Exact Mass: 215.1187

Exact Mass Matches: 215.1187

Found 500 metabolites which its exact mass value is equals to given mass value 215.1187, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

atrazine

6-chloro-N2-ethyl-N4-(1-methylethyl)-1,3,5-triazine-2,4,-diamine

C8H14ClN5 (215.0938)


A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6 while one of hydrogens of each amino group is replaced respectively by an ethyl and a propan-2-yl group. D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 718; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8568; ORIGINAL_PRECURSOR_SCAN_NO 8565 CONFIDENCE standard compound; INTERNAL_ID 718; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8581; ORIGINAL_PRECURSOR_SCAN_NO 8579 CONFIDENCE standard compound; INTERNAL_ID 718; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8572; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 718; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8520; ORIGINAL_PRECURSOR_SCAN_NO 8518 CONFIDENCE standard compound; INTERNAL_ID 718; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8527; ORIGINAL_PRECURSOR_SCAN_NO 8525 CONFIDENCE standard compound; INTERNAL_ID 718; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8492; ORIGINAL_PRECURSOR_SCAN_NO 8489 CONFIDENCE standard compound; EAWAG_UCHEM_ID 288 CONFIDENCE standard compound; INTERNAL_ID 4033 CONFIDENCE standard compound; INTERNAL_ID 3109 CONFIDENCE standard compound; INTERNAL_ID 8414 CONFIDENCE standard compound; INTERNAL_ID 29

   

Cycloate

N-cyclohexyl-N-ethyl(ethylsulfanyl)formamide

C11H21NOS (215.1344)


   

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

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

C10H17NO4 (215.1158)


   

METEPA

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

C9H18N3OP (215.1187)


   

DL-Methylephedrine hydrochloride

DL-Methylephedrine hydrochloride

C11H17NO. HCl (215.1077)


Same as: D02109

   

Rimantadine Hydrochloride

Rimantadine Hydrochloride

C12H22ClN (215.1441)


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

   

5-Aminoimidazole ribonucleoside

5-Aminoimidazole ribonucleoside

C8H13N3O4 (215.0906)


   

Atrazine

6-Chloro-N-ethyl-n-(1-methylethyl)-1,3,5-triazine-2,4-diamine

C8H14ClN5 (215.0938)


Atrazine is an organic compound consisting of an s-triazine-ring is a widely used herbicide. Its use is controversial due to widespread contamination in drinking water and its associations with birth defects and menstrual problems when consumed by humans at concentrations below government standards. Although it has been banned in the European Union,[2] it is still one of the most widely used herbicides in the world (Wikipedia). Atrazine is a suspected teratogen, causing demasculinization in male northern leopard frog even at low concentrations, and an estrogen disruptor. A 2010 study found that atrazine rendered 75 percent of male frogs sterile and turned one in 10 into females. A 2002 study found that exposure to atrazine caused male tadpoles to turn into hermaphrodites - frogs with both male and female sexual characteristics. But another study, requested by EPA and funded by Syngenta, was unable to reproduce these results. Atrazine was banned in the European Union (EU) in 2004 because of its persistent groundwater contamination. In the United States, however, atrazine is one of the most widely used herbicides, with 76 million pounds of it applied each year, in spite of the restriction that used to be imposed. Its endocrine disruptor effects, possible carcinogenic effect, and epidemiological connection to low sperm levels in men has led several researchers to call for banning it in the US.Rates of biodegradation are affected by atrazines low solubility, thus surfactants may increase the degradation rate. Though the two alkyl moieties readily support growth of certain microorganisms, the atrazine ring is a poor energy source due to the oxidized state of ring carbon. In fact, the most common pathway for atrazine degradation involves the intermediate, cyanuric acid, in which carbon is fully oxidized, thus the ring is primarily a nitrogen source for aerobic microorganisms. Atrazine may be catabolized as a carbon and nitrogen source in reducing environments, and some aerobic atrazine degraders have been shown to use the compound for growth under anoxia in the presence of nitrate as an electron acceptor, a process referred to as a denitrification. When atrazine is used as a nitrogen source for bacterial growth, degradation may be regulated by the presence of alternative sources of nitrogen. In pure cultures of atrazine-degrading bacteria, as well as active soil communitites, atrazine ring nitrogen, but not carbon are assimilated into microbial biomass. Low concentrations of glucose can decrease the bioavailability, whereas higher concentrations promote the catabolism of atrazine. Tyrone Hayes, Department of Integrative Biology, University of California, notes that all of the studies that failed to conclude that atrazine caused hermaphroditism were plagued by poor experimental controls and were funded by Syngenta, one of the companies that produce the chemical. The U.S. Environmental Protection Agency (EPA) and its independent Scientific Advisory Panel (SAP) examined all available studies on this topic including Hayes work and concluded that there are currently insufficient data to determine if atrazine affects amphibian development. Hayes, formerly part of the SAP panel, resigned in 2000 to continue studies independently. The EPA and its SAP made recommendations concerning proper study design needed for further investigation into this issue. As required by the EPA, Syngenta conducted two experiments under Good Laboratory Practices (GLP) and inspection by the EPA and German regulatory authorities. The paper concluded These studies demonstrate that long-term exposure of larval X. laevis to atrazine at concentrations ranging from 0.01 to 100 microg/l does not affect growth, larval development, or sexual differentiation. Another independent study in 2008 determined that the failure of recent studies to find that atrazine feminizes X. laevis calls into question the herbicides role in that decline. A report written in Environmental Scien... D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Macaridine

3-Benzyl-1,2-dihydro-1-hydroxy-4-pyridinecarboxaldehyde

C13H13NO2 (215.0946)


Macaridine is found in root vegetables. Macaridine is an alkaloid from the tubers of Lepidium meyenii (maca). Alkaloid from the tubers of Lepidium meyenii (maca). Macaridine is found in root vegetables.

   

Propenoylcarnitine

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

C10H17NO4 (215.1158)


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]

   

Acetyl vitamin K5

N-(4-Hydroxy-3-methylnaphthalen-1-yl)ethanimidate

C13H13NO2 (215.0946)


Prothrombogenic vitamin. Prothrombogenic vitamin

   

1-hydroxyoct-2-enoylglycine

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

C10H17NO4 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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 (215.1158)


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.

   

(+/-)-(E)-Ethyl-2-[(E)-hydroxyimino]-5-nitro-3-hexeneamide

(+/-)-(E)-Ethyl-2-[(E)-hydroxyimino]-5-nitro-3-hexeneamide

C8H13N3O4 (215.0906)


   

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 (215.1422)


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 (215.1059)


   

Dihydrokainic acid

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

C10H17NO4 (215.1158)


   

Indanidine

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

C11H13N5 (215.1171)


   

Phenopyrrozin

Phenopyrrozin

C13H13NO2 (215.0946)


   

Fuscoatramide

Fuscoatramide

C10H17NO4 (215.1158)


   

(-)-Monascumic acid

(-)-Monascumic acid

C10H17NO4 (215.1158)


   
   
   

1-(3-phenylpropanoyl)-2H-pyrrol-5-one

1-(3-phenylpropanoyl)-2H-pyrrol-5-one

C13H13NO2 (215.0946)


   

(+)-Monascumic acid

(+)-Monascumic acid

C10H17NO4 (215.1158)


   

2-Pentyl-4-hydroxyquinoline

2-Pentyl-4-hydroxyquinoline

C14H17NO (215.131)


   

H-DL-2-NAL-OH

H-DL-2-NAL-OH

C13H13NO2 (215.0946)


   

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

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

C14H17NO (215.131)


   

DEP_216.1383_16.4

DEP_216.1383_16.4

C14H17NO (215.131)


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)

   

3OH-C6-HSL RS/RS

3OH-C6-HSL RS/RS

C10H17NO4 (215.1158)


   
   
   
   

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

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

C14H17NO (215.131)


   

2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid

2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid

C13H13NO2 (215.0946)


   

N-(3-(p-hydroxyphenyl)propanoyl)pyrrole|piperlotine-E

N-(3-(p-hydroxyphenyl)propanoyl)pyrrole|piperlotine-E

C13H13NO2 (215.0946)


   

DTXSID60775282

DTXSID60775282

C14H17NO (215.131)


   

SCHEMBL3264337

SCHEMBL3264337

C10H17NO4 (215.1158)


   

1-(4-amino-imidazol-1-yl)-xi-D-1-deoxy-ribofuranose|5-Amino-imidazolribosid

1-(4-amino-imidazol-1-yl)-xi-D-1-deoxy-ribofuranose|5-Amino-imidazolribosid

C8H13N3O4 (215.0906)


   

1-(3-phenylprop-2-enoyl)pyrrolidin-2-one

1-(3-phenylprop-2-enoyl)pyrrolidin-2-one

C13H13NO2 (215.0946)


   

Verticillatine A

Verticillatine A

C14H17NO (215.131)


   

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

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

C14H17NO (215.131)


   

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

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

C14H17NO (215.131)


   

6-(3-Methylbuten-2-yl)isatin

6-(3-Methylbuten-2-yl)isatin

C13H13NO2 (215.0946)


   

(+)-bruceolline J|bruceolline J

(+)-bruceolline J|bruceolline J

C13H13NO2 (215.0946)


   

trikentramide D

trikentramide D

C14H17NO (215.131)


   

3-(2-oxo-2-phenylethyl)-5, 6-dihydropyridin-2(1H)-one|callylactam A

3-(2-oxo-2-phenylethyl)-5, 6-dihydropyridin-2(1H)-one|callylactam A

C13H13NO2 (215.0946)


   

(E)-2-cyano-3-phenyl-but-2-enoic acid ethyl ester|2-Cyan-3-phenyl-cis-crotonsaeure-aethylester|2-cyano-3-phenyl-cis-crotonic acid ethyl ester|ethyl (E)-2-cyano-3-methyl-3-phenyl-2-propenoate|ethyl(E)-2-cyano-3-methyl-3-phenyl-2-propenoate

(E)-2-cyano-3-phenyl-but-2-enoic acid ethyl ester|2-Cyan-3-phenyl-cis-crotonsaeure-aethylester|2-cyano-3-phenyl-cis-crotonic acid ethyl ester|ethyl (E)-2-cyano-3-methyl-3-phenyl-2-propenoate|ethyl(E)-2-cyano-3-methyl-3-phenyl-2-propenoate

C13H13NO2 (215.0946)


   

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

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

C14H17NO (215.131)


   

Lysianadioic acid

Lysianadioic acid

C8H13N3O4 (215.0906)


   

3-(benzyloxy)-2-methyl-4(1H)-pyridinone

3-(benzyloxy)-2-methyl-4(1H)-pyridinone

C13H13NO2 (215.0946)


   

DTXSID70550481

DTXSID70550481

C13H13NO2 (215.0946)


   

Makaluvamine H

Makaluvamine H

C12H13N3O (215.1059)


   

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

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

C10H17NO4 (215.1158)


   

3-(2-Naphthyl)-D-alanine

3-(2-Naphthyl)-D-alanine

C13H13NO2 (215.0946)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.477 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.475 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.471

   

MLS001401420-01!

MLS001401420-01!

C12H22ClN (215.1441)


   

MLS001332605-01!Memantine hydrochloride41100-52-1

MLS001332605-01!Memantine hydrochloride41100-52-1

C12H22ClN (215.1441)


   

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

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

C12H22ClN (215.1441)


   

2-hydroxy-1-phenyl-5,6,7,8-tetrahydropyrrolizin-3-one

NCGC00381431-01!2-hydroxy-1-phenyl-5,6,7,8-tetrahydropyrrolizin-3-one

C13H13NO2 (215.0946)


   

2-hydroxy-1-phenyl-5,6,7,8-tetrahydropyrrolizin-3-one

2-hydroxy-1-phenyl-5,6,7,8-tetrahydropyrrolizin-3-one

C13H13NO2 (215.0946)


   

3-hydroxy-C6-homoserine lactone

3-hydroxy-C6-homoserine lactone

C10H17NO4 (215.1158)


CONFIDENCE standard compound; INTERNAL_ID 214

   

Quaternium-15 (free base)

Quaternium-15 (free base)

[C9H16ClN4]+ (215.1063)


CONFIDENCE standard compound; INTERNAL_ID 2423

   

2-Naphthylalanine

L-3-(2-Naphthyl)-alanine

C13H13NO2 (215.0946)


   

1-Cinnamoylpiperidine

1-Cinnamoylpiperidine

C14H17NO (215.131)


   

Kavitrat

N-(4-Hydroxy-3-methyl-1-naphthalenyl)-acetamide

C13H13NO2 (215.0946)


   

Macaridine

3-Benzyl-1,2-dihydro-1-hydroxy-4-pyridinecarboxaldehyde

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

CAR 3:1

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

C10H17NO4 (215.1158)


   

Ethyl 4-amino-1-naphthoate

Ethyl 4-amino-1-naphthoate

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

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

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

C10H17NO4 (215.1158)


   

5-(4-FLUORO-3-NITROPHENYL)-2H-TETRAZOLE

5-(4-FLUORO-3-NITROPHENYL)-2H-TETRAZOLE

C13H13NO2 (215.0946)


   

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

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

C13H17N3 (215.1422)


   

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

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

C13H17N3 (215.1422)


   

4-Amino-1-benzylpiperidine-4-carbonitrile

4-Amino-1-benzylpiperidine-4-carbonitrile

C13H17N3 (215.1422)


   

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

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

C14H14FN (215.111)


   

4-(2-Methoxyphenoxy)aniline

4-(2-Methoxyphenoxy)aniline

C13H13NO2 (215.0946)


   

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

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

C12H13N3O (215.1059)


   

3-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid

3-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid

C13H13NO2 (215.0946)


   

2-ETHYL-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID

2-ETHYL-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID

C13H13NO2 (215.0946)


   

3-[3-(Trifluoromethyl)phenyl]pyrrolidine

3-[3-(Trifluoromethyl)phenyl]pyrrolidine

C11H12F3N (215.0922)


   

(S)-N-BOC-2-MORPHOLINECARBALDEHYDE

(S)-N-BOC-2-MORPHOLINECARBALDEHYDE

C10H17NO4 (215.1158)


   

2,3,4,9-Tetrahydro-1H-carbazole-2-carboxylic acid

2,3,4,9-Tetrahydro-1H-carbazole-2-carboxylic acid

C13H13NO2 (215.0946)


   

3-Phenyl-2-(1H-pyrrol-1-yl)propanoic acid

3-Phenyl-2-(1H-pyrrol-1-yl)propanoic acid

C13H13NO2 (215.0946)


   

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 (215.1422)


   

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

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

C10H17NO4 (215.1158)


   

2-(3-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

2-(3-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

C11H12F3N (215.0922)


   

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

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

C13H17N3 (215.1422)


   

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

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

C13H17N3 (215.1422)


   

BENZYL-(4-FLUOROBENZYL)AMINE

BENZYL-(4-FLUOROBENZYL)AMINE

C14H14FN (215.111)


   

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 (215.1422)


   

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 (215.1422)


   

ethyl indole-3-acrylate

ethyl indole-3-acrylate

C13H13NO2 (215.0946)


   

5-phenoxy-o-anisidine

5-phenoxy-o-anisidine

C13H13NO2 (215.0946)


   

2,5,7-trimethylquinoline-4-carboxylic acid

2,5,7-trimethylquinoline-4-carboxylic acid

C13H13NO2 (215.0946)


   
   

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

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

C12H13N3O (215.1059)


   

BENZYL-(2-FLUORO-BENZYL)-AMINE

BENZYL-(2-FLUORO-BENZYL)-AMINE

C14H14FN (215.111)


   

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

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

C14H17NO (215.131)


   

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 (215.1158)


   

Boc-D-cyclopropylglycine

Boc-D-cyclopropylglycine

C10H17NO4 (215.1158)


   

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

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

C12H13N3O (215.1059)


   

(2-TRIFLUOROMETHYL-PYRIDIN-4-YL)-METHANOL

(2-TRIFLUOROMETHYL-PYRIDIN-4-YL)-METHANOL

C13H13NO2 (215.0946)


   

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

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

C13H17N3 (215.1422)


   

1-(2-benzofuranylcarbonyl)-pyrrolidine

1-(2-benzofuranylcarbonyl)-pyrrolidine

C13H13NO2 (215.0946)


   
   

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

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

C12H14BNO2 (215.1118)


   

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid methyl ester

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid methyl ester

C13H13NO2 (215.0946)


   

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

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

C12H13N3O (215.1059)


   

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

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

C10H17NO4 (215.1158)


   

(2S)-Bornane-10,2-sultam

(2S)-Bornane-10,2-sultam

C10H17NO2S (215.098)


   

7-methoxy-1-naphthaleneacetamide

7-methoxy-1-naphthaleneacetamide

C13H13NO2 (215.0946)


   

6-Quinolineacetic acid ethyl ester

6-Quinolineacetic acid ethyl ester

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

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

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

C13H17N3 (215.1422)


   

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

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

C13H17N3 (215.1422)


   

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

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

C10H17NO4 (215.1158)


   

(4-BENZYLPIPERAZIN-1-YL)ACETONITRILE

(4-BENZYLPIPERAZIN-1-YL)ACETONITRILE

C13H17N3 (215.1422)


   

cyclopropylmethyl-(4-trifluoromethyl-phenyl)-amine hydrochloride

cyclopropylmethyl-(4-trifluoromethyl-phenyl)-amine hydrochloride

C11H12F3N (215.0922)


   

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

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

C14H17NO (215.131)


   

(3S,7aR)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one

(3S,7aR)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one

C13H13NO2 (215.0946)


   

ETHYL 4-(1H-PYRROL-1-YL)BENZOATE

ETHYL 4-(1H-PYRROL-1-YL)BENZOATE

C13H13NO2 (215.0946)


   

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

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

C14H17NO (215.131)


   

ethyl 5-phenyl-1h-pyrrole-3-carboxylate

ethyl 5-phenyl-1h-pyrrole-3-carboxylate

C13H13NO2 (215.0946)


   

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

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

C12H13N3O (215.1059)


   

2-(4-Methoxyphenoxy)aniline

2-(4-Methoxyphenoxy)aniline

C13H13NO2 (215.0946)


   

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

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

C14H17NO (215.131)


   

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

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

C12H13N3O (215.1059)


   

Boc-L-Proline

Boc-L-Proline

C10H17NO4 (215.1158)


   

3-Quinolineaceticacid,2,4-dimethyl-(9CI)

3-Quinolineaceticacid,2,4-dimethyl-(9CI)

C13H13NO2 (215.0946)


   

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

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

C11H18ClNO (215.1077)


   

1-methyl-2-piperidin-3-ylbenzimidazole

1-methyl-2-piperidin-3-ylbenzimidazole

C13H17N3 (215.1422)


   

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

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

C13H17N3 (215.1422)


   

5-(4-METHOXYPHENYL)-1-METHYLPYRIDIN-2(1H)-ONE

5-(4-METHOXYPHENYL)-1-METHYLPYRIDIN-2(1H)-ONE

C13H13NO2 (215.0946)


   

METHYL 2-(QUINOLIN-3-YL)PROPANOATE

METHYL 2-(QUINOLIN-3-YL)PROPANOATE

C13H13NO2 (215.0946)


   

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

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

C12H13N3O (215.1059)


   

1-methyl-3-Isoquinolinecarboxylic acid Ethyl ester

1-methyl-3-Isoquinolinecarboxylic acid Ethyl ester

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

Methyl 1-(tert-butoxycarbonylaMino)cyclopropanecarboxylate

Methyl 1-(tert-butoxycarbonylaMino)cyclopropanecarboxylate

C10H17NO4 (215.1158)


   

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

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

C13H17N3 (215.1422)


   
   

(R)-N-BOC-3-MORPHOLINECARBALDEHYDE

(R)-N-BOC-3-MORPHOLINECARBALDEHYDE

C10H17NO4 (215.1158)


   

ETHYL 2-PYRROL-1-YL-BENZATE

ETHYL 2-PYRROL-1-YL-BENZATE

C13H13NO2 (215.0946)


   

1-BOC-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER

1-BOC-AZETIDINE-3-CARBOXYLICACIDMETHYLESTER

C10H17NO4 (215.1158)


   

(R)-3-Amino-3-(1-naphthyl)-propionic acid

(R)-3-Amino-3-(1-naphthyl)-propionic acid

C13H13NO2 (215.0946)


   

Boc-L-Allylglycine

Boc-L-Allylglycine

C10H17NO4 (215.1158)


   

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

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

C14H17NO (215.131)


   

Ethyl 2-cyano-3-phenyl-2-butenoate

Ethyl 2-cyano-3-phenyl-2-butenoate

C13H13NO2 (215.0946)


   

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 (215.1344)


   

5-methoxy-2-phenoxyaniline

5-methoxy-2-phenoxyaniline

C13H13NO2 (215.0946)


   

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

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

C13H17N3 (215.1422)


   

3-Furancarboxamide,2,5-dimethyl-N-phenyl-

3-Furancarboxamide,2,5-dimethyl-N-phenyl-

C13H13NO2 (215.0946)


   

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

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

C13H17N3 (215.1422)


   

(2-CHLORO-4-FLUOROPHENYL)METHANESULFONYL CHLORIDE

(2-CHLORO-4-FLUOROPHENYL)METHANESULFONYL CHLORIDE

C11H18ClNO (215.1077)


   

1-Naphthalenealanine

1-Naphthalenealanine

C13H13NO2 (215.0946)


   

(R )-4-Boc-2-morpholinecarbaldehyde

(R )-4-Boc-2-morpholinecarbaldehyde

C10H17NO4 (215.1158)


   

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

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

C10H17NO4 (215.1158)


   

4-(4-METHYLPHENYL)-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER

4-(4-METHYLPHENYL)-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER

C13H13NO2 (215.0946)


   

methyl 2,4-dimethylquinoline-3-carboxylate

methyl 2,4-dimethylquinoline-3-carboxylate

C13H13NO2 (215.0946)


   

(R)-1-(1-PHENYLETHYL)-1H-PYRROLE-2-CARBOXYLIC ACID

(R)-1-(1-PHENYLETHYL)-1H-PYRROLE-2-CARBOXYLIC ACID

C13H13NO2 (215.0946)


   

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 (215.1059)


   

4-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid

4-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid

C13H13NO2 (215.0946)


   

CYCLOPROPYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE

CYCLOPROPYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE

C11H12F3N (215.0922)


   

2-(4-isopropoxyphenyl)ethanamine hydrochloride

2-(4-isopropoxyphenyl)ethanamine hydrochloride

C11H18ClNO (215.1077)


   

Methoxyphenamine hydrochloride

Methoxyphenamine hydrochloride

C11H18ClNO (215.1077)


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 (215.1158)


   

1-[(4-methoxyphenyl)methyl]pyrrole-2-carbaldehyde

1-[(4-methoxyphenyl)methyl]pyrrole-2-carbaldehyde

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

benzyl-(2-hydroxyethyl)-dimethylazanium,chloride

benzyl-(2-hydroxyethyl)-dimethylazanium,chloride

C11H18ClNO (215.1077)


   

3,4,4-TRIAMINODIPHENYL ETHER

3,4,4-TRIAMINODIPHENYL ETHER

C12H13N3O (215.1059)


   

4-(3-Methoxyphenoxy)aniline

4-(3-Methoxyphenoxy)aniline

C13H13NO2 (215.0946)


   

1-(ethoxyacetyl)piperidine-4-carboxylic acid

1-(ethoxyacetyl)piperidine-4-carboxylic acid

C10H17NO4 (215.1158)


   

N-Boc-3-azetidine acetic acid

N-Boc-3-azetidine acetic acid

C10H17NO4 (215.1158)


   

2-propan-2-ylquinoline-4-carboxylic acid

2-propan-2-ylquinoline-4-carboxylic acid

C13H13NO2 (215.0946)


   

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 (215.1171)


   

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

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

C10H17NO4 (215.1158)


   

1-Ethyl 2-methyl 1,2-piperidinedicarboxylate

1-Ethyl 2-methyl 1,2-piperidinedicarboxylate

C10H17NO4 (215.1158)


   

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

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

C11H18ClNO (215.1077)


   

2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE

2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE

C11H18ClNO (215.1077)


   

L-Methylephedrine hydrochloride

l-n-methylephedrine hydrochloride

C11H18ClNO (215.1077)


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

   

Benzoic acid,2-(2,5-dimethyl-1H-pyrrol-1-yl)-

Benzoic acid,2-(2,5-dimethyl-1H-pyrrol-1-yl)-

C13H13NO2 (215.0946)


   

Ethyl 2-methyl-3-quinolinecarboxylate

Ethyl 2-methyl-3-quinolinecarboxylate

C13H13NO2 (215.0946)


   

6-ethyl-2-methylquinoline-3-carboxylic acid

6-ethyl-2-methylquinoline-3-carboxylic acid

C13H13NO2 (215.0946)


   

Dihydrokainic acid

Dihydrokainic acid

C10H17NO4 (215.1158)


   

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

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

C10H17NO4 (215.1158)


   

N-Benzyltropinone

N-Benzyltropinone

C14H17NO (215.131)


   

N,N-Dimethyl-2-adamantanamine hydrochloride

N,N-Dimethyl-2-adamantanamine hydrochloride

C12H22ClN (215.1441)


   

3-(Boc-amino)cyclobutanecarboxylic Acid

3-(Boc-amino)cyclobutanecarboxylic Acid

C10H17NO4 (215.1158)


   

cis-3-(Boc-amino)cyclobutanecarboxylic Acid

cis-3-(Boc-amino)cyclobutanecarboxylic Acid

C10H17NO4 (215.1158)


   

trans-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid

trans-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid

C10H17NO4 (215.1158)


   

Diethyl 2,5-pyrrolidinedicarboxylate

Diethyl 2,5-pyrrolidinedicarboxylate

C10H17NO4 (215.1158)


   

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

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

C11H18FNO2 (215.1322)


   

1-Butyl-2,3-Dimethylimidazolium Nitrate

1-Butyl-2,3-Dimethylimidazolium Nitrate

C9H17N3O3 (215.127)


   

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 (215.1059)


   

(4-CYANOPHENOXY)ACETICACIDETHYLESTER

(4-CYANOPHENOXY)ACETICACIDETHYLESTER

C13H17N3 (215.1422)


   

3-(3-METHOXY-PHENOXY)-PHENYLAMINE

3-(3-METHOXY-PHENOXY)-PHENYLAMINE

C13H13NO2 (215.0946)


   

3-(3-Trifluoromethylphenyl)pyrrolidine

3-(3-Trifluoromethylphenyl)pyrrolidine

C11H12F3N (215.0922)


   

methyl 1-benzylpyrrole-2-carboxylate

methyl 1-benzylpyrrole-2-carboxylate

C13H13NO2 (215.0946)


   

Tramazoline

Tramazoline

C13H17N3 (215.1422)


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

   

2-methyl-1-oxido-5-phenylmethoxypyridin-1-ium

2-methyl-1-oxido-5-phenylmethoxypyridin-1-ium

C13H13NO2 (215.0946)


   

(5-phenylmethoxypyridin-2-yl)methanol

(5-phenylmethoxypyridin-2-yl)methanol

C13H13NO2 (215.0946)


   

2-(4-TRIFLUOROMETHYLphenyl)pyrrolidine

2-(4-TRIFLUOROMETHYLphenyl)pyrrolidine

C11H12F3N (215.0922)


   

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

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

C13H17N3 (215.1422)


   

Boc-L-cyclopropylglycine

Boc-L-cyclopropylglycine

C10H17NO4 (215.1158)


   

Mexiletine hydrochloride

Mexiletine hydrochloride

C11H18ClNO (215.1077)


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

   

1-(3-HYDROXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-(3-HYDROXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C13H13NO2 (215.0946)


   

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

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

C12H14BNO2 (215.1118)


   

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

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

C9H17N3O3 (215.127)


   

1-N-Boc-belta-Proline

1-N-Boc-belta-Proline

C10H17NO4 (215.1158)


   

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 (215.1105)


   

(R)-N-Boc-2-Morpholinecarbaldehyde

(R)-N-Boc-2-Morpholinecarbaldehyde

C10H17NO4 (215.1158)


   

(3-(Benzyloxy)pyridin-2-yl)methanol

(3-(Benzyloxy)pyridin-2-yl)methanol

C13H13NO2 (215.0946)


   

Cyclohexanecarbonitrile,1-(4-methoxyphenyl)-

Cyclohexanecarbonitrile,1-(4-methoxyphenyl)-

C14H17NO (215.131)


   

4-(1-HYDROXY-2-(PYRIDIN-3-YL)ETHYL)PHENOL

4-(1-HYDROXY-2-(PYRIDIN-3-YL)ETHYL)PHENOL

C13H13NO2 (215.0946)


   

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 (215.1059)


   

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 (215.1059)


   

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 (215.1158)


   

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 (215.1059)


   

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

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

C12H13N3O (215.1059)


   

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

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

C12H22ClN (215.1441)


   

CYCLOPROPYL(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]AMINE

CYCLOPROPYL(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]AMINE

C13H13NO2 (215.0946)


   

3-(3-CYANO-PHENYL)-2-METHYL-ACRYLIC ACID ETHYL ESTER

3-(3-CYANO-PHENYL)-2-METHYL-ACRYLIC ACID ETHYL ESTER

C13H13NO2 (215.0946)


   

4-Methoxy Methamphetamine Hydrochloride

4-Methoxy Methamphetamine Hydrochloride

C11H18ClNO (215.1077)


   

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

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

C13H17N3 (215.1422)


   

1-(6-Methoxy-2-naphthyl)ethan-1-one oxime

1-(6-Methoxy-2-naphthyl)ethan-1-one oxime

C13H13NO2 (215.0946)


   

Ethyl 2-(quinolin-4-yl)acetate

Ethyl 2-(quinolin-4-yl)acetate

C13H13NO2 (215.0946)


   

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 (215.1422)


   

3-Ethyl-1-adamantanamine hydrochloride

3-Ethyl-1-adamantanamine hydrochloride

C12H22ClN (215.1441)


   

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

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

C13H17N3 (215.1422)


   

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

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

C12H13N3O (215.1059)


   

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

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

C12H13N3O (215.1059)


   

2-(2-Methoxyphenoxy)aniline

2-(2-Methoxyphenoxy)aniline

C13H13NO2 (215.0946)


   

Ethyl 1-isoquinolineacetate

Ethyl 1-isoquinolineacetate

C13H13NO2 (215.0946)


   

N-Ethyladamantan-1-amine hydrochloride

N-Ethyladamantan-1-amine hydrochloride

C12H22ClN (215.1441)


   

Ethyl 2-(quinolin-2-yl)acetate

Ethyl 2-(quinolin-2-yl)acetate

C13H13NO2 (215.0946)


   

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

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

C13H17N3 (215.1422)


   

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

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

C11H18ClNO (215.1077)


   

Ethyl 2-methyl-6-quinolinecarboxylate

Ethyl 2-methyl-6-quinolinecarboxylate

C13H13NO2 (215.0946)


   

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

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

C11H18ClNO (215.1077)


   

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

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

C12H13N3O (215.1059)


   

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 (215.1171)


   

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

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

C10H17NO4 (215.1158)


   
   

4-(DIMETHYLAMINO)-1-NAPHTHOIC ACID

4-(DIMETHYLAMINO)-1-NAPHTHOIC ACID

C13H13NO2 (215.0946)


   

1-(2-hydroxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

1-(2-hydroxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

C13H13NO2 (215.0946)


   

2,5,7-Trimethylquinoline-3-carboxylic acid

2,5,7-Trimethylquinoline-3-carboxylic acid

C13H13NO2 (215.0946)


   

2,5,8-Trimethylquinoline-3-carboxylic acid

2,5,8-Trimethylquinoline-3-carboxylic acid

C13H13NO2 (215.0946)


   

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

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

C12H13N3O (215.1059)


   

8-ethyl-2-methylquinoline-4-carboxylic acid(SALTDATA: FREE)

8-ethyl-2-methylquinoline-4-carboxylic acid(SALTDATA: FREE)

C13H13NO2 (215.0946)


   

2-Propylquinoline-4-carboxylic acid

2-Propylquinoline-4-carboxylic acid

C13H13NO2 (215.0946)


   

(S)-3-Amino-3-(2-naphthyl)propanoic acid

(S)-3-Amino-3-(2-naphthyl)propanoic acid

C13H13NO2 (215.0946)


   

D-1-Naphthylalanine

D-1-Naphthylalanine

C13H13NO2 (215.0946)


   

(R)-3-Amino-3-(2-naphthyl)-propionic acid

(R)-3-Amino-3-(2-naphthyl)-propionic acid

C13H13NO2 (215.0946)


   

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

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

C12H13N3O (215.1059)


   

2-methoxy-5-phenylmethoxypyridine

2-methoxy-5-phenylmethoxypyridine

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

5-AMINO-NAPHTHALENE-1-CARBOXYLIC ACID ETHYL ESTER

5-AMINO-NAPHTHALENE-1-CARBOXYLIC ACID ETHYL ESTER

C13H13NO2 (215.0946)


   

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

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

C9H18BNO4 (215.1329)


   

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

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

C10H21NO2Si (215.1341)


   

RARECHEM AL BI 1294

RARECHEM AL BI 1294

C13H13NO2 (215.0946)


   

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

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

C13H17N3 (215.1422)


   

l-3-(1-naphthyl)alanine

(S)-2-amino-3-(naphthalen-1-yl)propanoic acid

C13H13NO2 (215.0946)


   

6-chloro-4-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine

6-chloro-4-N-ethyl-2-N-propyl-1,3,5-triazine-2,4-diamine

C8H14ClN5 (215.0938)


   

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

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

C12H13N3O (215.1059)


   

5-(dimethylamino)naphthalene-1-carboxylic acid

5-(dimethylamino)naphthalene-1-carboxylic acid

C13H13NO2 (215.0946)


   

(S)-3-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID

(S)-3-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID

C13H13NO2 (215.0946)


   

Boc-L-Pyroglutaminol

Boc-L-Pyroglutaminol

C10H17NO4 (215.1158)


   

3-[4-(Trifluoromethyl)phenyl]pyrrolidine

3-[4-(Trifluoromethyl)phenyl]pyrrolidine

C11H12F3N (215.0922)


   

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 (215.1171)


   

(2R)-Bornane-10,2-sultam

(2R)-Bornane-10,2-sultam

C10H17NO2S (215.098)


   

DL-3-Amino-3-(2-naphthyl)propionic acid

DL-3-Amino-3-(2-naphthyl)propionic acid

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

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

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

C10H17NO4 (215.1158)


   

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

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

C13H17N3 (215.1422)


   

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

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

C11H13N5 (215.1171)


   

N4-Isobutyl-3,4-quinolinediamine

N4-Isobutyl-3,4-quinolinediamine

C13H17N3 (215.1422)


   

4-(4-Methoxyphenoxy)aniline

4-(4-Methoxyphenoxy)aniline

C13H13NO2 (215.0946)


   

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

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

C9H18BNO4 (215.1329)


   

2,6,8-TRIMETHYL-QUINOLINE-3-CARBOXYLIC ACID

2,6,8-TRIMETHYL-QUINOLINE-3-CARBOXYLIC ACID

C13H13NO2 (215.0946)


   

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

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

C9H18BNO4 (215.1329)


   
   

(S)-2-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

(S)-2-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

C11H12F3N (215.0922)


   

Azido-PEG1-Boc

Azido-PEG1-Boc

C9H17N3O3 (215.127)


   

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

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

C10H17NO4 (215.1158)


   

3-(1-Naphthyl)-DL-alanine

3-(1-Naphthyl)-DL-alanine

C13H13NO2 (215.0946)


   

3-(2-Naphthyl)-DL-alanine

3-(2-Naphthyl)-DL-alanine

C13H13NO2 (215.0946)


   

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

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

C13H17N3 (215.1422)


   

(2S)-2-[3-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

(2S)-2-[3-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

C11H12F3N (215.0922)


   

4-(benzyloxy)-2-picoline N-oxide

4-(benzyloxy)-2-picoline N-oxide

C13H13NO2 (215.0946)


   

ethyl 2-phenylpyrimidine-5-carboxylate

ethyl 2-phenylpyrimidine-5-carboxylate

C9H17N3O3 (215.127)


   

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

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

C11H18ClNO (215.1077)


   

1-methyl-3-(phenylmethoxy)-4(1H)-Pyridinone

1-methyl-3-(phenylmethoxy)-4(1H)-Pyridinone

C13H13NO2 (215.0946)


   

H-Asp(OcHex)-OH

H-Asp(OcHex)-OH

C10H17NO4 (215.1158)


   

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

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

C14H17NO (215.131)


   

3-amino-3-naphthalen-1-ylpropanoic acid

3-amino-3-naphthalen-1-ylpropanoic acid

C13H13NO2 (215.0946)


   

1-Benzhydrylazetidin-3-ol

1-Benzhydrylazetidin-3-ol

C10H17NO4 (215.1158)


   

2-chloro-4-ethylamino-15n-6-isopropylamino-1,3,5-triazine

2-chloro-4-ethylamino-15n-6-isopropylamino-1,3,5-triazine

C8H14ClN5 (215.0938)


   

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

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

C12H14BNO2 (215.1118)


   

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

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

C14H17NO (215.131)


   

[6-(4-methoxyphenyl)pyridin-3-yl]methanol

[6-(4-methoxyphenyl)pyridin-3-yl]methanol

C13H13NO2 (215.0946)


   

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

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

C11H13N5 (215.1171)


   

butoxycarbonylamino-cyclopropyl-acetic acid

butoxycarbonylamino-cyclopropyl-acetic acid

C10H17NO4 (215.1158)


   

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

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

C10H17NO4 (215.1158)


   

PYRROLIDINE, 1-[4-(TRIFLUOROMETHYL)PHENYL]-

PYRROLIDINE, 1-[4-(TRIFLUOROMETHYL)PHENYL]-

C11H12F3N (215.0922)


   

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

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

C13H17N3 (215.1422)


   

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

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

C10H17NO4 (215.1158)


   

1-(3-Isopropoxyphenyl)methanamine

1-(3-Isopropoxyphenyl)methanamine

C13H13NO2 (215.0946)


   

trifluoroacetic acid:triethylamine 2m:2&

trifluoroacetic acid:triethylamine 2m:2&

C8H16F3NO2 (215.1133)


   

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

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

C12H13N3O (215.1059)


   

2-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

2-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE

C11H12F3N (215.0922)


   

ETHYL 4-PHENYLPYRROLE-3-CARBOXYLATE

ETHYL 4-PHENYLPYRROLE-3-CARBOXYLATE

C13H13NO2 (215.0946)


   

ethyl 2-methylquinoline-4-carboxylate

ethyl 2-methylquinoline-4-carboxylate

C13H13NO2 (215.0946)


   

n-(7-methoxynaphthalen-1-yl)acetamide

n-(7-methoxynaphthalen-1-yl)acetamide

C13H13NO2 (215.0946)


   

TOAC

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

C10H19N2O3 (215.1396)


   

Indanidine

Indanidine

C11H13N5 (215.1171)


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

   

2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-6-CARBOXYLIC ACID

2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-6-CARBOXYLIC ACID

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

1H-Pyrrole-2-propanoicacid, 5-phenyl-

1H-Pyrrole-2-propanoicacid, 5-phenyl-

C13H13NO2 (215.0946)


   

2-Naphthalenealanine

2-Amino-3-(naphthalen-2-yl)propanoic acid

C13H13NO2 (215.0946)


   

2,5-dimethyl-1-phenyl-pyrrole-3-carboxylic acid

2,5-dimethyl-1-phenyl-pyrrole-3-carboxylic acid

C13H13NO2 (215.0946)


   

N-Boc-DL-proline

N-Boc-DL-proline

C10H17NO4 (215.1158)


   

2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid(SALTDATA: FREE)

2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid(SALTDATA: FREE)

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

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

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

C14H17NO (215.131)


   

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 (215.1059)


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

   

2,4,6-Heptatrienamide, N-hydroxy-7-phenyl-, (2E,4E,6E)-

2,4,6-Heptatrienamide, N-hydroxy-7-phenyl-, (2E,4E,6E)-

C13H13NO2 (215.0946)


D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors

   

2-Methyl-4-phenyl-1H-pyrrole-3-carboxylic acid methyl ester

2-Methyl-4-phenyl-1H-pyrrole-3-carboxylic acid methyl ester

C13H13NO2 (215.0946)


   

Benzimidazole, 1-(piperidinomethyl)-

Benzimidazole, 1-(piperidinomethyl)-

C13H17N3 (215.1422)


   

6-Benzyl-1-Hydroxy-4-Methylpyridin-2(1h)-One

6-Benzyl-1-Hydroxy-4-Methylpyridin-2(1h)-One

C13H13NO2 (215.0946)


   

Bruceolline J

Bruceolline J

C13H13NO2 (215.0946)


An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by a hydroxy group at position 2, geminal-methyl groups at position 3 and an oxo group at position 1. It has been isolated from the ethanol extract of the stems of Brucea mollis.

   

1,8(2H,5H)-Acridinedione, 3,4,6,7-tetrahydro-

1,8(2H,5H)-Acridinedione, 3,4,6,7-tetrahydro-

C13H13NO2 (215.0946)


   

3-Hydroxy-2-methyl-1-(phenylmethyl)-4-pyridinone

3-Hydroxy-2-methyl-1-(phenylmethyl)-4-pyridinone

C13H13NO2 (215.0946)


   

6-(Dimethylamino)-2-naphthoic acid

6-(Dimethylamino)-2-naphthoic acid

C13H13NO2 (215.0946)


   

6-(3-methylbut-2-enyl)-1H-indole-2,3-dione

6-(3-methylbut-2-enyl)-1H-indole-2,3-dione

C13H13NO2 (215.0946)


   

N-(2-phenylethyl)-2-furamide

N-(2-phenylethyl)-2-furamide

C13H13NO2 (215.0946)


   

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

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

C12H13N3O (215.1059)


   

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

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

C10H17NO4 (215.1158)


   

Chloroallyl methenamine

Chloroallyl methenamine

C9H16ClN4+ (215.1063)


   

N-Crotonylglycine, trimethylsilyl ester

N-Crotonylglycine, trimethylsilyl ester

C9H17NO3Si (215.0978)


   

Trimethylsilyl (methacryloylamino)acetate

Trimethylsilyl (methacryloylamino)acetate

C9H17NO3Si (215.0978)


   

L-3-(2-Naphthyl)-alanine

L-3-(2-Naphthyl)-alanine

C13H13NO2 (215.0946)


   

memantine hydrochloride

memantine hydrochloride

C12H22ClN (215.1441)


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

   

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

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

C10H17NO4 (215.1158)


   

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 (215.131)


   

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

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

C10H17NO4 (215.1158)


   

1-hydroxyoct-2-enoylglycine

1-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1158)


   

1-hydroxyoct-3-enoylglycine

1-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1158)


   

1-hydroxyoct-4-enoylglycine

1-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1158)


   

1-hydroxyoct-5-enoylglycine

1-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1158)


   

1-hydroxyoct-6-enoylglycine

1-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1158)


   

2-hydroxyoct-2-enoylglycine

2-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1158)


   

2-hydroxyoct-3-enoylglycine

2-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1158)


   

2-hydroxyoct-4-enoylglycine

2-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1158)


   

2-hydroxyoct-5-enoylglycine

2-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1158)


   

2-hydroxyoct-6-enoylglycine

2-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1158)


   

3-hydroxyoct-2-enoylglycine

3-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1158)


   

3-hydroxyoct-3-enoylglycine

3-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1158)


   

3-hydroxyoct-4-enoylglycine

3-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1158)


   

3-hydroxyoct-5-enoylglycine

3-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1158)


   

3-hydroxyoct-6-enoylglycine

3-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1158)


   

4-hydroxyoct-2-enoylglycine

4-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1158)


   

4-hydroxyoct-3-enoylglycine

4-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1158)


   

4-hydroxyoct-4-enoylglycine

4-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1158)


   

4-hydroxyoct-5-enoylglycine

4-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1158)


   

4-hydroxyoct-6-enoylglycine

4-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1158)


   

5-hydroxyoct-2-enoylglycine

5-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1158)


   

5-hydroxyoct-3-enoylglycine

5-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1158)


   

5-hydroxyoct-4-enoylglycine

5-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1158)


   

5-hydroxyoct-6-enoylglycine

5-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1158)


   

6-hydroxyoct-2-enoylglycine

6-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1158)


   

6-hydroxyoct-3-enoylglycine

6-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1158)


   

6-hydroxyoct-4-enoylglycine

6-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1158)


   

6-hydroxyoct-5-enoylglycine

6-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1158)


   

6-hydroxyoct-6-enoylglycine

6-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1158)


   

7-hydroxyoct-2-enoylglycine

7-hydroxyoct-2-enoylglycine

C10H17NO4 (215.1158)


   

7-hydroxyoct-3-enoylglycine

7-hydroxyoct-3-enoylglycine

C10H17NO4 (215.1158)


   

7-hydroxyoct-4-enoylglycine

7-hydroxyoct-4-enoylglycine

C10H17NO4 (215.1158)


   

7-hydroxyoct-5-enoylglycine

7-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1158)


   

7-hydroxyoct-6-enoylglycine

7-hydroxyoct-6-enoylglycine

C10H17NO4 (215.1158)


   

2-hydroxyoct-1-enoylglycine

2-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1158)


   

3-hydroxyoct-1-enoylglycine

3-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1158)


   

4-hydroxyoct-1-enoylglycine

4-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1158)


   

5-hydroxyoct-1-enoylglycine

5-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1158)


   

6-hydroxyoct-1-enoylglycine

6-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1158)


   

7-hydroxyoct-1-enoylglycine

7-hydroxyoct-1-enoylglycine

C10H17NO4 (215.1158)


   

5-hydroxyoct-5-enoylglycine

5-hydroxyoct-5-enoylglycine

C10H17NO4 (215.1158)


   
   

Mexitil

Mexitil

C11H18ClNO (215.1077)


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

   

4-(3,4-Dimethoxyphenyl)pyridine

4-(3,4-Dimethoxyphenyl)pyridine

C13H13NO2 (215.0946)


   

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

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

C14H17NO (215.131)


   

[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 (215.1171)


   

O-acryloyl-L-carnitine

O-acryloyl-L-carnitine

C10H17NO4 (215.1158)


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

   

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

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

C14H17NO (215.131)


   

DL-Methylephedrine hydrochloride

DL-Methylephedrine hydrochloride

C11H18ClNO (215.1077)


   

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

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

C14H17NO (215.131)


   

N(alpha)-acetyl-L-argininate

N(alpha)-acetyl-L-argininate

C8H15N4O3- (215.1144)


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- (215.1032)


   

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

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

C12H22ClN (215.1441)


   
   

O-propenoyl-D-carnitine

O-propenoyl-D-carnitine

C10H17NO4 (215.1158)


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

   

1-hydroxyoct-7-enoylglycine

1-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1158)


   

2-hydroxyoct-7-enoylglycine

2-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1158)


   

3-hydroxyoct-7-enoylglycine

3-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1158)


   

4-hydroxyoct-7-enoylglycine

4-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1158)


   

5-hydroxyoct-7-enoylglycine

5-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1158)


   

6-hydroxyoct-7-enoylglycine

6-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1158)


   

7-hydroxyoct-7-enoylglycine

7-hydroxyoct-7-enoylglycine

C10H17NO4 (215.1158)


   

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

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

C10H17NO4 (215.1158)


   

O-propenoylcarnitine

O-propenoylcarnitine

C10H17NO4 (215.1158)


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

   

Amino-oxo-epoxydecanoic acid

Amino-oxo-epoxydecanoic acid

C10H17NO4 (215.1158)


   

Aminoepoxyoxodecanoic acid

Aminoepoxyoxodecanoic acid

C10H17NO4 (215.1158)


   

Cyclo(Lys-Ser)

Cyclo(Lys-Ser)

C9H17N3O3 (215.127)


   

1-(3-phenylpropanoyl)-5h-pyrrol-2-one

1-(3-phenylpropanoyl)-5h-pyrrol-2-one

C13H13NO2 (215.0946)


   

n-[4-chloro-6-(ethylimino)-1,3-dihydro-1,3,5-triazin-2-ylidene]propan-2-amine

n-[4-chloro-6-(ethylimino)-1,3-dihydro-1,3,5-triazin-2-ylidene]propan-2-amine

C8H14ClN5 (215.0938)


   

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

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

C14H17NO (215.131)


   

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

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

C12H13N3O (215.1059)


   

6-(3-methylbut-2-en-1-yl)-1h-indole-2,3-dione

6-(3-methylbut-2-en-1-yl)-1h-indole-2,3-dione

C13H13NO2 (215.0946)


   

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 (215.1158)


   

(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 (215.131)


   

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

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

C14H17NO (215.131)


   

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

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

C10H17NO4 (215.1158)


   

(3s)-2,3,4,9-tetrahydro-1h-carbazole-3-carboxylic acid

(3s)-2,3,4,9-tetrahydro-1h-carbazole-3-carboxylic acid

C13H13NO2 (215.0946)


   

(3s)-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-11-ol

(3s)-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-11-ol

C13H13NO2 (215.0946)


   

(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 (215.131)


   

1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-one

1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-one

C13H13NO2 (215.0946)


   

2-hydroxy-1-phenyl-5,6,7,7a-tetrahydropyrrolizin-3-one

2-hydroxy-1-phenyl-5,6,7,7a-tetrahydropyrrolizin-3-one

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

(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 (215.1158)


   

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

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

C14H17NO (215.131)


   

3-(4-hydroxyphenyl)-1-(pyrrol-1-yl)propan-1-one

3-(4-hydroxyphenyl)-1-(pyrrol-1-yl)propan-1-one

C13H13NO2 (215.0946)


   

(7ar)-2-hydroxy-1-phenyl-5,6,7,7a-tetrahydropyrrolizin-3-one

(7ar)-2-hydroxy-1-phenyl-5,6,7,7a-tetrahydropyrrolizin-3-one

C13H13NO2 (215.0946)


   

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

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

C10H17NO4 (215.1158)


   

(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 (215.127)


   

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

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

C10H17NO4 (215.1158)


   

2-(hydroxymethyl)-4-methyl-1h,6h,7h-cyclopenta[g]indol-8-one

2-(hydroxymethyl)-4-methyl-1h,6h,7h-cyclopenta[g]indol-8-one

C13H13NO2 (215.0946)


   

(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 (215.131)


   

5-(3-methylbut-2-en-1-yl)-1h-indole-2,3-dione

5-(3-methylbut-2-en-1-yl)-1h-indole-2,3-dione

C13H13NO2 (215.0946)


   

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 (215.1158)


   

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

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

C14H17NO (215.131)


   

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

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

C14H17NO (215.131)


   

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

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

C14H17NO (215.131)


   

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 (215.1059)


   

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

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

C14H17NO (215.131)


   

7-(3-methylbut-2-en-1-yl)-1h-indole-2,3-dione

7-(3-methylbut-2-en-1-yl)-1h-indole-2,3-dione

C13H13NO2 (215.0946)


   

(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 (215.127)


   

(3r)-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-11-ol

(3r)-3,7-dimethyl-2-oxa-6-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-11-ol

C13H13NO2 (215.0946)


   

6-(3-methylbut-1-en-2-yl)-1h-indole-2,3-dione

6-(3-methylbut-1-en-2-yl)-1h-indole-2,3-dione

C13H13NO2 (215.0946)


   

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

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

C14H17NO (215.131)


   

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

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

C14H17NO (215.131)


   

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 (215.1158)


   

3-methoxy-5-methylnaphthalene-1-carboximidic acid

3-methoxy-5-methylnaphthalene-1-carboximidic acid

C13H13NO2 (215.0946)


   

(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 (215.1158)