Exact Mass: 231.1371552

Exact Mass Matches: 231.1371552

Found 138 metabolites which its exact mass value is equals to given mass value 231.1371552, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Aminophenazone

4-(Dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

C13H17N3O (231.1371552)


Aminophenazone is only found in individuals that have used or taken this drug. It is a pyrazolone with analgesic, anti-inflammatory, and antipyretic properties but has risk of agranulocytosis. A breath test with 13C-labeled aminopyrine has been used as a non-invasive measure of cytochrome P-450 metabolic activity in liver function tests. [PubChem]Aminophenazone is metabolized very slowly by normal newborn babies. In older infants, a higher amount of exhaled 13-CO2 is observed. N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic CONFIDENCE standard compound; EAWAG_UCHEM_ID 702 KEIO_ID A069; [MS3] KO008857 KEIO_ID A069; [MS2] KO008856 KEIO_ID A069

   

Butyrylcarnitine

(3R)-3-(Butyryloxy)-4-(trimethylammonio)butanoic acid

C11H21NO4 (231.1470506)


Butyrylcarnitine, also known as (3R)-3-(butyryloxy)-4-(trimethylammonio)butanoate or L-carnitine butyryl ester, is classified as a member of the acylcarnitines. Acylcarnitines are organic compounds containing a fatty acid with the carboxylic acid attached to carnitine through an ester bond. Butyrylcarnitine is considered to be practically insoluble (in water) and acidic. Butyrylcarnitine is elevated in patients with short-chain acyl-CoA dehydrogenase (SCAD) deficiency, in infants with acute acidosis and generalized muscle weakness, and in middle-aged patients with chronic myopathy localized in muscle (OMIM: 201470). Butyrylcarnitine is elevated in patients with acyl-coa dehydrogenase, short-chain (SCAD) deficiencyin; in infants with acute acidosis and generalized muscle weakness; and in middle-aged patients with chronic myopathy localized in muscle. (OMIM 201470) [HMDB] Butyrylcarnitine is a metabolite in plasma, acts as a biomarker to improve the diagnosis and prognosis of heart failure, and is indicative of anomalous lipid and energy metabolism.

   

boc-dl-leucine

N(alpha)-t-Butoxycarbonyl-L-leucine

C11H21NO4 (231.1470506)


   

Isobutyrylcarnitine (C4)

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

C11H21NO4 (231.1470506)


Isobutyryl-L-carnitine is an acylcarnitine. More specifically, it is an isobutyric 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. Isobutyryl-L-carnitine is therefore classified as a short chain AC. As a short-chain acylcarnitine isobutyryl-L-carnitine 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. In particular isobutyryl-L-carnitine is elevated in the blood or plasma of individuals with isobutyryl-coa dehydrogenase deficiency (PMID: 20591710), glutaric aciduria type 2 (PMID: 20591710), ethylmalonic encephalopathy (PMID: 20591710), and gestational diabetes mellitus (PMID: 29626588). It is also decreased in the blood or plasma of individuals with traumatic brain injury (PMID: 23560894). Isobutyryl-L-carnitine is elevated in the urine of individuals with glutaric aciduria type 2 (PMID: 2288224), multiple acyl-CoA dehydrogenation deficiency (PMID: 3383426), and acute coronary syndrome (PMID: 30316136). 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]. Isobutyryl-L-carnitine is a product of the acyl-CoA dehydrogenases (ACADs), which are a group of mitochondrial enzymes involved in the metabolism of fatty acids or branched-chain amino acids. (OMIM 600301 ) [HMDB] Isobutyrylcarnitine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=25518-49-4 (retrieved 2024-06-29) (CAS RN: 25518-49-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Glycyl-Arginine

2-[(2-amino-1-hydroxyethylidene)amino]-5-carbamimidamidopentanoic acid

C8H17N5O3 (231.1331332)


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

   

Arginylglycine

2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}acetate

C8H17N5O3 (231.1331332)


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

   

Guanidino arginine

5-[(diaminomethylidene)amino]-2-{[(diaminomethylidene)amino]amino}pentanoic acid

C7H17N7O2 (231.1443662)


   

1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one

1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one

C13H17N3O (231.1371552)


   
   

O-isobutyrylcarnitine

O-isobutyrylcarnitine

C11H21NO4 (231.1470506)


An O-acylcarnitine having isobutyryl as the acyl substituent.

   

Me glycoside,N-Ac,N-Me-alpha-D-Pyranose-4-Amino-2,4,6-trideoxy-3-O-methyl-ribo-hexose

Me glycoside,N-Ac,N-Me-alpha-D-Pyranose-4-Amino-2,4,6-trideoxy-3-O-methyl-ribo-hexose

C11H21NO4 (231.1470506)


   

diethyl 2-aminoheptanedioate

diethyl 2-aminoheptanedioate

C11H21NO4 (231.1470506)


   
   

Aminopyrine

4-(Dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

C13H17N3O (231.1371552)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3407; ORIGINAL_PRECURSOR_SCAN_NO 3405 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3425; ORIGINAL_PRECURSOR_SCAN_NO 3421 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3402; ORIGINAL_PRECURSOR_SCAN_NO 3401 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3417; ORIGINAL_PRECURSOR_SCAN_NO 3413 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3416; ORIGINAL_PRECURSOR_SCAN_NO 3413 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3412; ORIGINAL_PRECURSOR_SCAN_NO 3409 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4497; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4515; ORIGINAL_PRECURSOR_SCAN_NO 4514 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4531; ORIGINAL_PRECURSOR_SCAN_NO 4530 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4525; ORIGINAL_PRECURSOR_SCAN_NO 4523 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4544; ORIGINAL_PRECURSOR_SCAN_NO 4542 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4527; ORIGINAL_PRECURSOR_SCAN_NO 4526 CONFIDENCE standard compound; INTERNAL_ID 2776 CONFIDENCE standard compound; INTERNAL_ID 4104

   

Amidopyrine

aminophenazone

C13H17N3O (231.1371552)


   

methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate

NCGC00380830-01!methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate

C11H21NO4 (231.1470506)


   

2-[(2-hydroxy-3-methylbutanoyl)amino]-4-methylpentanoic acid

NCGC00386066-01!2-[(2-hydroxy-3-methylbutanoyl)amino]-4-methylpentanoic acid

C11H21NO4 (231.1470506)


   

2-[(2-hydroxy-3-methylbutanoyl)amino]-4-methylpentanoic acid

2-[(2-hydroxy-3-methylbutanoyl)amino]-4-methylpentanoic acid

C11H21NO4 (231.1470506)


   

Butyryl carnitine (isomer of 919)

Butyryl carnitine (isomer of 919)

C11H21NO4 (231.1470506)


Annotation level-3

   

Butyryl carnitine (isomer of 920)

Butyryl carnitine (isomer of 920)

C11H21NO4 (231.1470506)


Annotation level-2

   

Isobutyryl-L-carnitine

Isobutyryl-L-carnitine

C11H21NO4 (231.1470506)


   

methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate [IIN-based on: CCMSLIB00000845070]

NCGC00380830-01!methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate [IIN-based on: CCMSLIB00000845070]

C11H21NO4 (231.1470506)


   

methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate [IIN-based: Match]

NCGC00380830-01!methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate [IIN-based: Match]

C11H21NO4 (231.1470506)


   

Butyryl-carnitine; AIF; CE0; CorrDec

Butyryl-carnitine; AIF; CE0; CorrDec

C11H21NO4 (231.1470506)


   

Butyryl-carnitine; AIF; CE10; CorrDec

Butyryl-carnitine; AIF; CE10; CorrDec

C11H21NO4 (231.1470506)


   

Butyryl-carnitine; AIF; CE30; CorrDec

Butyryl-carnitine; AIF; CE30; CorrDec

C11H21NO4 (231.1470506)


   

Butyryl-carnitine; AIF; CE0; MS2Dec

Butyryl-carnitine; AIF; CE0; MS2Dec

C11H21NO4 (231.1470506)


   

Butyryl-carnitine; AIF; CE10; MS2Dec

Butyryl-carnitine; AIF; CE10; MS2Dec

C11H21NO4 (231.1470506)


   

Butyryl-carnitine; AIF; CE30; MS2Dec

Butyryl-carnitine; AIF; CE30; MS2Dec

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; AIF; CE0; CorrDec

Isobutyryl-carnitine; AIF; CE0; CorrDec

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; AIF; CE10; CorrDec

Isobutyryl-carnitine; AIF; CE10; CorrDec

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; AIF; CE30; CorrDec

Isobutyryl-carnitine; AIF; CE30; CorrDec

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; AIF; CE0; MS2Dec

Isobutyryl-carnitine; AIF; CE0; MS2Dec

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; AIF; CE10; MS2Dec

Isobutyryl-carnitine; AIF; CE10; MS2Dec

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; AIF; CE30; MS2Dec

Isobutyryl-carnitine; AIF; CE30; MS2Dec

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; LC-tDDA; CE10

Isobutyryl-carnitine; LC-tDDA; CE10

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; LC-tDDA; CE20

Isobutyryl-carnitine; LC-tDDA; CE20

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; LC-tDDA; CE30

Isobutyryl-carnitine; LC-tDDA; CE30

C11H21NO4 (231.1470506)


   

Isobutyryl-carnitine; LC-tDDA; CE40

Isobutyryl-carnitine; LC-tDDA; CE40

C11H21NO4 (231.1470506)


   

2-[(2-hydroxy-3-methylbutanoyl)amino]-4-methylpentanoic acid_major

2-[(2-hydroxy-3-methylbutanoyl)amino]-4-methylpentanoic acid_major

C11H21NO4 (231.1470506)


   
   
   

Isobutyryl carnitine

Isobutyryl carnitine

C11H21NO4 (231.1470506)


   

Arg-gly

2-(2-aminoacetamido)-5-carbamimidamidopentanoic acid

C8H17N5O3 (231.1331332)


   

Gly-Arg

2-(2-amino-5-carbamimidamidopentanamido)acetic acid

C8H17N5O3 (231.1331332)


A dipeptide formed from glycine and L-arginine residues.

   

N-(2-Hydroxy-3-methylbutanoyl)leucine

N-(2-Hydroxy-3-methylbutanoyl)leucine

C11H21NO4 (231.1470506)


   

CAR 4:0

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

C11H21NO4 (231.1470506)


   
   

Methyl N-Boc-3-amino-2,2-dimethyl propanoate

Methyl N-Boc-3-amino-2,2-dimethyl propanoate

C11H21NO4 (231.1470506)


   
   
   

4-(Triethoxysilyl)butanenitrile

4-(Triethoxysilyl)butanenitrile

C10H21NO3Si (231.1290636)


   

H-Gly-Arg-OH

Glycyl-L-arginine

C8H17N5O3 (231.1331332)


   
   

(R)-N-Boc-2,2-Dimethyl-4-hydroxymethyloxazolindine

(R)-N-Boc-2,2-Dimethyl-4-hydroxymethyloxazolindine

C11H21NO4 (231.1470506)


   

4-(Mercaptomethyl)-1-piperidinecarboxylic acid tert-butyl ester

4-(Mercaptomethyl)-1-piperidinecarboxylic acid tert-butyl ester

C11H21NO2S (231.1292926)


   

(3S,4S)-TERT-BUTYL 3-HYDROXY-4-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE

(3S,4S)-TERT-BUTYL 3-HYDROXY-4-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE

C11H21NO4 (231.1470506)


   
   

1H-Benzimidazole,5-methoxy-2-(4-piperidinyl)-(9CI)

1H-Benzimidazole,5-methoxy-2-(4-piperidinyl)-(9CI)

C13H17N3O (231.1371552)


   

3-(Piperidin-4-yl)-3,4-dihydroquinazolin-2(1H)-one

3-(Piperidin-4-yl)-3,4-dihydroquinazolin-2(1H)-one

C13H17N3O (231.1371552)


   

N,N-DI-(BETA-CARBOETHOXYETHYL)METHYLAMINE

N,N-DI-(BETA-CARBOETHOXYETHYL)METHYLAMINE

C11H21NO4 (231.1470506)


   

(R)-N-BOC-3-(2-HYDROXYETHYL)MORPHOLINE

(R)-N-BOC-3-(2-HYDROXYETHYL)MORPHOLINE

C11H21NO4 (231.1470506)


   

(S)-N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE

(S)-N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE

C11H21NO4 (231.1470506)


   

N-(tert-Butoxycarbonyl)glycine tert-Butyl Ester

N-(tert-Butoxycarbonyl)glycine tert-Butyl Ester

C11H21NO4 (231.1470506)


   
   

N-(tert-Butoxycarbonyl)isoleucine

N-(tert-Butoxycarbonyl)isoleucine

C11H21NO4 (231.1470506)


   

3-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-one

3-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-one

C13H17N3O (231.1371552)


   

N-(tert-Butoxycarbonyl)-3-methyl-L-valine

N-(tert-Butoxycarbonyl)-3-methyl-L-valine

C11H21NO4 (231.1470506)


   

(S)-N-BOC-3-(2-HYDROXYETHYL)MORPHOLINE

(S)-N-BOC-3-(2-HYDROXYETHYL)MORPHOLINE

C11H21NO4 (231.1470506)


   

2-Methyl-2-Propanyl 4-Hydroxy-4-(Hydroxymethyl)-1-Piperidinecarboxylate

2-Methyl-2-Propanyl 4-Hydroxy-4-(Hydroxymethyl)-1-Piperidinecarboxylate

C11H21NO4 (231.1470506)


   

2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER

2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER

C13H18BNO2 (231.14305180000002)


   

4-METHYL-BETA-STYRYLBORONIC ACID DIETHANOLAMINE ESTER

4-METHYL-BETA-STYRYLBORONIC ACID DIETHANOLAMINE ESTER

C13H18BNO2 (231.14305180000002)


   

4-[di(methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

4-[di(methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

C13H17N3O (231.1371552)


   

N-Boc-D-tert-leucine

N-Boc-D-tert-leucine

C11H21NO4 (231.1470506)


   

Boc-D-beta-hoMovaline

Boc-D-beta-hoMovaline

C11H21NO4 (231.1470506)


   
   
   

2-Methyl-2-propanyl (3S,4S)-3,4-bis(hydroxymethyl)-1-pyrrolidinec arboxylate

2-Methyl-2-propanyl (3S,4S)-3,4-bis(hydroxymethyl)-1-pyrrolidinec arboxylate

C11H21NO4 (231.1470506)


   

1-BOC-2,5-BIS-HYDROXYMETHYL-PYRROLIDINE

1-BOC-2,5-BIS-HYDROXYMETHYL-PYRROLIDINE

C11H21NO4 (231.1470506)


   

4-(1H-INDAZOL-5-YL)-1-METHYL-PIPERIDIN-4-OL

4-(1H-INDAZOL-5-YL)-1-METHYL-PIPERIDIN-4-OL

C13H17N3O (231.1371552)


   

2-(1-piperidylmethyl)cyclohexan-1-one hydrochloride

2-(1-piperidylmethyl)cyclohexan-1-one hydrochloride

C12H22ClNO (231.13898319999998)


   

4-Boc-amino-2,2-dimethylbutyric acid

4-Boc-amino-2,2-dimethylbutyric acid

C11H21NO4 (231.1470506)


   

(3-FORMYL-INDOL-1-YL)-ACETICACIDMETHYLESTER

(3-FORMYL-INDOL-1-YL)-ACETICACIDMETHYLESTER

C11H21NO4 (231.1470506)


   
   

N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE

N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE

C11H21NO4 (231.1470506)


   

tert-Butyl 2-(hydroxymethyl)-1,4-oxazepane-4-carboxylate

tert-Butyl 2-(hydroxymethyl)-1,4-oxazepane-4-carboxylate

C11H21NO4 (231.1470506)


   

(S)-4-ETHYL-3-(4-NITROPHENYL)OXAZOLIDIN-2-ONE

(S)-4-ETHYL-3-(4-NITROPHENYL)OXAZOLIDIN-2-ONE

C11H21NO4 (231.1470506)


   

methyl 3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

methyl 3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

C11H21NO4 (231.1470506)


   

tert-butyl 2,4-bis(hydroxymethyl)pyrrolidine-1-carboxylate

tert-butyl 2,4-bis(hydroxymethyl)pyrrolidine-1-carboxylate

C11H21NO4 (231.1470506)


   

1-Hydroxy-3-amino-5,7-dimethyladamantane hydrochloride

1-Hydroxy-3-amino-5,7-dimethyladamantane hydrochloride

C12H22ClNO (231.13898319999998)


   

N-(tert-Butoxycarbonyl)-D-leucine

N-(tert-Butoxycarbonyl)-D-leucine

C11H21NO4 (231.1470506)


   
   

(2S,4R)-tert-butyl 2,4-bis(hydroxyMethyl)pyrrolidine-1-carboxylate

(2S,4R)-tert-butyl 2,4-bis(hydroxyMethyl)pyrrolidine-1-carboxylate

C11H21NO4 (231.1470506)


   

4-(benzimidazol-1-ylmethyl)piperidin-4-ol

4-(benzimidazol-1-ylmethyl)piperidin-4-ol

C13H17N3O (231.1371552)


   

N-(tert-Butoxycarbonyl)-D-norleucine

N-(tert-Butoxycarbonyl)-D-norleucine

C11H21NO4 (231.1470506)


   

4-(2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)CYCLOHEXANOL

4-(2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)CYCLOHEXANOL

C13H17N3O (231.1371552)


   

2-(1H-benzimidazol-2-yl)-N-butylacetamide

2-(1H-benzimidazol-2-yl)-N-butylacetamide

C13H17N3O (231.1371552)


   

Boc-6-aminohexanoic acid

Boc-6-aminohexanoic acid

C11H21NO4 (231.1470506)


   

4-(1H-INDAZOL-6-YL)-1-METHYL-PIPERIDIN-4-OL

4-(1H-INDAZOL-6-YL)-1-METHYL-PIPERIDIN-4-OL

C13H17N3O (231.1371552)


   

4-(2-Keto-3-methyl-1-benzimidazolinyl)piperidine

4-(2-Keto-3-methyl-1-benzimidazolinyl)piperidine

C13H17N3O (231.1371552)


   
   

1-Phenyl-1,3,8-triaza-spiro[4.5]decan-4-one

1-Phenyl-1,3,8-triaza-spiro[4.5]decan-4-one

C13H17N3O (231.1371552)


   

(R)-N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE

(R)-N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE

C11H21NO4 (231.1470506)


   
   
   
   

1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol

1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol

C13H17N3O (231.1371552)


   

1-N-BOC-(2R,4S)-4-HYDROXY-2-(HYDROXYMETHYL) PIPERIDINE

1-N-BOC-(2R,4S)-4-HYDROXY-2-(HYDROXYMETHYL) PIPERIDINE

C11H21NO4 (231.1470506)


   

2-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

2-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

C11H21NO4 (231.1470506)


   
   
   

Sodium 2-(4-isobutylphenyl)(3,3,3-2H3)propanoate

Sodium 2-(4-isobutylphenyl)(3,3,3-2H3)propanoate

C13H14D3NaO2 (231.131449734)


   

(S)-2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)-3-METHYLBUTANOIC ACID

(S)-2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)-3-METHYLBUTANOIC ACID

C11H21NO4 (231.1470506)


   

(R)-2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)-3-METHYLBUTANOIC ACID

(R)-2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)-3-METHYLBUTANOIC ACID

C11H21NO4 (231.1470506)


   
   

tert-butyl 4-(methylthio)piperidine-1-carboxylate

tert-butyl 4-(methylthio)piperidine-1-carboxylate

C11H21NO2S (231.1292926)


   

Indole-C2-amide-C2-NH2

Indole-C2-amide-C2-NH2

C13H17N3O (231.1371552)


   

Glycine, N-(3-methyl-1-oxobutyl)-, trimethylsilyl ester

Glycine, N-(3-methyl-1-oxobutyl)-, trimethylsilyl ester

C10H21NO3Si (231.1290636)


   

2,3,5-Trimethyl-1-(trimethylsilyl)-1H-indole

2,3,5-Trimethyl-1-(trimethylsilyl)-1H-indole

C14H21NSi (231.14431860000002)


   

3-(1-Aminoethyl)nonanedioic acid

3-(1-Aminoethyl)nonanedioic acid

C11H21NO4 (231.1470506)


   

(7R,8S)-8-amino-7-(carboxyamino)nonanoate

(7R,8S)-8-amino-7-(carboxyamino)nonanoate

C10H19N2O4- (231.13447539999999)


   

4-(5,5-Dimethylcyclohex-1-en-1-yl)cyclohexa-1,3-diene-1-carboxylic acid

4-(5,5-Dimethylcyclohex-1-en-1-yl)cyclohexa-1,3-diene-1-carboxylic acid

C15H19O2- (231.1384974)


   

2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid

2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid

C8H17N5O3 (231.1331332)


   

n-Heptanoyl-l-homoserine

n-Heptanoyl-l-homoserine

C11H21NO4 (231.1470506)


   

Butyryl-l-carnitine-d3

Butyryl-l-carnitine-d3

C11H21NO4 (231.1470506)


   

Methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate

Methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate

C11H21NO4 (231.1470506)


   

Boc-Leu-OH.H2O

N-(tert-Butoxycarbonyl)-L-leucine

C11H21NO4 (231.1470506)


   

O-Butanoylcarnitine

O-Butanoylcarnitine

C11H21NO4 (231.1470506)


A C4-acylcarnitine that is the O-butanoyl derivative of carnitine.

   

Butyrylcarnitine

Butyrylcarnitine

C11H21NO4 (231.1470506)


Butyrylcarnitine is a metabolite in plasma, acts as a biomarker to improve the diagnosis and prognosis of heart failure, and is indicative of anomalous lipid and energy metabolism.

   

Glycine, N-L-arginyl-

Glycine, N-L-arginyl-

C8H17N5O3 (231.1331332)


   

O-butanoyl-L-carnitine

O-butanoyl-L-carnitine

C11H21NO4 (231.1470506)


An optically active form of O-butanoylcarnitine having L-configuration.

   

O-Isobutyryl-L-carnitine

O-Isobutyryl-L-carnitine

C11H21NO4 (231.1470506)


An optically active form of O-isobutyrylcarnitine having (R)-configuration.

   
   
   
   

α7 Nicotinic receptor agonist-1

α7 Nicotinic receptor agonist-1

C13H17N3O (231.1371552)


α7 Nicotinic receptor agonist-1 (Preparation 5) is an α7 nAChR agonist. α7 Nicotinic receptor agonist-1 can be used in studies of psychiatric disorders (such as schizophrenia, manic or hypomanic depression and anxiety disorders) and intellectual disorders (such as alzheimer's disease, learning deficits, cognitive deficits, attention deficits, memory loss, lewy body dementia and attention deficit hyperactivity disorder)[1].

   

n-butyryl-l-carnitin

n-butyryl-l-carnitin

C11H21NO4 (231.1470506)