Exact Mass: 160.0946

Exact Mass Matches: 160.0946

Found 281 metabolites which its exact mass value is equals to given mass value 160.0946, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tryptamine

2-(1H-indol-3-yl)ethan-1-amine

C10H12N2 (160.1)


Tryptamine, also known as TrpN, is a catabolite of tryptophan converted by the gut microbiota. After absorption through the intestinal epithelium, tryptophan catabolites enter the bloodstream and are later excreted in the urine. Both Clostridium sp. and Ruminococcus sp. have been found to convert tryptophan into tryptamine (PMID: 30120222). Tryptamine is a monoamine compound that is a common precursor molecule to many hormones and neurotransmitters. Biosynthesis generally proceeds from the amino acid tryptophan, with tryptamine acting as a precursor for other compounds. Substitutions to the tryptamine molecule give rise to a group of compounds collectively known as tryptamines. The most well-known tryptamines are serotonin, an important neurotransmitter, and melatonin, a hormone involved in regulating the sleep-wake cycle. Tryptamine has been detected, but not quantified in, several different foods, such as onion-family vegetables, acerola, Japanese walnuts, custard apples, and green zucchinis. This could make tryptamine a potential biomarker for the consumption of these foods. Tryptamine is an aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position. It has a role as a human metabolite, a plant metabolite and a mouse metabolite. It is an aminoalkylindole, an indole alkaloid, an aralkylamino compound and a member of tryptamines. It is a conjugate base of a tryptaminium. Tryptamine is a natural product found in Mus musculus, Prosopis glandulosa, and other organisms with data available. Occurs widely in plants, especies Lens esculenta (lentil) and the fungi Coprinus micaceus (glistening ink cap) An aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position. KEIO_ID T031

   

D-Alanyl-D-alanine

(2R)-2-[(2R)-2-aminopropanamido]propanoic acid

C6H12N2O3 (160.0848)


The ATP-dependent carboxylate-amine/thiol ligase superfamily is known to contain enzymes catalyzing the formation of various types of peptide, one of which is d-alanyl-d-alanine.(PMID: 16030213). The glycopeptide antibiotic vancomycin acts by binding to the D-alanyl-D-alanine terminus of the cell wall precursor lipid II in the cytoplasmic membrane.(PMID: 17418637). D-alanine-D-alanine ligase from Thermotoga maritima ATCC 43589 (TmDdl) was a useful biocatalyst for synthesizing D-amino acid dipeptides.D-Alanine-D-alanine ligase (Ddl) catalyzes the biosynthesis of an essential bacterial peptidoglycan precursor D-alanyl-D-alanine and it represents an important target for development of new antibacterial drugs. (PMID: 17267218). D-Alanyl-D-alanine is a microbial metabolite. Alanyl-alanine, also known as ala-ala or A-a dipeptide, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Alanyl-alanine is soluble (in water) and a weakly acidic compound (based on its pKa). Alanyl-alanine can be found in chives, which makes alanyl-alanine a potential biomarker for the consumption of this food product. Alanyl-alanine can be found primarily in feces. Alanyl-alanine exists in all living organisms, ranging from bacteria to humans. Acquisition and generation of the data is financially supported in part by CREST/JST. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

Daminozide

3-(N,N-dimethylhydrazinecarbonyl)propanoic acid

C6H12N2O3 (160.0848)


D006133 - Growth Substances > D010937 - Plant Growth Regulators CONFIDENCE standard compound; INTERNAL_ID 2629 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals KEIO_ID D173 Daminozide, a plant growth regulator, is a selective inhibitor of the human KDM2/7 histone demethylases, with IC50s of 0.55, 1.5 and 2.1 μM for PHF8, KDM2A, and KIAA1718, respectively. Daminozide has >100-fold selectivity for KDM2/7 subfamily versus other demethylase subfamily members tested[1][2].

   

Anatabine

(2S)-1,2,3,6-tetrahydro-2,3-bipyridine

C10H12N2 (160.1)


Anatabine is one of the minor alkaloids found in plants in the family Solanaceae, which includes the tobacco plant and tomato. Commercial tobacco plants typically produce alkaloids at levels between 2\\\% and 4\\\% of total dry weight, with nicotine accounting for about 90\\\% of the total alkaloid content, and the related compounds anabatine, nornicotine, and anabasine making up nearly all the rest. These compounds are thought to be biologically active, and part of plants natural defense system against insects. It belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. Anatabine is tobacco alkaloid in urine of smokers and smokeless tobacco users (PMID: 8245163). This Nicotine-related alkaloid is an inhibitor of human cytochrome P-450 2A6 (PMID:14757175). Anatabine is tobacco alkaloid in urine of smokers and smokeless tobacco users (PubMed ID 8245163 ); this Nicotine-related alkaloid is an inhibitor of human cytochrome P-450 2A6 (PubMed ID 14757175 ) [HMDB] (R,S)-Anatabine is a a minor tobacco alkaloid found in the Solanaceae family of plants that can be used as a specific marker for the detection of tobacco use[1].

   

Tolazoline

Ciba vision brand OF tolazoline hydrochloride

C10H12N2 (160.1)


A vasodilator that apparently has direct actions on blood vessels and also increases cardiac output. Tolazoline can interact to some degree with histamine, adrenergic, and cholinergic receptors, but the mechanisms of its therapeutic effects are not clear. It is used in treatment of persistent pulmonary hypertension of the newborn. [PubChem] M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AB - Imidazoline derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

2-(1H-Indol-2-yl)ethanamine

2-(1-H-benzimidazol-2-yl)-ethylamine

C10H12N2 (160.1)


   

3-Carboxy-N,N,N-trimethyl-2-oxo-1-propanaminium

3-Carboxy-N,N,N-trimethyl-2-oxo-1-propanaminium

C7H14NO3+ (160.0974)


   

N5-methylglutamine

2-amino-5-(methylamino)-5-oxopentanoic acid

C6H12N2O3 (160.0848)


   

4-Acetamido-2-aminobutanoic acid

(2S)-4-(acetylamino)-2-aminobutanoic acid

C6H12N2O3 (160.0848)


4-Acetamido-2-aminobutanoic acid is found in sugar bee

   

Anabaseine

3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine

C10H12N2 (160.1)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Anabaseine is a non-selective nicotinic agonist. Anabaseine stimulates all AChRs, preferentially stimulates skeletal muscle and brain α7 subtypes[1][2]. Anabaseine is also a weak partial agonist at α4β2 nAChRs[3].

   

SCHEMBL648868

(2S)-2-acetamido-4-aminobutanoic acid

C6H12N2O3 (160.0848)


   

N-Methylmyosmine

3-(4,5-DIHYDRO-1-METHYL-1H-PYRROL-2-YL)PYRIDINE

C10H12N2 (160.1)


   

N-Norgramine

(1H-indol-3-yl)-N-Methylmethanamine

C10H12N2 (160.1)


N-Norgramine is found in cereals and cereal products. N-Norgramine is detected in Hordeum vulgare (barley). Detected in Hordeum vulgare (barley). N-Norgramine is found in barley and cereals and cereal products.

   

Tolazoline

Tolazoline

C10H12N2 (160.1)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AB - Imidazoline derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents KEIO_ID T030

   

1,2,3,6-Tetrahydro-2,3-bipyridine

1,2,3,6-Tetrahydro-2,3-bipyridine

C10H12N2 (160.1)


(R,S)-Anatabine is a a minor tobacco alkaloid found in the Solanaceae family of plants that can be used as a specific marker for the detection of tobacco use[1].

   

Daminozide

2,2-Dimethylhydrazid kyseliny jantarove [Czech]

C6H12N2O3 (160.0848)


Succinic acid 2,2-dimethylhydrazide appears as odorless white crystals or powder. (NTP, 1992) Daminozide is a straight-chain fatty acid. Daminozide — also known as Alar, Kylar, B-NINE, DMASA, SADH, or B 995 — is a plant growth regulator, a chemical sprayed on fruit to regulate their growth, make their harvest easier, and keep apples from falling off the trees before they are ripe. This makes sure they are red and firm for storage. Alar was first approved for use in the U.S. in 1963, it was primarily used on apples until 1989 when it was voluntarily withdrawn by the manufacturer after the U.S. Environmental Protection Agency proposed banning it based on unacceptably high cancer risks to consumers. D006133 - Growth Substances > D010937 - Plant Growth Regulators D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals Daminozide, a plant growth regulator, is a selective inhibitor of the human KDM2/7 histone demethylases, with IC50s of 0.55, 1.5 and 2.1 μM for PHF8, KDM2A, and KIAA1718, respectively. Daminozide has >100-fold selectivity for KDM2/7 subfamily versus other demethylase subfamily members tested[1][2].

   

2-Methyl-4-propyl-1,3-oxathiane

2-Methyl-4-propyl-(2R,4S)-rel-1,3-oxathiane

C8H16OS (160.0922)


(+)-cis-2-Methyl-4-propyl-1,3-oxathiane is found in fruits. (+)-cis-2-Methyl-4-propyl-1,3-oxathiane is a powerful odorant and flavourant characteristic of passion fruit and similar fruit Powerful odorant and flavourant characteristic of passion fruit and similar fruits. (+)-cis-2-Methyl-4-propyl-1,3-oxathiane is found in fruits.

   

Alanylalanine

(2S)-2-[(2S)-2-aminopropanamido]propanoic acid

C6H12N2O3 (160.0848)


Alanyl-alanine, also known as ala-ala or A-a dipeptide, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Alanyl-alanine is soluble (in water) and a weakly acidic compound (based on its pKa). Alanyl-alanine can be found in chives, which makes alanyl-alanine a potential biomarker for the consumption of this food product. Alanyl-alanine can be found primarily in feces. Alanyl-alanine exists in all living organisms, ranging from bacteria to humans. Alanylalanine is a dipeptide composed of two alanine residues. 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.

   

3-Methyl-4-phenyl-3-buten-2-one

(3E)-3-Methyl-4-phenyl-3-buten-2-one

C11H12O (160.0888)


(E)-3-Methyl-4-phenyl-3-buten-2-one is a flavouring ingredien It is used as a food additive .

   

(+/-)-3-(Methylthio)heptanal

(+/-)-3-(Methylthio)heptanal

C8H16OS (160.0922)


(+/-)-3-(Methylthio)heptanal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Phenyl-4-pentenal

alpha-2-Propen-1-yl-benzeneacetaldehyde

C11H12O (160.0888)


(±)-2-Phenyl-4-pentenal is a flavouring ingredient. It is used as a food additive

   

3-Phenyl-4-pentenal

3-Phenyl-3-vinylpropionaldehyde

C11H12O (160.0888)


3-Phenyl-4-pentenal is a flavouring ingredient. Flavouring ingredient

   

(S)-Methyl 2,5-diamino-5-oxopentanoate

(S)-Methyl 2,5-diamino-5-oxopentanoic acid

C6H12N2O3 (160.0848)


   

d-Alanyl-l-alanine

2-[(2-amino-1-hydroxypropylidene)amino]propanoic acid

C6H12N2O3 (160.0848)


The ATP-dependent carboxylate-amine/thiol ligase superfamily is known to contain enzymes catalyzing the formation of various types of peptide, one of which is d-alanyl-d-alanine.(PMID: 16030213); ; The glycopeptide antibiotic vancomycin acts by binding to the D-alanyl-D-alanine terminus of the cell wall precursor lipid II in the cytoplasmic membrane.(PMID: 17418637); ; D-alanine-D-alanine ligase from Thermotoga maritima ATCC 43589 (TmDdl) was a useful biocatalyst for synthesizing D-amino acid dipeptides.D-Alanine-D-alanine ligase (Ddl) catalyzes the biosynthesis of an essential bacterial peptidoglycan precursor D-alanyl-D-alanine and it represents an important target for development of new antibacterial drugs. (PMID: 17267218). D-Alanyl-D-alanine is found in rice. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

1,2,3,6-Tetrahydro-2,3'-bipyridine

3-(1,2,3,6-tetrahydropyridin-2-yl)pyridine

C10H12N2 (160.1)


(R,S)-Anatabine is a a minor tobacco alkaloid found in the Solanaceae family of plants that can be used as a specific marker for the detection of tobacco use[1].

   

4-Pentenoic acid, 2-fluoro-2-propyl-

4-Pentenoic acid, 2-fluoro-2-propyl-

C8H13FO2 (160.09)


   

N-Nitroso(2-hydroxypropyl)(2-oxopropyl)amine

1-[(2-hydroxypropyl)(nitroso)amino]propan-2-one

C6H12N2O3 (160.0848)


D009676 - Noxae > D002273 - Carcinogens

   

2-amino-4-(2-aminoethoxy)but-3-enoic acid

2-amino-4-(2-aminoethoxy)but-3-enoic acid

C6H12N2O3 (160.0848)


   

L-beta-homoglutamine-HCl

L-beta-homoglutamine-HCl

C6H12N2O3 (160.0848)


   

2,2-Dimethylchromene

2,2-Dimethylchromene

C11H12O (160.0888)


   

(1-methyl-1H-indol-3-yl)methanamine

(1-methyl-1H-indol-3-yl)methanamine

C10H12N2 (160.1)


   

1H-Pyrrolo[2,3-b]pyridine, 2-(1-methylethyl)-

1H-Pyrrolo[2,3-b]pyridine, 2-(1-methylethyl)-

C10H12N2 (160.1)


   

allophanic acid butyl ester

allophanic acid butyl ester

C6H12N2O3 (160.0848)


   

(+-)-Undeca-5,6-dien-8,10-diin-1-ol|(+-)-Undeca-5.6-dien-8.10-diyn-1-ol|(-)-5,6-Undecadiene-8,10-diyn-1-ol|(Ra)-undeca-5,6-diene-8,10-diyn-1-ol|Undeca-5,6-dien-8,10-diin-1-ol|undeca-5,6-diene-8,10-diyn-1-ol

(+-)-Undeca-5,6-dien-8,10-diin-1-ol|(+-)-Undeca-5.6-dien-8.10-diyn-1-ol|(-)-5,6-Undecadiene-8,10-diyn-1-ol|(Ra)-undeca-5,6-diene-8,10-diyn-1-ol|Undeca-5,6-dien-8,10-diin-1-ol|undeca-5,6-diene-8,10-diyn-1-ol

C11H12O (160.0888)


   

S-Isopropyl 3-methylbutanethioate

S-Isopropyl 3-methylbutanethioate

C8H16OS (160.0922)


   

Diamide-3-Hydroxy-3-methylpentanedioic acid

Diamide-3-Hydroxy-3-methylpentanedioic acid

C6H12N2O3 (160.0848)


   

1-phenylpent-2-en-1-one

1-phenylpent-2-en-1-one

C11H12O (160.0888)


   

6-Methyl-2-tetralone

6-Methyl-2-tetralone

C11H12O (160.0888)


   

Tyformin,BAN

Tyformin,BAN

C5H12N4O2 (160.096)


   

3,3-Dimethyl-1-indanone

3,3-Dimethyl-1-indanone

C11H12O (160.0888)


   

2,6-diamino-4-oxohexanoic acid

2,6-diamino-4-oxohexanoic acid

C6H12N2O3 (160.0848)


   

2-Propylbenzimidazole

2-Propyl-1H-benzimidazole

C10H12N2 (160.1)


   

H-Ala-Ala-OH

L-Alanyl-L-alanine

C6H12N2O3 (160.0848)


A dipeptide consisting of two L-alanine units joined by a peptide linkage. CONFIDENCE standard compound; ML_ID 46

   

Tryptamine

5-22-10-00045 (Beilstein Handbook Reference)

C10H12N2 (160.1)


   

D-Ala-D-ala

H-D-Ala-D-Ala-OH

C6H12N2O3 (160.0848)


D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   
   

Tryptamine (not validated)

Tryptamine (not validated)

C10H12N2 (160.1)


Annotation level-2

   

triptamine

triptamine

C10H12N2 (160.1)


   

Asparagine ethyl ester

Asparagine ethyl ester

C6H12N2O3 (160.0848)


   
   

Homoglutamine

Homoglutamine

C6H12N2O3 (160.0848)


   

RETUSOQUINONE

RETUSOQUINONE

C11H12O (160.0888)


   

Alanine Dimer

Alanine Dimer

C6H12N2O3 (160.0848)


   

Nicotine imine

Nicotine imine

C10H12N2 (160.1)


   

N-g-Acetyldiaminobutyric acid

4-Acetamido-2-aminobutanoic acid

C6H12N2O3 (160.0848)


   

FEMA 2734

(3E)-3-Methyl-4-phenyl-3-buten-2-one

C11H12O (160.0888)


   

Oxane

2-Methyl-4-propyl-(2R,4S)-rel-1,3-oxathiane

C8H16OS (160.0922)


   

3-(Methylthio)heptanal

(+/-)-3-(Methylthio)heptanal

C8H16OS (160.0922)


   

FEMA 3519

alpha-2-Propen-1-yl-benzeneacetaldehyde

C11H12O (160.0888)


   

N-Norgramine

(1H-indol-3-ylmethyl)(methyl)amine

C10H12N2 (160.1)


   

FEMA 3318

3-Phenyl-3-vinylpropionaldehyde

C11H12O (160.0888)


   

FOH 11:6

5,6(R)-undecadien-8,10-diyn-1-ol

C11H12O (160.0888)


   

2-METHYLENE-3-PHENYL-BUTYRALDEHYDE

2-METHYLENE-3-PHENYL-BUTYRALDEHYDE

C11H12O (160.0888)


   

3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

C10H12N2 (160.1)


   

Thiourea,N-(2,2-dimethylpropyl)-N-methyl-

Thiourea,N-(2,2-dimethylpropyl)-N-methyl-

C7H16N2S (160.1034)


   

1-butyl-3-ethylthiourea

1-butyl-3-ethylthiourea

C7H16N2S (160.1034)


   

Ethanone, 1-[4-(1-methylethenyl)phenyl]- (9CI)

Ethanone, 1-[4-(1-methylethenyl)phenyl]- (9CI)

C11H12O (160.0888)


   

H-Gly-DL-Abu-OH

H-Gly-DL-Abu-OH

C6H12N2O3 (160.0848)


   

methylvinyldiethoxysilane

methylvinyldiethoxysilane

C7H16O2Si (160.092)


   

N-(2-Cyanoethyl)-N-methylaniline

N-(2-Cyanoethyl)-N-methylaniline

C10H12N2 (160.1)


   

3,5-DIMETHYLINDAN-1-ONE

3,5-DIMETHYLINDAN-1-ONE

C11H12O (160.0888)


   

3-METHYL-2-PYRIDIN-2-YL-BUTYRONITRILE

3-METHYL-2-PYRIDIN-2-YL-BUTYRONITRILE

C10H12N2 (160.1)


   

5-Acetylindane

5-Acetylindane

C11H12O (160.0888)


   

(2-Methyl-1H-Indol-5-Yl)Methylamine

(2-Methyl-1H-Indol-5-Yl)Methylamine

C10H12N2 (160.1)


   

(1-methylindol-7-yl)methanamine

(1-methylindol-7-yl)methanamine

C10H12N2 (160.1)


   

1-INDAN-4-YL-ETHANONE

1-INDAN-4-YL-ETHANONE

C11H12O (160.0888)


   

9-chloronon-1-ene

9-chloronon-1-ene

C9H17Cl (160.1019)


   

(R)-3-Phenylcyclopentanone

(R)-3-Phenylcyclopentanone

C11H12O (160.0888)


   

Hexanedioic acid,1-hydrazide

Hexanedioic acid,1-hydrazide

C6H12N2O3 (160.0848)


   

2-(4-Ethynylphenyl)-2-propanol

2-(4-Ethynylphenyl)-2-propanol

C11H12O (160.0888)


   

Cyclobutyl(phenyl)methanone

Cyclobutyl(phenyl)methanone

C11H12O (160.0888)


   

Thiourea,N-methyl-N-pentyl-

Thiourea,N-methyl-N-pentyl-

C7H16N2S (160.1034)


   

2-Methyl-1-tetralone

2-Methyl-1-tetralone

C11H12O (160.0888)


   

1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one

1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one

C11H12O (160.0888)


   

7-METHYL-2-TERALONE

7-METHYL-2-TERALONE

C11H12O (160.0888)


   

5,7-Dimethyl-1-indanone

5,7-Dimethyl-1-indanone

C11H12O (160.0888)


   

5-phenylpent-4-en-2-one

5-phenylpent-4-en-2-one

C11H12O (160.0888)


   

(1-Methyl-1H-indol-6-yl)methylamine

(1-Methyl-1H-indol-6-yl)methylamine

C10H12N2 (160.1)


   

1,2,6-TRIMETHYL-1H-BENZO[D]IMIDAZOLE

1,2,6-TRIMETHYL-1H-BENZO[D]IMIDAZOLE

C10H12N2 (160.1)


   

1-Ethyl-2-methyl-1H-benzimidazole

1-Ethyl-2-methyl-1H-benzimidazole

C10H12N2 (160.1)


   

5-methyl-3,4-dihydro-1H-naphthalen-2-one

5-methyl-3,4-dihydro-1H-naphthalen-2-one

C11H12O (160.0888)


   

2,2-dimethyl-3H-inden-1-one

2,2-dimethyl-3H-inden-1-one

C11H12O (160.0888)


   

METHYL 2-(TRIMETHYLSILYL)PROPIONATE

METHYL 2-(TRIMETHYLSILYL)PROPIONATE

C7H16O2Si (160.092)


   

TRIMETHYLSILYL BUTYRATE

Butanoic acid, trimethylsilyl ester

C7H16O2Si (160.092)


   

1,3-Diisopropylthiourea

1,3-Diisopropylthiourea

C7H16N2S (160.1034)


   

3-(benzylamino)propionitrile

3-(benzylamino)propionitrile

C10H12N2 (160.1)


   

H-β-Ala-Ala-OH

H-β-Ala-Ala-OH

C6H12N2O3 (160.0848)


   

4-(2-Amino-2-propanyl)benzonitrile

4-(2-Amino-2-propanyl)benzonitrile

C10H12N2 (160.1)


   

1H-Indol-5-amine,1-ethyl-(9CI)

1H-Indol-5-amine,1-ethyl-(9CI)

C10H12N2 (160.1)


   

8-METHYL-2-TETRALONE

8-METHYL-2-TETRALONE

C11H12O (160.0888)


   

(1-METHYL-1H-IMIDAZOL-2-YL)-(3-NITRO-PHENYL)-METHANONE

(1-METHYL-1H-IMIDAZOL-2-YL)-(3-NITRO-PHENYL)-METHANONE

C10H12N2 (160.1)


   

Trimethylsilyl isobutyrate

Trimethylsilyl 2-methylpropanoate

C7H16O2Si (160.092)


   

6-Methoxy-1,2-dihydronaphthalene

6-Methoxy-1,2-dihydronaphthalene

C11H12O (160.0888)


   

5-Methyl-1-tetralone

5-Methyl-1-tetralone

C11H12O (160.0888)


   

2-(4-Aminophenyl)-2-methylpropanonitril

2-(4-Aminophenyl)-2-methylpropanonitril

C10H12N2 (160.1)


   

Ethanone,1-(4-cyclopropylphenyl)-

Ethanone,1-(4-cyclopropylphenyl)-

C11H12O (160.0888)


   

1-Benzosuberone

1-Benzosuberone

C11H12O (160.0888)


   

1,2-DIMETHYL-1H-INDOL-5-AMINE

1,2-DIMETHYL-1H-INDOL-5-AMINE

C10H12N2 (160.1)


   

5,6,7,8-Tetrahydro-2-naphthalenecarboxaldehyde

5,6,7,8-Tetrahydro-2-naphthalenecarboxaldehyde

C11H12O (160.0888)


   

Benzofuran,2-(1-methylethyl)-

Benzofuran,2-(1-methylethyl)-

C11H12O (160.0888)


   

5,6,7,8-Tetrahydronaphthalene-1-carbaldehyde

5,6,7,8-Tetrahydronaphthalene-1-carbaldehyde

C11H12O (160.0888)


   

2,5,6-Trimethyl-1H-benzimidazole

2,5,6-Trimethyl-1H-benzimidazole

C10H12N2 (160.1)


   

(+)-(R)-3-phenyl-cyclopentanone

(+)-(R)-3-phenyl-cyclopentanone

C11H12O (160.0888)


   

2-Ethyl-1-indanone

2-Ethyl-1-indanone

C11H12O (160.0888)


   

(3R)-5-Phenyl-1-pentyn-3-ol

(3R)-5-Phenyl-1-pentyn-3-ol

C11H12O (160.0888)


   

1,3-Dipropylthiourea

1,3-Dipropylthiourea

C7H16N2S (160.1034)


   

3-thiomorpholin-4-ylpropan-1-amine

3-thiomorpholin-4-ylpropan-1-amine

C7H16N2S (160.1034)


   

2-Propyl-1H-pyrrolo[2,3-c]pyridine

2-Propyl-1H-pyrrolo[2,3-c]pyridine

C10H12N2 (160.1)


   

2-(2-Aminophenyl)-2-methylpropanenitrile

2-(2-Aminophenyl)-2-methylpropanenitrile

C10H12N2 (160.1)


   

1H-Indazole,3-ethyl-5-methyl-

1H-Indazole,3-ethyl-5-methyl-

C10H12N2 (160.1)


   

1H-Indazole,3,6,7-trimethyl-

1H-Indazole,3,6,7-trimethyl-

C10H12N2 (160.1)


   

2,2-Dimethyl-2H-1-benzopyran

2,2-Dimethyl-2H-1-benzopyran

C11H12O (160.0888)


   

3,4-dihydro-6-methyl naphthalenone

3,4-dihydro-6-methyl naphthalenone

C11H12O (160.0888)


   

benzylmethyl-d3-amine hcl

benzylmethyl-d3-amine hcl

C8H9ClD3N (160.0847)


   

4-Glycylaminobutyric acid

Butanoic acid,4-[(2-aminoacetyl)amino]-

C6H12N2O3 (160.0848)


   

Pentanedihydrazide

Pentanedihydrazide

C5H12N4O2 (160.096)


   

1-methoxy-1-trimethylsilyloxypropene

1-methoxy-1-trimethylsilyloxypropene

C7H16O2Si (160.092)


   

2-Amino-5-isopropylbenzonitrile

2-Amino-5-isopropylbenzonitrile

C10H12N2 (160.1)


   

1-(3-Cyclopropylphenyl)ethanone

1-(3-Cyclopropylphenyl)ethanone

C11H12O (160.0888)


   

2-tert-butylisonicotinonitrile

2-tert-butylisonicotinonitrile

C10H12N2 (160.1)


   

1H-Benzimidazole,1,5,6-trimethyl-(9CI)

1H-Benzimidazole,1,5,6-trimethyl-(9CI)

C10H12N2 (160.1)


   

1-(1-phenylcyclopropyl)ethanone

1-(1-phenylcyclopropyl)ethanone

C11H12O (160.0888)


   

Benzeneacetonitrile, a-(dimethylamino)-

Benzeneacetonitrile, a-(dimethylamino)-

C10H12N2 (160.1)


   

2-Methyl-4-phenyl-3-butyn-2-ol

2-Methyl-4-phenyl-3-butyn-2-ol

C11H12O (160.0888)


   

1H-BENZIMIDAZOLE, 2-ETHYL-6-METHYL-

1H-BENZIMIDAZOLE, 2-ETHYL-6-METHYL-

C10H12N2 (160.1)


   

4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2-AMINE

4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2-AMINE

C10H12N2 (160.1)


   

2-[(dimethylamino)methyl]benzonitrile

2-[(dimethylamino)methyl]benzonitrile

C10H12N2 (160.1)


   

N-Methyl-N-(4-Methylphenyl)aminoacetonitrile

N-Methyl-N-(4-Methylphenyl)aminoacetonitrile

C10H12N2 (160.1)


   

2-phenyl-2-pentenal

2-phenyl-2-pentenal

C11H12O (160.0888)


   

4-Methyl-1-tetralone

4-Methyl-1-tetralone

C11H12O (160.0888)


   

2-(1H-Indol-5-yl)ethanamine

2-(1H-Indol-5-yl)ethanamine

C10H12N2 (160.1)


   

l-homoglutamine

2,6-Diamino-6-oxohexanoic acid

C6H12N2O3 (160.0848)


   

1-(1H-INDOL-3-YL)-ETHYLAMINE

1-(1H-INDOL-3-YL)-ETHYLAMINE

C10H12N2 (160.1)


   

(1-METHYL-1H-INDOL-2-YL)METHANAMINE

(1-METHYL-1H-INDOL-2-YL)METHANAMINE

C10H12N2 (160.1)


   

2-(3-Aminophenyl)-2-methylpropanenitrile

2-(3-Aminophenyl)-2-methylpropanenitrile

C10H12N2 (160.1)


   

3-P-TOLYLAMINO-PROPIONITRILE

3-P-TOLYLAMINO-PROPIONITRILE

C10H12N2 (160.1)


   

6,7-Dimethyl-2,3-dihydro-1H-inden-1-one

6,7-Dimethyl-2,3-dihydro-1H-inden-1-one

C11H12O (160.0888)


   

4-METHOXY-1,2-DIHYDRO-NAPHTHALENE

4-METHOXY-1,2-DIHYDRO-NAPHTHALENE

C11H12O (160.0888)


   

2-propyl-1H-pyrrolo[2,3-b]pyridine

2-propyl-1H-pyrrolo[2,3-b]pyridine

C10H12N2 (160.1)


   

Benzofuran,5-propyl-

Benzofuran,5-propyl-

C11H12O (160.0888)


   

(R)-1-Boc-Pyrrolidine-1,3-dicarboxylate

(R)-1-Boc-Pyrrolidine-1,3-dicarboxylate

C11H12O (160.0888)


   

(4-METHOXYBIPHENYL-4-YL)ACETICACID

(4-METHOXYBIPHENYL-4-YL)ACETICACID

C11H12O (160.0888)


   

5-Phenyl-4-pentyn-1-ol

5-Phenyl-4-pentyn-1-ol

C11H12O (160.0888)


   

2-(Indol-1-yl)ethylamine

2-(Indol-1-yl)ethylamine

C10H12N2 (160.1)


   

1-(1H-indol-5-yl)ethanamine

1-(1H-indol-5-yl)ethanamine

C10H12N2 (160.1)


   

3-(Aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine

3-(Aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine

C7H16N2S (160.1034)


   

4,7-Dimethyl-1-indanone

4,7-Dimethyl-1-indanone

C11H12O (160.0888)


   

Thiourea,N,N,N-triethyl-

Thiourea,N,N,N-triethyl-

C7H16N2S (160.1034)


   

1H-Benzimidazole,1,2,4-trimethyl-(9CI)

1H-Benzimidazole,1,2,4-trimethyl-(9CI)

C10H12N2 (160.1)


   

3-Ethylaminomethyl-benzonitrile

3-Ethylaminomethyl-benzonitrile

C10H12N2 (160.1)


   

2,3-Dimethyl-1H-indol-7-amine

2,3-Dimethyl-1H-indol-7-amine

C10H12N2 (160.1)


   

L-Alanylglycine methyl ester

L-Alanylglycine methyl ester

C6H12N2O3 (160.0848)


   

1-propylbenzimidazole

1-propylbenzimidazole

C10H12N2 (160.1)


   

5-Methoxy-1,4-dihydronaphthalene

5-Methoxy-1,4-dihydronaphthalene

C11H12O (160.0888)


   

1H-Benzimidazole,2-ethyl-1-methyl-(9CI)

1H-Benzimidazole,2-ethyl-1-methyl-(9CI)

C10H12N2 (160.1)


   

Tetracyclo[3.2.0.02,7.04,6]heptane-3-carbonitrile, 3-(dimethylamino)- (9CI)

Tetracyclo[3.2.0.02,7.04,6]heptane-3-carbonitrile, 3-(dimethylamino)- (9CI)

C10H12N2 (160.1)


   

2-(N,3-dimethylanilino)acetonitrile

2-(N,3-dimethylanilino)acetonitrile

C10H12N2 (160.1)


   

3-METHYL-2-UREIDO-BUTYRIC ACID

3-METHYL-2-UREIDO-BUTYRIC ACID

C6H12N2O3 (160.0848)


   

2-Isopropylpyrazolo[1,5-a]pyridine

2-Isopropylpyrazolo[1,5-a]pyridine

C10H12N2 (160.1)


   

4-(p-Tolyl)-3-buten-2-one

4-(p-Tolyl)-3-buten-2-one

C11H12O (160.0888)


   

4-Penten-1-one,1-phenyl-

4-Penten-1-one,1-phenyl-

C11H12O (160.0888)


   

N-hexylthiourea

N-hexylthiourea

C7H16N2S (160.1034)


   
   

H-ALA-β-ALA-OH

H-ALA-β-ALA-OH

C6H12N2O3 (160.0848)


   

2-methyl-2-(4-methylpyridin-2-yl)propanenitrile

2-methyl-2-(4-methylpyridin-2-yl)propanenitrile

C10H12N2 (160.1)


   

3-Methyl-1,2,3,4-tetrahydronaphthalene-1-one

3-Methyl-1,2,3,4-tetrahydronaphthalene-1-one

C11H12O (160.0888)


   

3-Pyridinecarbonitrile,2-methyl-4-(1-methylethyl)-(9CI)

3-Pyridinecarbonitrile,2-methyl-4-(1-methylethyl)-(9CI)

C10H12N2 (160.1)


   

5,6-Dimethyl-1-indanone

5,6-Dimethyl-1-indanone

C11H12O (160.0888)


   

2-(3-(dimethylamino)phenyl)acetonitrile

2-(3-(dimethylamino)phenyl)acetonitrile

C10H12N2 (160.1)


   

Ethyl (trimethylsilyl)acetate

Ethyl (trimethylsilyl)acetate

C7H16O2Si (160.092)


   

L-2-amino-4-guanidinobutyric acid hydrochloride

L-2-amino-4-guanidinobutyric acid hydrochloride

C5H12N4O2 (160.096)


   

(S)-5-phenyl-1-pentyn-3-ol

(S)-5-phenyl-1-pentyn-3-ol

C11H12O (160.0888)


   

1-(1-METHYL-1H-INDOL-4-YL)METHYLAMINE 97

1-(1-METHYL-1H-INDOL-4-YL)METHYLAMINE 97

C10H12N2 (160.1)


   

3,4-dihydro-8-methyl naphthalenone

3,4-dihydro-8-methyl naphthalenone

C11H12O (160.0888)


   

5-Ethyl-2,3-dihydro-1H-inden-1-one

5-Ethyl-2,3-dihydro-1H-inden-1-one

C11H12O (160.0888)


   

2-(1H-Indol-4-yl)ethanamine

2-(1H-Indol-4-yl)ethanamine

C10H12N2 (160.1)


   

2-(1H-indol-7-yl)ethanamine

2-(1H-indol-7-yl)ethanamine

C10H12N2 (160.1)


   

dl-alanyl-l-alanine

dl-alanyl-l-alanine

C6H12N2O3 (160.0848)


   

5-phenyl-1-pentyn-3-ol

5-phenyl-1-pentyn-3-ol

C11H12O (160.0888)


   

Trimethylbenzofuran

Trimethylbenzofuran

C11H12O (160.0888)


   

Dimethylindenol

Dimethylindenol

C11H12O (160.0888)


   

4-((Dimethylamino)methyl)benzonitrile

4-((Dimethylamino)methyl)benzonitrile

C10H12N2 (160.1)


   

1-Eth-1-ynyl-4-propoxybenzene

1-Eth-1-ynyl-4-propoxybenzene

C11H12O (160.0888)


   

7-Methyl-1-tetralone

7-Methyl-1-tetralone

C11H12O (160.0888)


   

4-amino-3-ethyl-5-methylbenzonitrile

4-amino-3-ethyl-5-methylbenzonitrile

C10H12N2 (160.1)


   

2-Ethyl-3-methylbenzofuran

2-Ethyl-3-methylbenzofuran

C11H12O (160.0888)


   

1-phenyl-1-pentyn-3-ol

1-phenyl-1-pentyn-3-ol

C11H12O (160.0888)


   

1H-Indol-5-amine,2,3-dimethyl-

1H-Indol-5-amine,2,3-dimethyl-

C10H12N2 (160.1)


   

Propanenitrile,2-methyl-2-(phenylamino)-

Propanenitrile,2-methyl-2-(phenylamino)-

C10H12N2 (160.1)


   

1H-Indazole,3-(1-methylethyl)-(9CI)

1H-Indazole,3-(1-methylethyl)-(9CI)

C10H12N2 (160.1)


   

1H-1,5-Benzodiazepine,2,3-dihydro-1-methyl-(9CI)

1H-1,5-Benzodiazepine,2,3-dihydro-1-methyl-(9CI)

C10H12N2 (160.1)


   

Isoindazole,1-ethyl-3-methyl- (2CI)

Isoindazole,1-ethyl-3-methyl- (2CI)

C10H12N2 (160.1)


   

6-(2-Methyl-2-propanyl)nicotinonitrile

6-(2-Methyl-2-propanyl)nicotinonitrile

C10H12N2 (160.1)


   

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

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

C10H12N2 (160.1)


   

N-cyanoethyl-m-toluidine

N-cyanoethyl-m-toluidine

C10H12N2 (160.1)


   

3-PHENYLCYCLOPENTANONE

3-PHENYLCYCLOPENTANONE

C11H12O (160.0888)


   

2-Ethyl-5-methylbenzofuran

2-Ethyl-5-methylbenzofuran

C11H12O (160.0888)


   

2-amino-3,5,6-trimethylbenzonitrile

2-amino-3,5,6-trimethylbenzonitrile

C10H12N2 (160.1)


   

(5-METHYL-2-PHENYL-1H-IMIDAZOL-4-YL)-ACETONITRILE

(5-METHYL-2-PHENYL-1H-IMIDAZOL-4-YL)-ACETONITRILE

C10H12N2 (160.1)


   

2(1H)-Pyrimidinone,tetrahydro-1,3-bis(hydroxymethyl)-

2(1H)-Pyrimidinone,tetrahydro-1,3-bis(hydroxymethyl)-

C6H12N2O3 (160.0848)


   

5,6,8,9-Tetrahydro-7H-benzocyclohepten-7-one

5,6,8,9-Tetrahydro-7H-benzocyclohepten-7-one

C11H12O (160.0888)


   

2-(3,4,5,6-Tetrahydropyridin-2-yl)pyridine

2-(3,4,5,6-Tetrahydropyridin-2-yl)pyridine

C10H12N2 (160.1)


   

N-carbamoyl-D-valine

N-carbamoyl-D-valine

C6H12N2O3 (160.0848)


   
   

4-Pentenoic acid, 2-fluoro-2-propyl-

4-Pentenoic acid, 2-fluoro-2-propyl-

C8H13FO2 (160.09)


   

Methyl 2,5-diamino-5-oxopentanoate

Methyl 2,5-diamino-5-oxopentanoate

C6H12N2O3 (160.0848)


   

3-Methyl-4-phenyl-3-buten-2-one

(3E)-3-Methyl-4-phenyl-3-buten-2-one

C11H12O (160.0888)


   

Guanidine, N-butyl-N-nitro-

Guanidine, N-butyl-N-nitro-

C5H12N4O2 (160.096)


   

N-carbamoyl-L-valine

N-carbamoyl-L-valine

C6H12N2O3 (160.0848)


   

2-methyl-L-glutamine

2-methyl-L-glutamine

C6H12N2O3 (160.0848)


A non-proteinogenic L-alpha-amino acid that is L-glutamine substituted by a methyl group at position 2.

   

4-Amino-2-(ethylamino)-4-oxobutanoic acid

4-Amino-2-(ethylamino)-4-oxobutanoic acid

C6H12N2O3 (160.0848)


   

Ethyl 3-(carbamoylamino)propanoate

Ethyl 3-(carbamoylamino)propanoate

C6H12N2O3 (160.0848)


   

(3S)-3,6-diamino-6-oxohexanoic acid

(3S)-3,6-diamino-6-oxohexanoic acid

C6H12N2O3 (160.0848)


   

D-Alanyl-L-alanine

D-Alanyl-L-alanine

C6H12N2O3 (160.0848)


   

Ethyl 2-amino-3-carbamoylpropanoate

Ethyl 2-amino-3-carbamoylpropanoate

C6H12N2O3 (160.0848)


   

(1S,3S)-3-butylthiolane 1-oxide

(1S,3S)-3-butylthiolane 1-oxide

C8H16OS (160.0922)


   

5-Hydroxyamino-3-methyl-pyrrolidine-2-carboxylic acid

5-Hydroxyamino-3-methyl-pyrrolidine-2-carboxylic acid

C6H12N2O3 (160.0848)


   

Artonil

1H-Imidazole, 4,5-dihydro-2-(phenylmethyl)- (9CI)

C10H12N2 (160.1)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AB - Imidazoline derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

42968-14-9

2-07-00-00298 (Beilstein Handbook Reference)

C11H12O (160.0888)


   

(2S,4R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

(2S,4R)-4-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO3+ (160.0974)


   

(2R)-2-{[(2R)-2-ammoniopropanoyl]amino}propanoate

(2R)-2-{[(2R)-2-ammoniopropanoyl]amino}propanoate

C6H12N2O3 (160.0848)


   
   

(2S)-4-acetamido-2-ammoniobutanoate

(2S)-4-acetamido-2-ammoniobutanoate

C6H12N2O3 (160.0848)


   

(2S)-2-amino-5-(methylamino)-5-oxopentanoate

(2S)-2-amino-5-(methylamino)-5-oxopentanoate

C6H12N2O3 (160.0848)


   

(2S)-2-acetamido-4-ammoniobutanoate

(2S)-2-acetamido-4-ammoniobutanoate

C6H12N2O3 (160.0848)


   

(2S,4S)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidinium

(2S,4S)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidinium

C7H14NO3+ (160.0974)


   

8-Azoniabicyclo[3.2.1]octane-1,2,3-triol

8-Azoniabicyclo[3.2.1]octane-1,2,3-triol

C7H14NO3+ (160.0974)


   

(2R,3S)-3-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

(2R,3S)-3-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO3+ (160.0974)


   

(2R)-4-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

(2R)-4-Hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO3+ (160.0974)


   

2-isopropyl-1H-benzo[d]imidazole

2-isopropyl-1H-benzo[d]imidazole

C10H12N2 (160.1)


   

N-(2-aminobutanoyl)glycine

N-(2-aminobutanoyl)glycine

C6H12N2O3 (160.0848)


   

(1-Methyl-1H-indol-5-yl)methanamine

(1-Methyl-1H-indol-5-yl)methanamine

C10H12N2 (160.1)


   
   

N-ethyl-L-asparagine

N-ethyl-L-asparagine

C6H12N2O3 (160.0848)


An optically active form of N-ethylasparagine having L-configuration.

   

(4Z)-2-methyl-4-(2-methylprop-2-enylidene)cyclohexa-2,5-dien-1-one

(4Z)-2-methyl-4-(2-methylprop-2-enylidene)cyclohexa-2,5-dien-1-one

C11H12O (160.0888)


   

hexaamminenickel(II)

hexaamminenickel(II)

H18N6Ni+2 (160.0946)


   

(3R,4R)-4-hydroxy-1,1-dimethyl-3-pyrrolidin-1-iumcarboxylic acid

(3R,4R)-4-hydroxy-1,1-dimethyl-3-pyrrolidin-1-iumcarboxylic acid

C7H14NO3+ (160.0974)


   

(2S)-3-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

(2S)-3-hydroxy-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid

C7H14NO3+ (160.0974)


   

Acetoin, TMS derivative

Acetoin, TMS derivative

C7H16O2Si (160.092)


   

2-Butene-1,4-diol, TMS derivative

2-Butene-1,4-diol, TMS derivative

C7H16O2Si (160.092)


   

4-Cyano-4-(2-cyanoethyl)cyclohexene

4-Cyano-4-(2-cyanoethyl)cyclohexene

C10H12N2 (160.1)


   

D-Alanyl-D-alanine

D-Alanyl-D-alanine

C6H12N2O3 (160.0848)


A dipeptide comprising D-alanine with a D-alanyl residue attached to the alpha-nitrogen. It is a component of bacterial peptidoglycan and forms an important target for development of antibacterial drugs . D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

Anabaseine

Anabaseine

C10H12N2 (160.1)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Anabaseine is a non-selective nicotinic agonist. Anabaseine stimulates all AChRs, preferentially stimulates skeletal muscle and brain α7 subtypes[1][2]. Anabaseine is also a weak partial agonist at α4β2 nAChRs[3].

   

N-Methyl-3-aminomethylindole

N-Methyl-3-aminomethylindole

C10H12N2 (160.1)


   

(2S)-4-(acetylamino)-2-aminobutanoic acid

(2S)-4-(acetylamino)-2-aminobutanoic acid

C6H12N2O3 (160.0848)


   

(2S)-2-acetamido-4-aminobutanoic acid

(2S)-2-acetamido-4-aminobutanoic acid

C6H12N2O3 (160.0848)


An N-acetyl-L-amino that is the N(2)-acetyl derivative of L-2,4-diaminobutyric acid.

   

3-dehydrocarnitinium

3-Carboxy-N,N,N-trimethyl-2-oxo-1-propanaminium

C7H14NO3+ (160.0974)


A quaternary ammonium ion that is the conjugate acid of 3-dehydrocarnitine.

   

Anatabine

(-)-Anatabine

C10H12N2 (160.1)


   

(2S)-2-acetamido-4-aminobutanoic acid zwitterion

(2S)-2-acetamido-4-aminobutanoic acid zwitterion

C6H12N2O3 (160.0848)


An amino acid zwitterion obtained by transfer of a proton from the amino to the carboxy group of (2S)-2-acetamido-4-aminobutanoic acid; major species at pH 7.3.

   

2-Methyl-4-propyl-1,3-oxathiane

2-Methyl-4-propyl-1,3-oxathiane

C8H16OS (160.0922)


An organosulfur heterocyclic compound and an oxacycle that is 1,3-oxathiane substituted by a methyl group at position 2 and a propyl group at position 4 respectively.

   

2-Phenyl-4-pentenal

2-Phenyl-4-pentenal

C11H12O (160.0888)


   

3-Phenylpent-4-enal

3-Phenylpent-4-enal

C11H12O (160.0888)


   

DL-Alanyl-DL-alanine

DL-Alanyl-DL-alanine

C6H12N2O3 (160.0848)


   

N-ethylasparagine

N-ethylasparagine

C6H12N2O3 (160.0848)


A dicarboxylic acid monoamide that is asparagine in which one of the hydrogens attached to the nitrogen of the alpha-amino group is replaced by an ethyl group.

   

Butanoic acid, 4-(acetylamino)-2-amino-

Butanoic acid, 4-(acetylamino)-2-amino-

C6H12N2O3 (160.0848)


   

D-alanyl-D-alanine zwitterion

D-alanyl-D-alanine zwitterion

C6H12N2O3 (160.0848)


A dipeptide zwitterion that is the zwitterionic form of D-alanyl-D-alanine arising from migration of a proton from the OH of the carboxy terminus to the amino terminus.

   

N(5)-methyl-L-glutamine zwitterion

N(5)-methyl-L-glutamine zwitterion

C6H12N2O3 (160.0848)


The amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of N(5)-methyl-L-glutamine; major species at pH 7.3.

   

3-(Methylaminomethyl)indole

3-(Methylaminomethyl)indole

C10H12N2 (160.1)


An aminoalkylindole that is indole carrying a methylaminomethyl substituent at postion 3.

   

Ala-Ala zwitterion

Ala-Ala zwitterion

C6H12N2O3 (160.0848)


A dipeptide zwitterion resulting from the transfer of a proton from the carboxy to the amino group of Ala-Ala; major species at pH 7.3.

   

N(5)-Methyl-glutamine

N(5)-Methyl-glutamine

C6H12N2O3 (160.0848)


   

Methylpropyloxathiane

Methylpropyloxathiane

C8H16OS (160.0922)


   

(2s,4r)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidin-1-ium

(2s,4r)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidin-1-ium

[C7H14NO3]+ (160.0974)


   

dl-aviglycine

dl-aviglycine

C6H12N2O3 (160.0848)


   

(2r)-2-{[(2r)-2-amino-1-hydroxypropylidene]amino}propanoic acid

(2r)-2-{[(2r)-2-amino-1-hydroxypropylidene]amino}propanoic acid

C6H12N2O3 (160.0848)


   

echinopsidine

echinopsidine

C10H12N2 (160.1)


   

(2s)-2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

(2s)-2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

C6H12N2O3 (160.0848)


   

2,2-diamino-5-oxohexanoic acid

2,2-diamino-5-oxohexanoic acid

C6H12N2O3 (160.0848)


   

1-(1-methylindol-3-yl)methanamine

1-(1-methylindol-3-yl)methanamine

C10H12N2 (160.1)


   

1,3-diethenyl-2-methoxybenzene

1,3-diethenyl-2-methoxybenzene

C11H12O (160.0888)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}propanoic acid

C6H12N2O3 (160.0848)


   

2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

C6H12N2O3 (160.0848)