Exact Mass: 305.1474

Exact Mass Matches: 305.1474

Found 131 metabolites which its exact mass value is equals to given mass value 305.1474, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Imazamox

5-(Methoxymethyl)-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acid

C15H19N3O4 (305.1375)


2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(methoxymethyl)nicotinic acid is a pyridinemonocarboxylic acid that is nicotinic acid which is substituted substituted at position 5 by a methoxymethyl group and at position 2 by a 4,5-dihydro-1H-imidazol-2-yl group, that in turn is substituted by isopropyl, methyl, and oxo groups at positions 4, 4, and 5, respectively. It is a pyridinemonocarboxylic acid, an ether, an imidazolone and a member of imidazolines. Imazamox is a member of the imidazolinone class of herbicides. It is registered for post-emergence control of broadleaf weeds and grass in alfalfa, edible legumes and soybeans. It is a systemic herbicide that moves throughout the plant tissue and prevents plants from producing an essential enzyme, acetolactate synthase (ALS), which is not found in animals. This enzyme is key for the biosynthesis of branched chain amino acids. Susceptible plants will stop growing soon after treatment, but plant death and decomposition will occur over several weeks.

   

BUPROFEZIN

Pesticide5_Buprofezin_C16H23N3OS_(2Z)-2-(tert-Butylimino)-3-(1-methylethyl)-5-phenyl-1,3,5-thiadiazinan-4-one

C16H23N3OS (305.1562)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 402; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10057; ORIGINAL_PRECURSOR_SCAN_NO 10056 CONFIDENCE standard compound; INTERNAL_ID 402; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10079; ORIGINAL_PRECURSOR_SCAN_NO 10078 CONFIDENCE standard compound; INTERNAL_ID 402; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10113; ORIGINAL_PRECURSOR_SCAN_NO 10111 ORIGINAL_ACQUISITION_NO 10127; CONFIDENCE standard compound; INTERNAL_ID 402; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 10126 CONFIDENCE standard compound; INTERNAL_ID 402; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10127; ORIGINAL_PRECURSOR_SCAN_NO 10126 CONFIDENCE standard compound; INTERNAL_ID 402; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10097; ORIGINAL_PRECURSOR_SCAN_NO 10096 CONFIDENCE standard compound; INTERNAL_ID 402; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10129; ORIGINAL_PRECURSOR_SCAN_NO 10128

   

Benzosimuline

8,13,17,17-tetramethyl-18-oxa-8-azatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one

C20H19NO2 (305.1416)


Benzosimuline is found in fruits. Benzosimuline is an alkaloid from the bark of Zanthoxylum simulans (Szechuan pepper

   

Threonyltryptophan

(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanoic acid

C15H19N3O4 (305.1375)


Threonyltryptophan is a dipeptide composed of threonine and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Methionyl-Arginine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-5-carbamimidamidopentanoic acid

C11H23N5O3S (305.1522)


Methionyl-Arginine is a dipeptide composed of methionine 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.

   

Tryptophyl-Threonine

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

C15H19N3O4 (305.1375)


Tryptophyl-Threonine is a dipeptide composed of tryptophan and threonine. 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.

   

Arginylmethionine

(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanoic acid

C11H23N5O3S (305.1522)


Arginylmethionine is a dipeptide composed of arginine and methionine. 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.

   

(2S,3R)-3-hydroxy-2-methylpentanedioylcarnitine

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

C13H23NO7 (305.1474)


(2S,3R)-3-hydroxy-2-methylpentanedioylcarnitine is an acylcarnitine. More specifically, it is an (2S,3R)-3-hydroxy-2-methylpentanedioic 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. (2S,3R)-3-hydroxy-2-methylpentanedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2S,3R)-3-hydroxy-2-methylpentanedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

3-Hydroxyhexanedioylcarnitine

3-[(5-carboxy-3-hydroxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C13H23NO7 (305.1474)


3-hydroxyhexanedioylcarnitine is an acylcarnitine. More specifically, it is an 3-hydroxyhexanedioic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 3-hydroxyhexanedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 3-hydroxyhexanedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

2-Ethyl-2-hydroxybutanedioylcarnitine

3-[(3-carboxy-3-ethyl-3-hydroxypropanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C13H23NO7 (305.1474)


2-Ethyl-2-hydroxybutanedioylcarnitine is an acylcarnitine. More specifically, it is an 2-ethyl-2-hydroxybutanedioic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 2-Ethyl-2-hydroxybutanedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 2-Ethyl-2-hydroxybutanedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

1-(1-Naphthylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

1-[(naphthalen-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C20H19NO2 (305.1416)


   

2-((N-(1-(1H-Imidazol-4-yl)-2-propyl)imino)phenylmethyl)phenol

2-({[1-(1H-imidazol-5-yl)propan-2-yl]imino}(phenyl)methyl)phenol

C19H19N3O (305.1528)


   

Applaud

2-Tert-butylimino-3-isopropyl-5-phenyl-3,4,5,6-tetrahydro-2H-1,3,5-thiadiazin-4-one

C16H23N3OS (305.1562)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

1-(Naphthalen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

1-[(naphthalen-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C20H19NO2 (305.1416)


   

Threoninyl-Tryptophan

2-[(2-amino-1,3-dihydroxybutylidene)amino]-3-(1H-indol-3-yl)propanoic acid

C15H19N3O4 (305.1375)


   
   

1-(1-isoquinolyl)-2-methylpropyl benzoate

1-(1-isoquinolyl)-2-methylpropyl benzoate

C20H19NO2 (305.1416)


   
   

Decarbomethoxy naucl echine

Decarbomethoxy naucl echine

C19H19N3O (305.1528)


   

Goshuyuamide I

Goshuyuamide I

C19H19N3O (305.1528)


   

18-demethyl-19-hydroxy-Na-demethyl-Nb-methyl-suaveoline|Na, 18-Didemethyl-19-hydroxy-Nb-methylsuavelien

18-demethyl-19-hydroxy-Na-demethyl-Nb-methyl-suaveoline|Na, 18-Didemethyl-19-hydroxy-Nb-methylsuavelien

C19H19N3O (305.1528)


   
   

Beta-Naucleonine|Naucleonine

Beta-Naucleonine|Naucleonine

C19H19N3O (305.1528)


   
   
   
   
   
   
   

Imazamox

Imazamox

C15H19N3O4 (305.1375)


2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(methoxymethyl)nicotinic acid is a pyridinemonocarboxylic acid that is nicotinic acid which is substituted substituted at position 5 by a methoxymethyl group and at position 2 by a 4,5-dihydro-1H-imidazol-2-yl group, that in turn is substituted by isopropyl, methyl, and oxo groups at positions 4, 4, and 5, respectively. It is a pyridinemonocarboxylic acid, an ether, an imidazolone and a member of imidazolines. Imazamox is a member of the imidazolinone class of herbicides. It is registered for post-emergence control of broadleaf weeds and grass in alfalfa, edible legumes and soybeans. It is a systemic herbicide that moves throughout the plant tissue and prevents plants from producing an essential enzyme, acetolactate synthase (ALS), which is not found in animals. This enzyme is key for the biosynthesis of branched chain amino acids. Susceptible plants will stop growing soon after treatment, but plant death and decomposition will occur over several weeks.

   

1H-1,2,4-Triazole-1-propanoic acid, 3-ethyl-4,5-dihydro-5-oxo-4-(2-phenoxyethyl)-

1H-1,2,4-Triazole-1-propanoic acid, 3-ethyl-4,5-dihydro-5-oxo-4-(2-phenoxyethyl)-

C15H19N3O4 (305.1375)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Arg-met

2-[2-amino-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanoic acid

C11H23N5O3S (305.1522)


A dipeptide formed from L-arginine and L-methionine residues.

   

Met-arg

2-(2-amino-5-carbamimidamidopentanamido)-4-(methylsulfanyl)butanoic acid

C11H23N5O3S (305.1522)


A dipeptide formed from L-methionine and L-arginine residues.

   

THR-TRP

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

C15H19N3O4 (305.1375)


A dipeptide composed of L-threonine and L-tryptophan joined by a peptide linkage.

   

TRP-THR

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

C15H19N3O4 (305.1375)


   

benzosimuline

8,13,17,17-tetramethyl-18-oxa-8-azatetracyclo[8.8.0.0^{2,7}.0^{11,16}]octadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one

C20H19NO2 (305.1416)


   

tert-butyl 2-[hydroxy(dimethyl)silyl]-5-methylindole-1-carboxylate

tert-butyl 2-[hydroxy(dimethyl)silyl]-5-methylindole-1-carboxylate

C16H23NO3Si (305.1447)


   
   

1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-benz oimidazol-2-one

1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-benz oimidazol-2-one

C19H19N3O (305.1528)


   

3-Methyl-2-(4-propylphenyl)quinoline-4-carboxylic acid

3-Methyl-2-(4-propylphenyl)quinoline-4-carboxylic acid

C20H19NO2 (305.1416)


   

Trimorpholinophosphine oxide

Trimorpholinophosphine oxide

C12H24N3O4P (305.1504)


   

(3-(3-(ETHOXYCARBONYL)PIPERIDINE-1-CARBONYL)PHENYL)BORONIC ACID

(3-(3-(ETHOXYCARBONYL)PIPERIDINE-1-CARBONYL)PHENYL)BORONIC ACID

C15H20BNO5 (305.1434)


   
   

Orphenadrine hydrochloride

Orphenadrine hydrochloride

C18H24ClNO (305.1546)


N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AB - Ethers chemically close to antihistamines D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065686 - Cytochrome P-450 CYP2B6 Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents

   

ethyl 2-methyl-4,5-diphenyl-1H-pyrrole-3-carboxylate

ethyl 2-methyl-4,5-diphenyl-1H-pyrrole-3-carboxylate

C20H19NO2 (305.1416)


   

Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, conjugate acid(1:1)

Benzenamine,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, conjugate acid(1:1)

C19H19N3O (305.1528)


   

3-(4-tert-butylphenyl)-4-(3-methoxypropyl)-1H-1,2,4-triazole-5-thione

3-(4-tert-butylphenyl)-4-(3-methoxypropyl)-1H-1,2,4-triazole-5-thione

C16H23N3OS (305.1562)


   

Bifemelane hydrochloride

Bifemelane hydrochloride

C18H24ClNO (305.1546)


   

2,4-bis(2-methylphenoxy)aniline

2,4-bis(2-methylphenoxy)aniline

C20H19NO2 (305.1416)


   

6-((1S)-1-Aminoethyl)-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine

6-((1S)-1-Aminoethyl)-N-(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-amine

C14H19N5O3 (305.1488)


   

[6-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

[6-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

C15H20BNO5 (305.1434)


   

ethyl 2-methyl-1,5-diphenylpyrrole-3-carboxylate

ethyl 2-methyl-1,5-diphenylpyrrole-3-carboxylate

C20H19NO2 (305.1416)


   

5-(4-chlorophenyl)-9-methyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine

5-(4-chlorophenyl)-9-methyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine

C15H20ClN5 (305.1407)


   

benzoic acid, diphenylmethanamine

benzoic acid, diphenylmethanamine

C20H19NO2 (305.1416)


   

2-[(p-methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride

2-[(p-methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride

C18H24ClNO (305.1546)


   

Ethyl 5-((tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyridine-3-carboxylate

Ethyl 5-((tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyridine-3-carboxylate

C15H19N3O4 (305.1375)


   

boc-dl-7-azatryptophan

boc-dl-7-azatryptophan

C15H19N3O4 (305.1375)


   

2-(4-TERT-BUTYLPHENYL)QUINOLINE-4-CARBOXYLICACID

2-(4-TERT-BUTYLPHENYL)QUINOLINE-4-CARBOXYLICACID

C20H19NO2 (305.1416)


   
   

N,N-dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride

N,N-dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride

C18H24ClNO (305.1546)


   

tert-Butyl 3-morpholin-3-yl-propionate oxalate

tert-Butyl 3-morpholin-3-yl-propionate oxalate

C13H23NO7 (305.1474)


   

(4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)phenyl)boronic acid

(4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)phenyl)boronic acid

C15H20BNO5 (305.1434)


   

Benzyl 4-((trimethylsilyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate

Benzyl 4-((trimethylsilyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate

C16H23NO3Si (305.1447)


   

2-Acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

2-Acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

C15H20BNO5 (305.1434)


   

1-[4-(aminomethyl)phenyl]-N,N-dimethylpiperidin-4-amine,dihydrochloride

1-[4-(aminomethyl)phenyl]-N,N-dimethylpiperidin-4-amine,dihydrochloride

C14H25Cl2N3 (305.1425)


   

4,4-Dimethoxy-triphenylamine

4,4-Dimethoxy-triphenylamine

C20H19NO2 (305.1416)


   

Methionyl-Arginine

Methionyl-Arginine

C11H23N5O3S (305.1522)


   

9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid

9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid

C20H19NO2 (305.1416)


   

Anilinomethyl gluco-phenylimidazole

Anilinomethyl gluco-phenylimidazole

C15H19N3O4 (305.1375)


   
   

3-Hydroxyhexanedioylcarnitine

3-Hydroxyhexanedioylcarnitine

C13H23NO7 (305.1474)


   

2-Ethyl-2-hydroxybutanedioylcarnitine

2-Ethyl-2-hydroxybutanedioylcarnitine

C13H23NO7 (305.1474)


   

(2S,3R)-3-hydroxy-2-methylpentanedioylcarnitine

(2S,3R)-3-hydroxy-2-methylpentanedioylcarnitine

C13H23NO7 (305.1474)


   

Disipal

Disipal

C18H24ClNO (305.1546)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065686 - Cytochrome P-450 CYP2B6 Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents

   

Alnert

Alnert

C18H24ClNO (305.1546)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

1-(2,6-Dimethylphenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiourea

1-(2,6-Dimethylphenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiourea

C16H23N3OS (305.1562)


   

N-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide

N-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide

C16H23N3OS (305.1562)


   

4-(2,3-Dihydroindol-1-ylmethyl)-7-ethyl-1-benzopyran-2-one

4-(2,3-Dihydroindol-1-ylmethyl)-7-ethyl-1-benzopyran-2-one

C20H19NO2 (305.1416)


   

L-Tryptophyl-L-threonine

L-Tryptophyl-L-threonine

C15H19N3O4 (305.1375)


   

N-(1-adamantyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide

N-(1-adamantyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide

C16H23N3OS (305.1562)


   
   
   

N(6)-L-homocysteinyl-N(2)-acetyl-L-lysine

N(6)-L-homocysteinyl-N(2)-acetyl-L-lysine

C12H23N3O4S (305.1409)


   
   

L-homocysteinyl-N(6)-acetyl-L-lysine

L-homocysteinyl-N(6)-acetyl-L-lysine

C12H23N3O4S (305.1409)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

3-[3-Ethyl-5-oxo-4-(2-phenoxyethyl)-1,2,4-triazol-1-yl]propanoic acid

3-[3-Ethyl-5-oxo-4-(2-phenoxyethyl)-1,2,4-triazol-1-yl]propanoic acid

C15H19N3O4 (305.1375)


   

Arginyl-methionine

Arginyl-methionine

C11H23N5O3S (305.1522)


   

Tryptophylthreonine

Tryptophylthreonine

C15H19N3O4 (305.1375)


   

Threoninyl-Tryptophan

Threoninyl-Tryptophan

C15H19N3O4 (305.1375)


   

6,6,9,12-tetramethylisochromeno[4,3-c]quinolin-11-one

6,6,9,12-tetramethylisochromeno[4,3-c]quinolin-11-one

C20H19NO2 (305.1416)


   

n-methyl-2-{1h,3h,4h,9h-pyrido[3,4-b]indole-2-carbonyl}aniline

n-methyl-2-{1h,3h,4h,9h-pyrido[3,4-b]indole-2-carbonyl}aniline

C19H19N3O (305.1528)


   

2-amino-3-(c-hydroxycarbonimidoyl)-3-(4-methoxy-1-methylquinolin-4-yl)propanoic acid

2-amino-3-(c-hydroxycarbonimidoyl)-3-(4-methoxy-1-methylquinolin-4-yl)propanoic acid

C15H19N3O4 (305.1375)