxyoct-3-enoylglycine

4-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1157522)


   

4-hydroxyoct-4-enoylglycine

4-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1157522)


   

4-hydroxyoct-5-enoylglycine

4-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1157522)


   

4-hydroxyoct-6-enoylglycine

4-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1157522)


   

5-hydroxyoct-2-enoylglycine

5-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1157522)


   

5-hydroxyoct-3-enoylglycine

5-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1157522)


   

5-hydroxyoct-4-enoylglycine

5-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1157522)


   

5-hydroxyoct-6-enoylglycine

5-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1157522)


   

6-hydroxyoct-2-enoylglycine

6-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1157522)


   

6-hydroxyoct-3-enoylglycine

6-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1157522)


   

6-hydroxyoct-4-enoylglycine

6-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1157522)


   

6-hydroxyoct-5-enoylglycine

6-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1157522)


   

6-hydroxyoct-6-enoylglycine

6-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1157522)


   

7-hydroxyoct-2-enoylglycine

7-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1157522)


   

7-hydroxyoct-3-enoylglycine

7-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1157522)


   

7-hydroxyoct-4-enoylglycine

7-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1157522)


   

7-hydroxyoct-5-enoylglycine

7-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1157522)


   

7-hydroxyoct-6-enoylglycine

7-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1157522)


   

2-hydroxyoct-1-enoylglycine

2-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1157522)


   

3-hydroxyoct-1-enoylglycine

3-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1157522)


   

4-hydroxyoct-1-enoylglycine

4-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1157522)


   

5-hydroxyoct-1-enoylglycine

5-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1157522)


   

6-hydroxyoct-1-enoylglycine

6-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1157522)


   

7-hydroxyoct-1-enoylglycine

7-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1157522)


   

5-hydroxyoct-5-enoylglycine

5-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1157522)


   
   

Mexitil

Mexitil

C11H18ClNO (215.1076848)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

   

N,N-dimethyl-2-(2-naphthalenyloxy)ethanamine

N,N-dimethyl-2-(2-naphthalenyloxy)ethanamine

C14H17NO (215.1310072)


   

3-Hydroxylaurate

3-Hydroxylaurate

C12H23O3- (215.1647108)


A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-Hydroxydodecanoate

2-Hydroxydodecanoate

C12H23O3- (215.1647108)


   

[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide

[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide

C11H13N5 (215.11708980000003)


   

9-Hydroxydodecanoate

9-Hydroxydodecanoate

C12H23O3- (215.1647108)


   

8-Hydroxydodecanoate

8-Hydroxydodecanoate

C12H23O3- (215.1647108)


   

10-Hydroxydodecanoate

10-Hydroxydodecanoate

C12H23O3- (215.1647108)


   

O-acryloyl-L-carnitine

O-acryloyl-L-carnitine

C10H17NO4 (215.1157522)


An O-acyl-L-carnitine having acryloyl as the acyl group.

   

(R)-11-hydroxylaurate(1-)

(R)-11-hydroxylaurate(1-)

C12H23O3- (215.1647108)


An 11-hydroxylaurate obtained by deprotonation of the carboxy group of (11R)-hydroxylauric acid; major species at pH 7.3.

   

6-(dimethylaminomethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one

6-(dimethylaminomethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one

C14H17NO (215.1310072)


   

DL-Methylephedrine hydrochloride

DL-Methylephedrine hydrochloride

C11H18ClNO (215.1076848)


   

3,3-Dimethyl-6-oxo-6-phenylhexanenitrile

3,3-Dimethyl-6-oxo-6-phenylhexanenitrile

C14H17NO (215.1310072)


   

5-Hydroxydodecanoate

5-Hydroxydodecanoate

C12H23O3- (215.1647108)


   

N(alpha)-acetyl-L-argininate

N(alpha)-acetyl-L-argininate

C8H15N4O3- (215.11441)


An N-acyl-L-alpha-amino acid anion arising from deprotonation of the carboxy group of N(alpha)-acetyl-L-arginine; major species at pH 7.3.

   

(2S)-2,5-diacetamidopentanoate

(2S)-2,5-diacetamidopentanoate

C9H15N2O4- (215.103177)


   

(1r,3R,5S,7r)-3,5-dimethyladamantan-1-amine hydrochloride

(1r,3R,5S,7r)-3,5-dimethyladamantan-1-amine hydrochloride

C12H22ClN (215.1440682)


   

N-hexyl-6-hydroxyhexanamide

N-hexyl-6-hydroxyhexanamide

C12H25NO2 (215.188519)


   

1-Butyl-2,2,5,5-tetramethyl-2,5-disilapyrrolidine

1-Butyl-2,2,5,5-tetramethyl-2,5-disilapyrrolidine

C10H25NSi2 (215.152545)


   

1-Propyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

1-Propyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

C10H25NSi2 (215.152545)


   

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]propanamide

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]propanamide

C11H21NO3 (215.1521356)


   

N-[(E)-1,3-dihydroxynon-4-en-2-yl]acetamide

N-[(E)-1,3-dihydroxynon-4-en-2-yl]acetamide

C11H21NO3 (215.1521356)


   
   

Ethyl butylacetylaminopropionate

Ethyl N-acetyl-N-butyl-β-alaninate

C11H21NO3 (215.1521356)


   

Hexaminolevulinate

Hexaminolevulinate

C11H21NO3 (215.1521356)


V - Various > V04 - Diagnostic agents C1420 - Photosensitizing Agent

   

O-propenoyl-D-carnitine

O-propenoyl-D-carnitine

C10H17NO4 (215.1157522)


An O-acyl-L-carnitine in which the acyl group specified is propenoyl.

   

N-Nonanoylglycine

N-Nonanoylglycine

C11H21NO3 (215.1521356)


An N-acylglycine with an acyl group that is nonanoyl.

   

1-hydroxyoct-7-enoylglycine

1-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1157522)


   

2-hydroxyoct-7-enoylglycine

2-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1157522)


   

3-hydroxyoct-7-enoylglycine

3-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1157522)


   

4-hydroxyoct-7-enoylglycine

4-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1157522)


   

5-hydroxyoct-7-enoylglycine

5-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1157522)


   

6-hydroxyoct-7-enoylglycine

6-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1157522)


   

7-hydroxyoct-7-enoylglycine

7-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1157522)


   

2-amino-8-oxo-9,10-epoxy-decanoic acid

2-amino-8-oxo-9,10-epoxy-decanoic acid

C10H17NO4 (215.1157522)


   

9-hydroxylaurate

9-hydroxylaurate

C12H23O3 (215.1647108)


A hydroxy fatty acid anion that is the conjugate base of 9-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

O-propenoylcarnitine

O-propenoylcarnitine

C10H17NO4 (215.1157522)


An O-acyl carnitine in which the acyl group specified is propenoyl.

   

Aminododecanoic acid

Aminododecanoic acid

C12H25NO2 (215.188519)


   

Amino-oxo-epoxydecanoic acid

Amino-oxo-epoxydecanoic acid

C10H17NO4 (215.1157522)


   
   
   
   
   
   

Aminoepoxyoxodecanoic acid

Aminoepoxyoxodecanoic acid

C10H17NO4 (215.1157522)


   
   

[(1-hydroxynonylidene)amino]acetic acid

[(1-hydroxynonylidene)amino]acetic acid

C11H21NO3 (215.1521356)


   

2-(3-methylbutyl)-3h-quinolin-4-one

2-(3-methylbutyl)-3h-quinolin-4-one

C14H17NO (215.1310072)


   

n-[2-(3h-imidazol-4-yl)ethyl]benzenecarboximidic acid

n-[2-(3h-imidazol-4-yl)ethyl]benzenecarboximidic acid

C12H13N3O (215.1058568)


   

2-ethyl-3-(prop-1-en-1-yl)-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

2-ethyl-3-(prop-1-en-1-yl)-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

C15H21N (215.1673906)


   

4-[(1,5-dihydroxy-3-methylpent-2-en-1-ylidene)amino]butanoic acid

4-[(1,5-dihydroxy-3-methylpent-2-en-1-ylidene)amino]butanoic acid

C10H17NO4 (215.1157522)


   

(2e,8z)-n-(2-methylpropyl)deca-2,8-dien-4,6-diynimidic acid

(2e,8z)-n-(2-methylpropyl)deca-2,8-dien-4,6-diynimidic acid

C14H17NO (215.1310072)


   

n,3-dimethyl-n-[(1z)-2-phenylethenyl]but-2-enamide

n,3-dimethyl-n-[(1z)-2-phenylethenyl]but-2-enamide

C14H17NO (215.1310072)


   

(2s)-2-amino-8-(oxiran-2-yl)-8-oxooctanoic acid

(2s)-2-amino-8-(oxiran-2-yl)-8-oxooctanoic acid

C10H17NO4 (215.1157522)


   

(2e,4e)-n-(2-methylpropyl)deca-2,4-dien-7,9-diynimidic acid

(2e,4e)-n-(2-methylpropyl)deca-2,4-dien-7,9-diynimidic acid

C14H17NO (215.1310072)


   

2-methyl-4-(2-methylpropyl)azetidine-2,4-dicarboxylic acid

2-methyl-4-(2-methylpropyl)azetidine-2,4-dicarboxylic acid

C10H17NO4 (215.1157522)


   

(2s,4r)-2-methyl-4-(2-methylpropyl)azetidine-2,4-dicarboxylic acid

(2s,4r)-2-methyl-4-(2-methylpropyl)azetidine-2,4-dicarboxylic acid

C10H17NO4 (215.1157522)


   

2-[(1e)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydropyridine

2-[(1e)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydropyridine

C14H17NO (215.1310072)


   

3-hydroxy-n-(2-oxooxolan-3-yl)hexanimidic acid

3-hydroxy-n-(2-oxooxolan-3-yl)hexanimidic acid

C10H17NO4 (215.1157522)


   

(2e)-n-[(2s)-2-(hydroxyimino-oxo-λ⁵-azanylidene)-3-methylbutyl]but-2-enimidic acid

(2e)-n-[(2s)-2-(hydroxyimino-oxo-λ⁵-azanylidene)-3-methylbutyl]but-2-enimidic acid

C9H17N3O3 (215.1269852)


   

3-hydroxy-n-[(3s)-2-oxooxolan-3-yl]hexanimidic acid

3-hydroxy-n-[(3s)-2-oxooxolan-3-yl]hexanimidic acid

C10H17NO4 (215.1157522)


   

(2e)-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one

(2e)-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one

C14H17NO (215.1310072)


   

4-{[(2e)-1,5-dihydroxy-3-methylpent-2-en-1-ylidene]amino}butanoic acid

4-{[(2e)-1,5-dihydroxy-3-methylpent-2-en-1-ylidene]amino}butanoic acid

C10H17NO4 (215.1157522)


   

2-ethyl-3-propyl-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

2-ethyl-3-propyl-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

C15H21N (215.1673906)


   

3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one

3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one

C14H17NO (215.1310072)


   

2-[2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydropyridine

2-[2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydropyridine

C14H17NO (215.1310072)


   

n,3-dimethyl-n-(2-phenylethenyl)but-2-enamide

n,3-dimethyl-n-(2-phenylethenyl)but-2-enamide

C14H17NO (215.1310072)


   

10-imino-2,7-dimethyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-trien-11-one

10-imino-2,7-dimethyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-trien-11-one

C12H13N3O (215.1058568)


   

5-methoxy-4-(3-methylbut-2-en-1-yl)-1h-indole

5-methoxy-4-(3-methylbut-2-en-1-yl)-1h-indole

C14H17NO (215.1310072)


   

(2e)-n-{2-[hydroxy(nitroso)amino]-3-methylbutyl}but-2-enimidic acid

(2e)-n-{2-[hydroxy(nitroso)amino]-3-methylbutyl}but-2-enimidic acid

C9H17N3O3 (215.1269852)


   

2-(3-methylbutyl)-1h-quinolin-4-one

2-(3-methylbutyl)-1h-quinolin-4-one

C14H17NO (215.1310072)


   

(7s)-2-ethyl-3-[(1z)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

(7s)-2-ethyl-3-[(1z)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

C15H21N (215.1673906)


   

n,3-dimethyl-n-[(1e)-2-phenylethenyl]but-2-enamide

n,3-dimethyl-n-[(1e)-2-phenylethenyl]but-2-enamide

C14H17NO (215.1310072)


   

4-{[(2z)-1,5-dihydroxy-3-methylpent-2-en-1-ylidene]amino}butanoic acid

4-{[(2z)-1,5-dihydroxy-3-methylpent-2-en-1-ylidene]amino}butanoic acid

C10H17NO4 (215.1157522)


   

(7r)-2-ethyl-3-[(1e)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

(7r)-2-ethyl-3-[(1e)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

C15H21N (215.1673906)


   

(7s)-2-ethyl-3-propyl-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

(7s)-2-ethyl-3-propyl-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

C15H21N (215.1673906)


   

(2r,4s)-2-methyl-4-(2-methylpropyl)azetidine-2,4-dicarboxylic acid

(2r,4s)-2-methyl-4-(2-methylpropyl)azetidine-2,4-dicarboxylic acid

C10H17NO4 (215.1157522)