Exact Mass: 173.0872

Exact Mass Matches: 173.0872

Found 500 metabolites which its exact mass value is equals to given mass value 173.0872, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Acetylleucine

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

C8H15NO3 (173.1052)


N-Acetyl-L-leucine or N-Acetylleucine, belongs to the class of organic compounds known as 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. N-Acetylleucine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetylleucine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-lecuine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\\% of all human proteins and 68\\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylleucine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free leucine can also occur. In particular, N-Acetylleucine can be biosynthesized from L-leucine and acetyl-CoA by the enzyme leucine N-acetyltransferase (EC 2.3.1.66). Excessive amounts N-acetyl amino acids including N-acetylleucine (as well as N-acetylglycine, N-acetylserine, N-acetylglutamine, N-acetylglutamate, N-acetylalanine, N-acetylmethionine and smaller amounts of N-acetylthreonine, N-acetylisoleucine, and N-acetylvaline) can be detected in the urine with individuals with acylase I deficiency, a genetic disorder (PMID: 16465618). Aminoacylase I is a soluble homodimeric zinc binding enzyme that catalyzes the formation of free aliphatic amino acids from N-acetylated precursors. In humans, Aminoacylase I is encoded by the aminoacylase 1 gene (ACY1) on chromosome 3p21 that consists of 15 exons (OMIM 609924). Individuals with aminoacylase I deficiency will experience convulsions, hearing loss and difficulty feeding (PMID: 16465618). ACY1 can also catalyze the reverse reaction, the synthesis of acetylated amino acids. Many N-acetylamino acids, including N-acetylleucine are classified as uremic toxins if present in high abundance in the serum or plasma (PMID: 26317986; PMID: 20613759). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). N-Acetyl-L-leucine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1188-21-2 (retrieved 2024-07-02) (CAS RN: 1188-21-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). N-Acetyl-L-leucine is an endogenous metabolite.

   

1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one

1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-Ij)quinolin-4-one (9ci)

C11H11NO (173.0841)


1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one is a fungicide against rice blast disease. Fungicide against rice blast disease

   

N-Acetyl-L-glutamate 5-semialdehyde

N-Acetyl-L-glutamic acid gamma-semialdehyde

C7H11NO4 (173.0688)


N-Acetyl-L-glutamate 5-semialdehyde is an intermediate in Urea cycle and metabolism of amino groups. N-Acetyl-L-glutamate 5-semialdehyde is the. second to last step in the synthesis of L-Ornithine and is converted. from N-Acetyl-L-glutamate 5-phosphate via the enzyme N-acetyl-gamma-glutamyl-phosphate reductase (EC 1.2.1.38). It is then converted to N-Acetylornithine via the enzyme acetylornithine aminotransferase (EC 2.6.1.11). N-Acetyl-L-glutamate 5-semialdehyde is an intermediate in Urea cycle and metabolism of amino groups. N-Acetyl-L-glutamate 5-semialdehyde is the

   

2-Oxoarginine

5-[(diaminomethylidene)amino]-2-oxopentanoic acid

C6H11N3O3 (173.08)


2-Oxoarginine is a guanidino compound metabolite of arginine catabolism. 2-Oxoarginine levels are increased in patients with argininemia (OMIM:207800). Argininemia, characterized by arginase deficiency (EC 3.5.3.1, catalyzes the last step of the urea cycle) is an autosomal recessive inborn error of metabolism caused by a defect in the final step in the urea cycle, the hydrolysis of arginine to urea and ornithine. Accumulation of arginine metabolites (such as guanidino compounds) especially 2-oxoarginine, may produce the central nervous system damage in argininemia. (PMID: 3433275 , 1588833 , 1690873 , 819629). 2-Oxoarginine has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). 2-Oxoarginine is a guanidino compound metabolite of arginine catabolism. 2-Oxoarginine levels are increased in patients with argininemia (OMIM:207800). Argininemia, characterized by arginase deficiency (EC 3.5.3.1, catalyzes the last step of the urea cycle) is an autosomal recessive inborn error of metabolism caused by a defect in the final step in the urea cycle, the hydrolysis of arginine to urea and ornithine. Accumulation of arginine metabolites (such as guanidino compounds) especially 2-oxoarginine, may produce the central nervous system damage in argininemia. (PMID: 3433275, 1588833, 1690873, 819629) [HMDB]

   

Swainsonine

1,2,8-INDOLIZINETRIOL, OCTAHYDRO-, (1S-(1.ALPHA.,2.ALPHA.,8.BETA.,8A.BETA.))-

C8H15NO3 (173.1052)


Swainsonine is an indolizidine alkaloid isolated from the plant Swainsona canescens with three hydroxy substituents at positions 1, 2 and 8. It has a role as an antineoplastic agent, an immunological adjuvant, an EC 3.2.1.114 (mannosyl-oligosaccharide 1,3-1,6-alpha-mannosidase) inhibitor and a plant metabolite. An indolizidine alkaloid from the plant Swainsona canescens that is a potent alpha-mannosidase inhibitor. Swainsonine also exhibits antimetastatic, antiproliferative, and immunomodulatory activity. Swainsonine is a natural product found in Slafractonia leguminicola, Astragalus whitneyi, and other organisms with data available. Swainsonine is a plant toxin found in locoweed (families Fabaceae, Oxytropis, Astragalus and Swainsona) and some fungi (Metarhizium anisopliae, Rizoctonia leguminicola). It has been known to cause a potentially lethal central nervous system condition in livestock known as locoism and is a significant cause of economic losses in livestock industries. Along with slaframine, the other biologially active compound of R. leguminicola, it may contribute to a condition called "slobbers syndrome" in livestock that has ingested contaminated feed. (L1248, A3092) An indolizidine alkaloid from the plant Swainsona canescens that is a potent alpha-mannosidase inhibitor. Swainsonine also exhibits antimetastatic, antiproliferative, and immunomodulatory activity. An indolizidine alkaloid isolated from the plant Swainsona canescens with three hydroxy substituents at positions 1, 2 and 8. C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent > C2117 - Carbohydrate Processing Inhibitor C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent C471 - Enzyme Inhibitor > C2119 - Golgi Alpha-Mannosidase II Inhibitor C274 - Antineoplastic Agent > C2196 - Antimetastatic Agent D000970 - Antineoplastic Agents D007155 - Immunologic Factors D004791 - Enzyme Inhibitors

   

5-Deoxy-5-aminoshikimic acid

5-Deoxy-5-aminoshikimic acid

C7H11NO4 (173.0688)


   

1,3-Dimethyl-8-isoquinolinol

1,3-Dimethyl-8-isoquinolinol

C11H11NO (173.0841)


   

5-(Carboxymethyl)proline

(2S,5S)-trans-Carboxymethylproline

C7H11NO4 (173.0688)


   

Triethylenephosphoramide

1-[bis(aziridin-1-yl)phosphoroso]aziridine

C6H12N3OP (173.0718)


D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

2-Aminovalienone

2-Aminovalienone

C7H11NO4 (173.0688)


   

3-(2-methylimidazol-1-yl)aniline

3-(2-Methyl-1H-imidazol-1-yl)aniline

C10H11N3 (173.0953)


   

Hexanoylglycine

2-hexanamidoacetic acid

C8H15NO3 (173.1052)


Hexanoylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine < -- > CoA + N-acylglycineHexanoylglycine is a fatty acid metabolite, it appears in the urine of patients with hereditary medium-chain acyl-CoA dehydrogenase (MCAD) deficiency (PMID 2775902), which is a genetic disorder. Hexanoylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

N-Acetylisoleucine

(2S,3S)-2-acetamido-3-methylpentanoic acid

C8H15NO3 (173.1052)


N-Acetyl-L-isoleucine or N-Acetylisoleucine, belongs to the class of organic compounds known as 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. N-Acetylisoleucine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetylisoleucine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-isolecuine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\% of all human proteins and 68\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylisoleucine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free isoleucine can also occur. In particular, N-Acetylisoleucine can be biosynthesized from L-isoleucine and acetyl-CoA by the enzyme leucine/isoleucine N-acetyltransferase (EC 2.3.1.66). Excessive amounts N-acetyl amino acids including N-acetylisoleucine (as well as N-acetylglycine, N-acetylserine, N-acetylglutamine, N-acetylglutamate, N-acetylalanine, N-acetylmethionine and smaller amounts of N-acetylthreonine, N-acetylleucine, and N-acetylvaline) can be detected in the urine with individuals with acylase I deficiency, a genetic disorder (PMID: 16465618). Aminoacylase I is a soluble homodimeric zinc binding enzyme that catalyzes the formation of free aliphatic amino acids from N-acetylated precursors. In humans, Aminoacylase I is encoded by the aminoacylase 1 gene (ACY1) on chromosome 3p21 that consists of 15 exons (OMIM 609924). Individuals with aminoacylase I deficiency will experience convulsions, hearing loss and difficulty feeding (PMID: 16465618). ACY1 can also catalyze the reverse reaction, the synthesis of acetylated amino acids. Many N-acetylamino acids, including N-acetylisoleucine are classified as uremic toxins if present in high abundance in the serum or plasma (PMID: 26317986; PMID: 20613759). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557).

   

Isovalerylalanine

(2S)-2-(3-Methylbutanamido)propanoic acid

C8H15NO3 (173.1052)


Isovalerylalanine, also known as isopentanoylalanine, belongs to the class of organic compounds known as N-acyl-L-alpha-amino acids. These are N-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. Isovalerylalanine results from the formal condensation of the carboxy group of isovaleric acid with the amino group of L-alanine. Isovalerylalanine is one of the constituents of the organic acid profile in isovaleric acidemia, it is believed to be formed by the action of the enzyme glycine N-acylase on alanine, using isovaleryl-CoA as a substrate (PMID: 6197208). Isovaleric acidemia was the first organic acid acidemia to be documented in humans. It is an autosomal recessive inborn error in the metabolism of leucine, caused by a deficiency of the mitochondrial enzyme isovaleryl-CoA dehydrogenase (IVD) that results in the accumulation isovaleryl-CoA derivatives (PMID: 16602101). The excess of isovaleryl-CoA in plasma allows for the formation of condensation derivatives, such as isovalerylalanine which makes it one of the biomarkers for this condition. Isovalerylalanine is a metabolite

   

Isovalerylsarcosine

2-(methyl-(3-methylbutanoyl)amino)acetic acid

C8H15NO3 (173.1052)


N-isovalerylsarcosine is a minor but characteristic constituent of the organic acid profile in isovaleric acidemia. They are assumed to be formed from isovaleryl-CoA by action of the enzyme acyl-CoA:glycine N-acyltransferase [EC 2.3.1.13] on sarcosine. (PMID: 6197208) [HMDB] N-isovalerylsarcosine is a minor but characteristic constituent of the organic acid profile in isovaleric acidemia. They are assumed to be formed from isovaleryl-CoA by action of the enzyme acyl-CoA:glycine N-acyltransferase [EC 2.3.1.13] on sarcosine. (PMID: 6197208).

   

4-Amino-2-methyl-1-naphthol

1-Naphthol, 4-amino-2-methyl-, hydrochloride (8ci)

C11H11NO (173.0841)


Vitamin. 4-Amino-2-methyl-1-naphthol is used as a food preservative. Vitamin. It is used as a food preservative.

   

(1r,3r)-1-Aminocyclopentane-1,3-dicarboxylic acid

1-Amino-1,3-dicarboxycyclopentane, trans-(1R,3S)-isomer

C7H11NO4 (173.0688)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents trans-ACPD, a metabotropic receptor agonist, produces calcium mobilization and an inward current in cultured cerebellar Purkinje neurons.

   

4-Methoxy-2-naphthylamine

4-Methoxy beta-naphthylamine

C11H11NO (173.0841)


   

6-Acetamidohexanoic acid

6-[(1-hydroxyethylidene)amino]hexanoic acid

C8H15NO3 (173.1052)


   

8,8a-Diepiswainsonine

octahydroindolizine-1,2,8-triol

C8H15NO3 (173.1052)


   

L-Proline, 1-acetyl-4-hydroxy-, cis-

1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid

C7H11NO4 (173.0688)


   

Acrylamide-sodium acrylate resin

4-(C-hydroxycarbonimidoyl)-2-methylhexanoic acid

C8H15NO3 (173.1052)


It is used as a food additive .

   

Hyacinthacine A1

(1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine

C8H15NO3 (173.1052)


   

6-Methoxylepidine

6-Methoxy-4-methylquinoline

C11H11NO (173.0841)


   

alpha-Keto-delta-guanidino-valeric acid

alpha-Keto-delta-guanidino-valeric acid

C6H11N3O3 (173.08)


   

Hyacinthacine A2

(1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine

C8H15NO3 (173.1052)


   

4-Methoxyquinaldine

4-Methoxy-2-methylquinoline

C11H11NO (173.0841)


   

N-Acetyl-dl-norleucine

N-Acetyl-dl-norleucine

C8H15NO3 (173.1052)


   

PAR_174.09141_15.0

PAR_174.09141_15.0

C11H11NO (173.0841)


CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1); INTERNAL_ID 1402 INTERNAL_ID 1402; CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1)

   

7-methanesulfinylheptanenitrile

7-methanesulfinylheptanenitrile

C8H15NOS (173.0874)


Annotation level-3

   

2-aminohept-3-enedioic acid

2-aminohept-3-enedioic acid

C7H11NO4 (173.0688)


   

(1S, 2R, 7R, 8R)-2, 7-Dihydroxy-1-hydroxymethylpyrrolizidine

(1S, 2R, 7R, 8R)-2, 7-Dihydroxy-1-hydroxymethylpyrrolizidine

C8H15NO3 (173.1052)


   

2-(2-carboxymethylcyclopropyl)glycine

2-(2-carboxymethylcyclopropyl)glycine

C7H11NO4 (173.0688)


   

Me glycoside-alpha-D-Pyranose-4-Amino-2,3,4-trideoxy-erythro-hex-2-enuronic acid

Me glycoside-alpha-D-Pyranose-4-Amino-2,3,4-trideoxy-erythro-hex-2-enuronic acid

C7H11NO4 (173.0688)


   

1-(3-Methyl-1H-indol-2-yl)ethanone

1-(3-Methyl-1H-indol-2-yl)ethanone

C11H11NO (173.0841)


   

1,7-Dihydroxy-1-hydroxymethylhexahydro-1H-pyrrolizine

1,7-Dihydroxy-1-hydroxymethylhexahydro-1H-pyrrolizine

C8H15NO3 (173.1052)


   

4-Methoxy-2-methylquinoline

4-Methoxy-2-methylquinoline

C11H11NO (173.0841)


   

Octahydro-1H-1-pyrindine-3,4,5-triol

Octahydro-1H-1-pyrindine-3,4,5-triol

C8H15NO3 (173.1052)


   

Piperidine-2,6-dicarboxylic acid

Piperidine-2,6-dicarboxylic acid

C7H11NO4 (173.0688)


   

Phlegmariuine N

Phlegmariuine N

C11H11NO (173.0841)


   

8-Methyl-8-azabicyclo[3.2.1]octane-3,6,7-triol

8-Methyl-8-azabicyclo[3.2.1]octane-3,6,7-triol

C8H15NO3 (173.1052)


   

4,8-Dimethylquinolin-6-ol

4,8-Dimethylquinolin-6-ol

C11H11NO (173.0841)


   

1,2-dihydroxy-3-hydroxymethylpyrrolizidine

1,2-dihydroxy-3-hydroxymethylpyrrolizidine

C8H15NO3 (173.1052)


   

Ethyl 3-acetamidobutanoate

Ethyl 3-acetamidobutanoate

C8H15NO3 (173.1052)


   

N-Acetyl-L-glutamate salt (1:1)-Deanol,BAN

N-Acetyl-L-glutamate salt (1:1)-Deanol,BAN

C7H11NO4 (173.0688)


   

1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid

1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid

C7H11NO4 (173.0688)


   

4-methyl-6-methoxyquinoline

4-methyl-6-methoxyquinoline

C11H11NO (173.0841)


   

SCHEMBL3378233

SCHEMBL3378233

C8H15NO3 (173.1052)


   

2-amino-4-ethylidenepentanedioic acid

2-amino-4-ethylidenepentanedioic acid

C7H11NO4 (173.0688)


   

1-Acetylskatole

1-Acetylskatole

C11H11NO (173.0841)


   

2-Amino-4-hydroxyheptanedioic acid 7,4-lactone

2-Amino-4-hydroxyheptanedioic acid 7,4-lactone

C7H11NO4 (173.0688)


   

(E)-4-(prop-1-enyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-one|4-propenyl-6,7-dihydro[2]pyrindin-5-one|loisianin D|louisianin D

(E)-4-(prop-1-enyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-one|4-propenyl-6,7-dihydro[2]pyrindin-5-one|loisianin D|louisianin D

C11H11NO (173.0841)


   

8-Amino-8-oxooctanoic acid

8-Amino-8-oxooctanoic acid

C8H15NO3 (173.1052)


   

1,2-Dimethylquinolin-4(1H)-one

1,2-Dimethylquinolin-4(1H)-one

C11H11NO (173.0841)


   

Louisianin C

Louisianin C

C11H11NO (173.0841)


   

2,3-DIMETHYLQUINOLIN-4-OL

2,3-DIMETHYLQUINOLIN-4-OL

C11H11NO (173.0841)


   

6-Acetamidohexanoic acid

6-Acetamidohexanoic acid

C8H15NO3 (173.1052)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents 6-Acetamidohexanoic acid is a pharmaceutical intermediate.

   

N-Acetyl-L-leucine

N-Acetyl-L-leucine

C8H15NO3 (173.1052)


The N-acetyl derivative of L-leucine. N-Acetyl-L-leucine is an endogenous metabolite.

   

Hexanoylglycine

N-caproylglycine

C8H15NO3 (173.1052)


   

2-oxoarginine

2-oxoarginine

C6H11N3O3 (173.08)


   

N-Acetylleucine

N-Acetyl-L-leucine

C8H15NO3 (173.1052)


N-Acetyl-L-leucine is an endogenous metabolite.

   

N-Acetyl-leucine

N-Acetyl-leucine

C8H15NO3 (173.1052)


   

Acetylleucine (isomer of 164)

Acetylleucine (isomer of 164)

C8H15NO3 (173.1052)


Annotation level-3

   

Acetylleucine (isomer of 165)

Acetylleucine (isomer of 165)

C8H15NO3 (173.1052)


Annotation level-3

   
   

3-Methyl-1-phenyl-1H-pyrazol-5-amine

3-Methyl-1-phenyl-1H-pyrazol-5-amine

C10H11N3 (173.0953)


CONFIDENCE standard compound; INTERNAL_ID 1011; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4978; ORIGINAL_PRECURSOR_SCAN_NO 4976 CONFIDENCE standard compound; INTERNAL_ID 1011; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4993; ORIGINAL_PRECURSOR_SCAN_NO 4992 CONFIDENCE standard compound; INTERNAL_ID 1011; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5005; ORIGINAL_PRECURSOR_SCAN_NO 5002 CONFIDENCE standard compound; INTERNAL_ID 1011; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5023; ORIGINAL_PRECURSOR_SCAN_NO 5021 DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 1011; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5023; ORIGINAL_PRECURSOR_SCAN_NO 5021 CONFIDENCE standard compound; INTERNAL_ID 1011; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5011; ORIGINAL_PRECURSOR_SCAN_NO 5010 CONFIDENCE standard compound; INTERNAL_ID 1011; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5012; ORIGINAL_PRECURSOR_SCAN_NO 5010

   

N-Acetyl-leucine; LC-tDDA; CE10

N-Acetyl-leucine; LC-tDDA; CE10

C8H15NO3 (173.1052)


   

N-Acetyl-leucine; LC-tDDA; CE20

N-Acetyl-leucine; LC-tDDA; CE20

C8H15NO3 (173.1052)


   

N-Acetyl-leucine; LC-tDDA; CE30

N-Acetyl-leucine; LC-tDDA; CE30

C8H15NO3 (173.1052)


   

N-Acetyl-leucine; LC-tDDA; CE40

N-Acetyl-leucine; LC-tDDA; CE40

C8H15NO3 (173.1052)


   

N-Acetyl-leucine; AIF; CE0; CorrDec

N-Acetyl-leucine; AIF; CE0; CorrDec

C8H15NO3 (173.1052)


   

N-Acetyl-leucine; AIF; CE10; CorrDec

N-Acetyl-leucine; AIF; CE10; CorrDec

C8H15NO3 (173.1052)


   

N-Acetyl-leucine; AIF; CE30; CorrDec

N-Acetyl-leucine; AIF; CE30; CorrDec

C8H15NO3 (173.1052)


   

N-Acetyl-leucine; AIF; CE0; MS2Dec

N-Acetyl-leucine; AIF; CE0; MS2Dec

C8H15NO3 (173.1052)


   

N-Acetyl-leucine; AIF; CE30; MS2Dec

N-Acetyl-leucine; AIF; CE30; MS2Dec

C8H15NO3 (173.1052)


   

N-Acetyl-leucine; AIF; CE10; MS2Dec

N-Acetyl-leucine; AIF; CE10; MS2Dec

C8H15NO3 (173.1052)


   

AMINO(4-HYDROXYCYCLOHEXYL)ACETIC ACID

AMINO(4-HYDROXYCYCLOHEXYL)ACETIC ACID

C8H15NO3 (173.1052)


   

Ethosuximide M3

Ethosuximide M3

C7H11NO4 (173.0688)


   

2,6-Piperidinedicarboxylic acid

2,6-Piperidinedicarboxylic acid

C7H11NO4 (173.0688)


   

Acexamic acid

6-Acetamidohexanoic acid

C8H15NO3 (173.1052)


6-Acetamidohexanoic acid is a pharmaceutical intermediate.

   

N-Valerylglycine methyl ester

N-Valerylglycine methyl ester

C8H15NO3 (173.1052)


   

Methyl N-(a-methylbutyryl)glycine

Methyl N-(a-methylbutyryl)glycine

C8H15NO3 (173.1052)


   

Isovalerylalanine

Isovalerylalanine

C8H15NO3 (173.1052)


   

N-Isovalerylglycine methyl ester

N-Isovalerylglycine methyl ester

C8H15NO3 (173.1052)


   

Isovalerylsarcosine

Isovalerylsarcosine

C8H15NO3 (173.1052)


   

N17-Dimethylindole-3-carboxaldehyde

N17-Dimethylindole-3-carboxaldehyde

C11H11NO (173.0841)


   

Acetylleucine

Acetyl-DL-leucine

C8H15NO3 (173.1052)


N - Nervous system > N07 - Other nervous system drugs > N07C - Antivertigo preparations > N07CA - Antivertigo preparations

   

Vitamin K5

1-Naphthol, 4-amino-2-methyl-, hydrochloride (8ci)

C11H11NO (173.0841)


   

3-phenylpyrazin-2-amine

3-phenylpyrazin-2-amine

C10H11N3 (173.0953)


   

3,4-Dimethylbenzoylacetonitrile

3,4-Dimethylbenzoylacetonitrile

C11H11NO (173.0841)


   

2,3-DIMETHYLBENZOYLACETONITRILE

2,3-DIMETHYLBENZOYLACETONITRILE

C11H11NO (173.0841)


   

(3,5-difluoro-4-methoxyphenyl)methanamine

(3,5-difluoro-4-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

1H-1-Benzazepine,3-methoxy-(9CI)

1H-1-Benzazepine,3-methoxy-(9CI)

C11H11NO (173.0841)


   

5-Amino-6-methylaminoquinoline

5-Amino-6-methylaminoquinoline

C10H11N3 (173.0953)


   

2-Quinolineboronicacid

2-Quinolineboronicacid

C9H8BNO2 (173.0648)


   

8-Quinolineboronic acid

8-Quinolineboronic acid

C9H8BNO2 (173.0648)


   

2-(Difluoromethoxy)benzylamine

2-(Difluoromethoxy)benzylamine

C8H9F2NO (173.0652)


   

(2,3-difluoro-4-methoxyphenyl)methanamine

(2,3-difluoro-4-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

N-(2,2-dimethoxyethyl)methacrylamide

N-(2,2-dimethoxyethyl)methacrylamide

C8H15NO3 (173.1052)


   

4-ETHOXY-QUINOLINE

4-ETHOXY-QUINOLINE

C11H11NO (173.0841)


   

1-(2-hydroxyethyl)piperidine-4-carboxylic acid

1-(2-hydroxyethyl)piperidine-4-carboxylic acid

C8H15NO3 (173.1052)


   

1,2-DIMETHYL-1H-INDOLE-3-CARBOXALDEHYDE

1,2-DIMETHYL-1H-INDOLE-3-CARBOXALDEHYDE

C11H11NO (173.0841)


   

1-isocyanato-1,2,3,4-tetrahydronaphthalene

1-isocyanato-1,2,3,4-tetrahydronaphthalene

C11H11NO (173.0841)


   

tert-Butyl-(2-oxopropyl)carbamat

tert-Butyl-(2-oxopropyl)carbamat

C8H15NO3 (173.1052)


   

1,2,3,4-Tetrahydrobenzo[4,5]furo[2,3-c]pyridine

1,2,3,4-Tetrahydrobenzo[4,5]furo[2,3-c]pyridine

C11H11NO (173.0841)


   

AURORA 17982

AURORA 17982

C11H11NO (173.0841)


   

7-Methoxy-2-methylquinoline

7-Methoxy-2-methylquinoline

C11H11NO (173.0841)


   

2-(2,6-dimethylmorpholin-4-yl)acetic acid,hydrochloride

2-(2,6-dimethylmorpholin-4-yl)acetic acid,hydrochloride

C8H15NO3 (173.1052)


   

1-(2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLICACID

1-(2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLICACID

C11H11NO (173.0841)


   

(R)-METHYL 2-AMINO-2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETATE

(R)-METHYL 2-AMINO-2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETATE

C8H15NO3 (173.1052)


   

3-amino-5-methyl-4-phenylpyrazole

3-amino-5-methyl-4-phenylpyrazole

C10H11N3 (173.0953)


   

N-Benzyl-1H-imidazol-2-amine

N-Benzyl-1H-imidazol-2-amine

C10H11N3 (173.0953)


   

(S)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE

(S)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE

C7H12ClN3 (173.072)


   

3-(2,4-Dimethylphenyl)-3-oxopropanenitrile

3-(2,4-Dimethylphenyl)-3-oxopropanenitrile

C11H11NO (173.0841)


   

4-(Difluoromethoxy)benzylamine

4-(Difluoromethoxy)benzylamine

C8H9F2NO (173.0652)


   

1-Benzyl-1H-pyrazol-4-amine

1-Benzyl-1H-pyrazol-4-amine

C10H11N3 (173.0953)


   

4-(Difluoromethoxy)-2-methylaniline

4-(Difluoromethoxy)-2-methylaniline

C8H9F2NO (173.0652)


   

2-(Difluoromethoxy)-5-methylaniline

2-(Difluoromethoxy)-5-methylaniline

C8H9F2NO (173.0652)


   

Benzenamine, 3-(difluoromethoxy)-4-methyl- (9CI)

Benzenamine, 3-(difluoromethoxy)-4-methyl- (9CI)

C8H9F2NO (173.0652)


   

2,5-dibromopiperidine

2,5-dibromopiperidine

C7H11NO4 (173.0688)


Cis-piperidine-2,3-dicarboxylic acid is a non-specific antagonist of NMDA, AMPA and kainate ionotropic receptors and a partial agonist for NMDA receptors. Cis-piperidine-2,3-dicarboxylic acid can be used in blocking general excitatory synaptic transmissions[1].

   

8-ETHOXYQUINOLINE

8-ETHOXYQUINOLINE

C11H11NO (173.0841)


   

Propanoic acid,2-[[(1-methylethylidene)amino]oxy]-, ethyl ester

Propanoic acid,2-[[(1-methylethylidene)amino]oxy]-, ethyl ester

C8H15NO3 (173.1052)


   

2-(5-Methylfuran-2-yl)phenylamine

2-(5-Methylfuran-2-yl)phenylamine

C11H11NO (173.0841)


   

2,5-Dimethyl-1H-indole-3-carbaldehyde

2,5-Dimethyl-1H-indole-3-carbaldehyde

C11H11NO (173.0841)


   

2-METHYL-1H-INDOLE-3-CARBOXAMIDINE

2-METHYL-1H-INDOLE-3-CARBOXAMIDINE

C10H11N3 (173.0953)


   

Amino-(tetrahydropyran-4-yl)acetic acid methyl ester

Amino-(tetrahydropyran-4-yl)acetic acid methyl ester

C8H15NO3 (173.1052)


   

[3-(1H-Pyrazol-1-yl)phenyl]methylamine

[3-(1H-Pyrazol-1-yl)phenyl]methylamine

C10H11N3 (173.0953)


   

2-AMINO-3-(TETRAHYDRO-2H-PYRAN-4-YL)PROPANOIC ACID

2-AMINO-3-(TETRAHYDRO-2H-PYRAN-4-YL)PROPANOIC ACID

C8H15NO3 (173.1052)


   

1,8-DIMETHYLQUINOLIN-2(1H)-ONE

1,8-DIMETHYLQUINOLIN-2(1H)-ONE

C11H11NO (173.0841)


   

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

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

C11H11NO (173.0841)


   

3-[(2,2-DIMETHYLPROPANOYL)AMINO]PROPANOIC ACID

3-[(2,2-DIMETHYLPROPANOYL)AMINO]PROPANOIC ACID

C8H15NO3 (173.1052)


   

4,5,6,7-Tetrahydro-2H-indazol-3-ylaMine dihydrochloride

4,5,6,7-Tetrahydro-2H-indazol-3-ylaMine dihydrochloride

C7H12ClN3 (173.072)


   

5-Aminomethyl-naphthalen-2-ol

5-Aminomethyl-naphthalen-2-ol

C11H11NO (173.0841)


   

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

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

C10H11N3 (173.0953)


   

7-N-methylquinoline-7,8-diamine

7-N-methylquinoline-7,8-diamine

C10H11N3 (173.0953)


   

(1S,3R)-ACPD

(1S,3R)-ACPD

C7H11NO4 (173.0688)


   

(1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE

(1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE

C7H11NO4 (173.0688)


   

1-(4-Methoxyphenyl)cyclopropanecarbonitrile

1-(4-Methoxyphenyl)cyclopropanecarbonitrile

C11H11NO (173.0841)


   

(4-(1H-IMIDAZOL-2-YL)PHENYL)METHANAMINE

(4-(1H-IMIDAZOL-2-YL)PHENYL)METHANAMINE

C10H11N3 (173.0953)


   

1-(1-Methyl-1H-indol-4-yl)ethanone

1-(1-Methyl-1H-indol-4-yl)ethanone

C11H11NO (173.0841)


   

3-(3,5-dimethylphenyl)-3-oxopropanenitrile

3-(3,5-dimethylphenyl)-3-oxopropanenitrile

C11H11NO (173.0841)


   

6-ethyl-1H-indole-3-carbaldehyde

6-ethyl-1H-indole-3-carbaldehyde

C11H11NO (173.0841)


   

2,4-dimethyl-1H-quinolin-7-one

2,4-dimethyl-1H-quinolin-7-one

C11H11NO (173.0841)


   

isoquinolin-3-ylboronic acid

isoquinolin-3-ylboronic acid

C9H8BNO2 (173.0648)


   

4-(1H-PYRROL-1-YL)BENZYL ALCOHOL

4-(1H-PYRROL-1-YL)BENZYL ALCOHOL

C11H11NO (173.0841)


   

5,7-dimethyl[1,8]naphthyridin-2-amine

5,7-dimethyl[1,8]naphthyridin-2-amine

C10H11N3 (173.0953)


   

5-Isocyanato-1,2,3,4-tetrahydronaphthalene

5-Isocyanato-1,2,3,4-tetrahydronaphthalene

C11H11NO (173.0841)


   

1-(3-METHOXYPHENYL)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE

1-(3-METHOXYPHENYL)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE

C11H11NO (173.0841)


   

4-(1H-Pyrazol-1-ylmethyl)aniline

4-(1H-Pyrazol-1-ylmethyl)aniline

C10H11N3 (173.0953)


   

3,5-dimethyl-1H-indole-2-carbaldehyde

3,5-dimethyl-1H-indole-2-carbaldehyde

C11H11NO (173.0841)


   

4-(3-methylpyrazol-1-yl)aniline

4-(3-methylpyrazol-1-yl)aniline

C10H11N3 (173.0953)


   

5-Amino-3-(4-methylphenyl)pyrazole

5-Amino-3-(4-methylphenyl)pyrazole

C10H11N3 (173.0953)


   

1-Benzyl-1H-pyrazol-5-amine

1-Benzyl-1H-pyrazol-5-amine

C10H11N3 (173.0953)


   

1-BENZYL-1,5-DIHYDRO-PYRROL-2-ONE

1-BENZYL-1,5-DIHYDRO-PYRROL-2-ONE

C11H11NO (173.0841)


   

4-(4-Methyl-1H-imidazol-1-yl)aniline

4-(4-Methyl-1H-imidazol-1-yl)aniline

C10H11N3 (173.0953)


   

TERT-BUTYL (OXIRAN-2-YLMETHYL)CARBAMATE

TERT-BUTYL (OXIRAN-2-YLMETHYL)CARBAMATE

C8H15NO3 (173.1052)


   

4-hydroxy-4-(methoxycarbonyl)-1-methylpiperidine

4-hydroxy-4-(methoxycarbonyl)-1-methylpiperidine

C8H15NO3 (173.1052)


   

4-Methoxy-1-methyl-4-piperidinecarboxylic acid

4-Methoxy-1-methyl-4-piperidinecarboxylic acid

C8H15NO3 (173.1052)


   

(2-Methyl-6-quinolinyl)methanol

(2-Methyl-6-quinolinyl)methanol

C11H11NO (173.0841)


   

(S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINEHCL

(S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINEHCL

C8H15NO3 (173.1052)


   

Oxaceprol

Oxaceprol

C7H11NO4 (173.0688)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018501 - Antirheumatic Agents D003879 - Dermatologic Agents D - Dermatologicals

   

3-Aminonoradamantane hydrochloride

3-Aminonoradamantane hydrochloride

C9H16ClN (173.0971)


   

5-METHYL-2,4-PYRROLIDINEDICARBOXYLIC ACID

5-METHYL-2,4-PYRROLIDINEDICARBOXYLIC ACID

C7H11NO4 (173.0688)


   

METHYL 4-AMINOMETHYL-TETRAHYDRO-PYRAN-4-CARBOXYLATE

METHYL 4-AMINOMETHYL-TETRAHYDRO-PYRAN-4-CARBOXYLATE

C8H15NO3 (173.1052)


   

1-Ethyl-3-formylindole

1-Ethyl-3-formylindole

C11H11NO (173.0841)


   

2,6-Dimethyl-1H-indole-3-carbaldehyde

2,6-Dimethyl-1H-indole-3-carbaldehyde

C11H11NO (173.0841)


   

2(1H)-Quinolinone,4,8-dimethyl-

2(1H)-Quinolinone,4,8-dimethyl-

C11H11NO (173.0841)


   

5-pyrrolidin-1-ylpyridine-2-carbonitrile

5-pyrrolidin-1-ylpyridine-2-carbonitrile

C10H11N3 (173.0953)


   

Isoquinoline,7-methoxy-3-methyl-

Isoquinoline,7-methoxy-3-methyl-

C11H11NO (173.0841)


   

3,7-Dimethyl-1H-indole-2-carbaldehyde

3,7-Dimethyl-1H-indole-2-carbaldehyde

C11H11NO (173.0841)


   

(4-METHYLPIPERIDINO)(3-PIPERIDINYL)METHANONEHYDROCHLORIDE

(4-METHYLPIPERIDINO)(3-PIPERIDINYL)METHANONEHYDROCHLORIDE

C10H11N3 (173.0953)


   

N-ethylquinoxalin-2-amine

N-ethylquinoxalin-2-amine

C10H11N3 (173.0953)


   

Benzenemethanamine, 2,4-difluoro-3-methoxy- (9CI)

Benzenemethanamine, 2,4-difluoro-3-methoxy- (9CI)

C8H9F2NO (173.0652)


   

1-methyl-1-(1-methylpyrrolidin-2-yl)thiourea

1-methyl-1-(1-methylpyrrolidin-2-yl)thiourea

C7H15N3S (173.0987)


   

(3-(1H-Imidazol-1-yl)phenyl)methanamine

(3-(1H-Imidazol-1-yl)phenyl)methanamine

C10H11N3 (173.0953)


   

1,2,3-PROPANETRICARBOXAMIDE

1,2,3-PROPANETRICARBOXAMIDE

C6H11N3O3 (173.08)


   

(4Z)-7-[(1R,2R,3S,5S)-5-([1,1-BIPHENYL]-4-YLMETHOXY)-3-HYDROXY-2-(1-PIPERIDINYL)CYCLOPENTYL]-4-HEPTENOICACIDHYDROCHLORIDE

(4Z)-7-[(1R,2R,3S,5S)-5-([1,1-BIPHENYL]-4-YLMETHOXY)-3-HYDROXY-2-(1-PIPERIDINYL)CYCLOPENTYL]-4-HEPTENOICACIDHYDROCHLORIDE

C8H15NO3 (173.1052)


   

6,8-Dimethyl-2(1H)-quinolinone

6,8-Dimethyl-2(1H)-quinolinone

C11H11NO (173.0841)


   

Spiro[cyclopentane-1,2-[2H]imidazo[4,5-b]pyridine] (9CI)

Spiro[cyclopentane-1,2-[2H]imidazo[4,5-b]pyridine] (9CI)

C10H11N3 (173.0953)


   

4-HYDROXYNAPHTHALEN-1-YLMETHYLAMINE

4-HYDROXYNAPHTHALEN-1-YLMETHYLAMINE

C11H11NO (173.0841)


   

3-AMINO-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID

3-AMINO-3-(TETRAHYDRO-PYRAN-4-YL)-PROPIONIC ACID

C8H15NO3 (173.1052)


   

N,N-Bis(2-hydroxyethyl)methacrylamide

N,N-Bis(2-hydroxyethyl)methacrylamide

C8H15NO3 (173.1052)


   

7-Methoxy-6-methylquinoline

7-Methoxy-6-methylquinoline

C11H11NO (173.0841)


   

4-[Dimethoxy(methyl)silyl]butanenitrile

4-[Dimethoxy(methyl)silyl]butanenitrile

C7H15NO2Si (173.0872)


   

[4-(2-FURYL)PHENYL]METHYLAMINE

[4-(2-FURYL)PHENYL]METHYLAMINE

C11H11NO (173.0841)


   

8-Methoxy-2-methylquinoline

8-Methoxy-2-methylquinoline

C11H11NO (173.0841)


   

2,3-Dihydro-6-chloro-2,7-dimethylbenzofuran

2,3-Dihydro-6-chloro-2,7-dimethylbenzofuran

C11H11NO (173.0841)


   

5-(4-Methylphenyl)-1H-imidazol-2-amine

5-(4-Methylphenyl)-1H-imidazol-2-amine

C10H11N3 (173.0953)


   

1,5-DIMETHYL-1H-INDOLE-2-CARBALDEHYDE

1,5-DIMETHYL-1H-INDOLE-2-CARBALDEHYDE

C11H11NO (173.0841)


   

2-(2-methylimidazol-1-yl)aniline

2-(2-methylimidazol-1-yl)aniline

C10H11N3 (173.0953)


   

1H-Pyrazol-3-amine,4-methyl-5-phenyl-

1H-Pyrazol-3-amine,4-methyl-5-phenyl-

C10H11N3 (173.0953)


   

3-morpholin-4-yl-3-oxopropanoic acid

3-morpholin-4-yl-3-oxopropanoic acid

C7H11NO4 (173.0688)


   

2,8-Dimethylchinolin-4-ol

2,8-Dimethylchinolin-4-ol

C11H11NO (173.0841)


   

4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE

4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE

C11H11NO (173.0841)


   

Methyl (4-hydroxy-2-oxo-1-pyrrolidinyl)acetate

Methyl (4-hydroxy-2-oxo-1-pyrrolidinyl)acetate

C7H11NO4 (173.0688)


   

4-Ethoxy-2,6-difluoroaniline

4-Ethoxy-2,6-difluoroaniline

C8H9F2NO (173.0652)


   

5-Benzyl-1H-pyrazol-3-amine

5-Benzyl-1H-pyrazol-3-amine

C10H11N3 (173.0953)


   

1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE

1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE

C11H11NO (173.0841)


   

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

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

C10H11N3 (173.0953)


   

Indole-3-acetone

Indole-3-acetone

C11H11NO (173.0841)


   

2-quinoxalin-6-ylethanamine

2-quinoxalin-6-ylethanamine

C10H11N3 (173.0953)


   

6-(Aminomethyl)-1-isoquinolinamine

6-(Aminomethyl)-1-isoquinolinamine

C10H11N3 (173.0953)


   

N-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-6-amine

N-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-6-amine

C10H11N3 (173.0953)


   

2-P-TOLYL-2H-PYRAZOL-3-YLAMINE

2-P-TOLYL-2H-PYRAZOL-3-YLAMINE

C10H11N3 (173.0953)


   

(S)-N-(2,2-DIMETHYL-1[1,3]DIOXOLAN-4-YLMETHYL)-ACETAMIDE

(S)-N-(2,2-DIMETHYL-1[1,3]DIOXOLAN-4-YLMETHYL)-ACETAMIDE

C8H15NO3 (173.1052)


   

1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine,hydrochloride

1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine,hydrochloride

C7H12ClN3 (173.072)


   

1-(2,6-difluoropyridin-3-yl)propan-1-ol

1-(2,6-difluoropyridin-3-yl)propan-1-ol

C8H9F2NO (173.0652)


   

3,5-Dimethyl-2-(1H-pyrazol-5-yl)pyridine

3,5-Dimethyl-2-(1H-pyrazol-5-yl)pyridine

C10H11N3 (173.0953)


   

3-Acetyl-7-methylindole

3-Acetyl-7-methylindole

C11H11NO (173.0841)


   

methyl 2-methoxy-2-(prop-2-enoylamino)acetate

methyl 2-methoxy-2-(prop-2-enoylamino)acetate

C7H11NO4 (173.0688)


   

[3-(1H-PYRROL-1-YL)PHENYL]METHANOL

[3-(1H-PYRROL-1-YL)PHENYL]METHANOL

C11H11NO (173.0841)


   

4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one

4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one

C8H15NO3 (173.1052)


   

Butanoic acid,4-[(1,1-dimethylethyl)amino]-4-oxo-

Butanoic acid,4-[(1,1-dimethylethyl)amino]-4-oxo-

C8H15NO3 (173.1052)


   

2-(4-METHYL-PIPERAZIN-1-YL)-THIOACETAMIDE

2-(4-METHYL-PIPERAZIN-1-YL)-THIOACETAMIDE

C7H15N3S (173.0987)


   

c-(5-phenyl-1h-imidazol-2-yl)-methylamine

c-(5-phenyl-1h-imidazol-2-yl)-methylamine

C10H11N3 (173.0953)


   

[3-(1H-imidazol-5-yl)phenyl]methanamine

[3-(1H-imidazol-5-yl)phenyl]methanamine

C10H11N3 (173.0953)


   

3-MORPHOLIN-3-YL-PROPIONIC ACID METHYL ESTER

3-MORPHOLIN-3-YL-PROPIONIC ACID METHYL ESTER

C8H15NO3 (173.1052)


   

4-HYDRAZINO-8-METHYLQUINOLINE

4-HYDRAZINO-8-METHYLQUINOLINE

C10H11N3 (173.0953)


   

2,6-dimethyl-4-hydroxyquinoline

2,6-dimethyl-4-hydroxyquinoline

C11H11NO (173.0841)


   

3-ethyl-1H-quinolin-2-one

3-ethyl-1H-quinolin-2-one

C11H11NO (173.0841)


   

5,8-DIMETHYL-4-QUINOLINOL

5,8-DIMETHYL-4-QUINOLINOL

C11H11NO (173.0841)


   

6,7-DIMETHYL-4-HYDROXYQUINOLINE

6,7-DIMETHYL-4-HYDROXYQUINOLINE

C11H11NO (173.0841)


   

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol

C8H15NO3 (173.1052)


   

6-(3-Furanyl)-2,3-dimethylpyridine

6-(3-Furanyl)-2,3-dimethylpyridine

C11H11NO (173.0841)


   

1,3,4,5-TETRAHYDRO-PYRANO[4,3-B]INDOLE

1,3,4,5-TETRAHYDRO-PYRANO[4,3-B]INDOLE

C11H11NO (173.0841)


   

2,3-Dimethyl-1H-indole-5-carbaldehyde

2,3-Dimethyl-1H-indole-5-carbaldehyde

C11H11NO (173.0841)


   

4-IMIDAZOL-1-YL-2-METHYL-PHENYLAMINE

4-IMIDAZOL-1-YL-2-METHYL-PHENYLAMINE

C10H11N3 (173.0953)


   

(S)-3-(MERCAPTOMETHYL)QUINUCLIDIN-3-OL

(S)-3-(MERCAPTOMETHYL)QUINUCLIDIN-3-OL

C8H15NOS (173.0874)


   

3-(5-ethyl-1h-pyrazol-3-yl)pyridine

3-(5-ethyl-1h-pyrazol-3-yl)pyridine

C10H11N3 (173.0953)


   

2-Methoxy-8-methylquinoline

2-Methoxy-8-methylquinoline

C11H11NO (173.0841)


   

Boc-L-alaninal

Boc-L-alaninal

C8H15NO3 (173.1052)


   

tert-Butyl (1-oxopropan-2-yl)carbamate

tert-Butyl (1-oxopropan-2-yl)carbamate

C8H15NO3 (173.1052)


   

5-AMINO-1-METHYL-3-PHENYLPYRAZOLE

1-Methyl-3-phenyl-1H-pyrazol-5-amine

C10H11N3 (173.0953)


   

3-(2-methylphenyl)-1H-pyrazol-5-amine

3-(2-methylphenyl)-1H-pyrazol-5-amine

C10H11N3 (173.0953)


   

1,6-Dimethyl-2(1H)-quinolinone

1,6-Dimethyl-2(1H)-quinolinone

C11H11NO (173.0841)


   

1-[4-(1H-Pyrazol-5-yl)phenyl]methanamine

1-[4-(1H-Pyrazol-5-yl)phenyl]methanamine

C10H11N3 (173.0953)


   

6-Methoxy-3-methylisoquinoline

6-Methoxy-3-methylisoquinoline

C11H11NO (173.0841)


   

2,4-Dimethyl-8-quinolinol

2,4-Dimethyl-8-quinolinol

C11H11NO (173.0841)


   

2,6-Dimethylbenzoylacetonitrile

2,6-Dimethylbenzoylacetonitrile

C11H11NO (173.0841)


   

4-Nitroheptanedial

4-Nitroheptanedial

C7H11NO4 (173.0688)


   

4-methoxynaphthalen-1-amine

4-methoxynaphthalen-1-amine

C11H11NO (173.0841)


   

2,6-DIFLUORO-4-METHOXYBENZYLAMINE

2,6-DIFLUORO-4-METHOXYBENZYLAMINE

C8H9F2NO (173.0652)


   

Pyrrolidine, 1-(2-fluoro-1,3-dioxobutyl)- (9CI)

Pyrrolidine, 1-(2-fluoro-1,3-dioxobutyl)- (9CI)

C8H12FNO2 (173.0852)


   

1-ethylindole-2-carbaldehyde

1-ethylindole-2-carbaldehyde

C11H11NO (173.0841)


   

2-nitrobutyl prop-2-enoate

2-nitrobutyl prop-2-enoate

C7H11NO4 (173.0688)


   

1H-Benzimidazol-2-amine, 1-cyclopropyl

1H-Benzimidazol-2-amine, 1-cyclopropyl

C10H11N3 (173.0953)


   

(1-Phenyl-1H-pyrazol-4-yl)methylamine

(1-Phenyl-1H-pyrazol-4-yl)methylamine

C10H11N3 (173.0953)


   

(2,6-difluoro-3-methoxyphenyl)methanamine

(2,6-difluoro-3-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

(2,3-difluoro-6-methoxyphenyl)methanamine

(2,3-difluoro-6-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

Morpholin-3-yl-acetic acid ethyl ester

Morpholin-3-yl-acetic acid ethyl ester

C8H15NO3 (173.1052)


   

3-(3-methylphenyl)-1H-pyrazol-5-amine

3-(3-methylphenyl)-1H-pyrazol-5-amine

C10H11N3 (173.0953)


   

levulinic acid semicarbazone

levulinic acid semicarbazone

C6H11N3O3 (173.08)


   

4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE

4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE

C7H11NO4 (173.0688)


   

2-Quinoxalinemethanamine,N-methyl-(9CI)

2-Quinoxalinemethanamine,N-methyl-(9CI)

C10H11N3 (173.0953)


   

5-methoxynaphthalen-1-amine

5-methoxynaphthalen-1-amine

C11H11NO (173.0841)


   
   

2-Cyano-4-(pyrrolidin-1-yl)pyridine

2-Cyano-4-(pyrrolidin-1-yl)pyridine

C10H11N3 (173.0953)


   

2-Ethyl-2,3-dihydro-1-benzofuran-2-carbonitrile

2-Ethyl-2,3-dihydro-1-benzofuran-2-carbonitrile

C11H11NO (173.0841)


   

4-acetylmorpholine-2-carboxylic acid

4-acetylmorpholine-2-carboxylic acid

C7H11NO4 (173.0688)


   

3-(2-methylpyrazol-3-yl)aniline

3-(2-methylpyrazol-3-yl)aniline

C10H11N3 (173.0953)


   

1-ethyl-1H-indole-4-carbaldehyde

1-ethyl-1H-indole-4-carbaldehyde

C11H11NO (173.0841)


   

5-METHYL-1-PROPYL-1H-PYRAZOL-3-AMINE

5-METHYL-1-PROPYL-1H-PYRAZOL-3-AMINE

C11H11NO (173.0841)


   

1-Ethyl-1H-indole-6-carbaldehyde

1-Ethyl-1H-indole-6-carbaldehyde

C11H11NO (173.0841)


   

7-Ethyl-1H-indole-3-carbaldehyde

7-Ethyl-1H-indole-3-carbaldehyde

C11H11NO (173.0841)


   

1-Ethyl-3-MEthylIMIDAZOLIUM Nitrate

1-Ethyl-3-MEthylIMIDAZOLIUM Nitrate

C6H11N3O3 (173.08)


   

ethyl 2-oxo-2-(2-oxopropylamino)acetate

ethyl 2-oxo-2-(2-oxopropylamino)acetate

C7H11NO4 (173.0688)


   

3-Methoxy-2-methylquinoline

3-Methoxy-2-methylquinoline

C11H11NO (173.0841)


   

3-(4-MORPHOLINYL)BUTANOIC ACID

3-(4-MORPHOLINYL)BUTANOIC ACID

C8H15NO3 (173.1052)


   

4-(1H-Imidazol-1-ylmethyl)aniline

4-(1H-Imidazol-1-ylmethyl)aniline

C10H11N3 (173.0953)


   

6-(Pyrrolidin-1-yl)pyridine-2-carbonitrile

6-(Pyrrolidin-1-yl)pyridine-2-carbonitrile

C10H11N3 (173.0953)


   

N-Allyl-1,7-dideazaadenine

N-Allyl-1,7-dideazaadenine

C10H11N3 (173.0953)


   

(R)-TERT-BUTYL (1-OXOPROPAN-2-YL)CARBAMATE

(R)-TERT-BUTYL (1-OXOPROPAN-2-YL)CARBAMATE

C8H15NO3 (173.1052)


   

Acetic acid, (4-piperidinyloxy)-, methyl ester (9CI)

Acetic acid, (4-piperidinyloxy)-, methyl ester (9CI)

C8H15NO3 (173.1052)


   

2-AMINO-4,5-DIMETHYL-3-FURANCARBONITRILE

2-AMINO-4,5-DIMETHYL-3-FURANCARBONITRILE

C10H11N3 (173.0953)


   

1-((E)-(S)-3,7-DIMETHYL-3-VINYL-OCTA-1,6-DIENYL)-4-METHOXY-BENZENE

1-((E)-(S)-3,7-DIMETHYL-3-VINYL-OCTA-1,6-DIENYL)-4-METHOXY-BENZENE

C10H11N3 (173.0953)


   

Ethyl 2-(morpholin-2-yl)acetate

Ethyl 2-(morpholin-2-yl)acetate

C8H15NO3 (173.1052)


   

4-Methoxy-6-methylquinoline

4-Methoxy-6-methylquinoline

C11H11NO (173.0841)


   

3-Ethyl-8-quinolinol

3-Ethyl-8-quinolinol

C11H11NO (173.0841)


   

2-Imidazol-1-yl-benzylamine

2-Imidazol-1-yl-benzylamine

C10H11N3 (173.0953)


   

3-(4-Ethylphenyl)-3-oxopropanenitrile

3-(4-Ethylphenyl)-3-oxopropanenitrile

C11H11NO (173.0841)


   

1-Methyl-6-methoxyisoquinoline

1-Methyl-6-methoxyisoquinoline

C11H11NO (173.0841)


   

1-Propanone,1-(1H-indol-3-yl)-

1-Propanone,1-(1H-indol-3-yl)-

C11H11NO (173.0841)


   

4-(Imidazol-1-yl)benzylamine

4-(Imidazol-1-yl)benzylamine

C10H11N3 (173.0953)


   

2-(quinolin-8-yl)ethanol

2-(quinolin-8-yl)ethanol

C11H11NO (173.0841)


   

Ac-D-Leu-OH

N-Acetyl-D-leucine

C8H15NO3 (173.1052)


   

tert-butyl methyl(2-oxoethyl)carbamate

tert-butyl methyl(2-oxoethyl)carbamate

C8H15NO3 (173.1052)


   

1H-Benzimidazol-5-amine,2-cyclopropyl-(9CI)

1H-Benzimidazol-5-amine,2-cyclopropyl-(9CI)

C10H11N3 (173.0953)


   

Tetrazolo[1,5-a]quinoxaline, 4,5-dihydro- (9CI)

Tetrazolo[1,5-a]quinoxaline, 4,5-dihydro- (9CI)

C8H7N5 (173.0701)


   

Pyrido[4,3:4,5]pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro- (9CI)

Pyrido[4,3:4,5]pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro- (9CI)

C10H11N3 (173.0953)


   

1-Azabicyclo[2.2.2]octan-3-ol,3-(mercaptomethyl)-

1-Azabicyclo[2.2.2]octan-3-ol,3-(mercaptomethyl)-

C8H15NOS (173.0874)


   

1-(4-Quinolinyl)ethanol

1-(4-Quinolinyl)ethanol

C11H11NO (173.0841)


   

ethyl 3-oxo-3-(propylamino)propanoate

ethyl 3-oxo-3-(propylamino)propanoate

C8H15NO3 (173.1052)


   

Benzamide,N-3-butynyl- (9CI)

Benzamide,N-3-butynyl- (9CI)

C11H11NO (173.0841)


   

ethyl (2Z)-2-methoxyimino-3-oxo-butanoate

ethyl (2Z)-2-methoxyimino-3-oxo-butanoate

C7H11NO4 (173.0688)


   

(R)-TERT-BUTYL (OXIRAN-2-YLMETHYL)CARBAMATE

(R)-TERT-BUTYL (OXIRAN-2-YLMETHYL)CARBAMATE

C8H15NO3 (173.1052)


   

2-PYRROLIDIN-1-YLISONICOTINONITRILE

2-(Pyrrolidin-1-yl)isonicotinonitrile

C10H11N3 (173.0953)


   

N-pyridin-4-ylethane-1,2-diamine,hydrochloride

N-pyridin-4-ylethane-1,2-diamine,hydrochloride

C7H12ClN3 (173.072)


   

6-methoxynaphthalen-2-amine

6-methoxynaphthalen-2-amine

C11H11NO (173.0841)


   

(3R,5S)-3,5-Piperidinedicarboxylic acid

(3R,5S)-3,5-Piperidinedicarboxylic acid

C7H11NO4 (173.0688)


   

Hydrazinecarbothioamide,N-cyclohexyl-

Hydrazinecarbothioamide,N-cyclohexyl-

C7H15N3S (173.0987)


   

2-Naphthalenol,1-(aminomethyl)-

2-Naphthalenol,1-(aminomethyl)-

C11H11NO (173.0841)


   

3-(1-Methyl-1H-pyrazol-4-yl)aniline

3-(1-Methyl-1H-pyrazol-4-yl)aniline

C10H11N3 (173.0953)


   

3-(1-Methyl-1H-pyrazol-3-yl)aniline

3-(1-Methyl-1H-pyrazol-3-yl)aniline

C10H11N3 (173.0953)


   

4,6-Diamino-2-methyl-quinoline

4,6-Diamino-2-methyl-quinoline

C10H11N3 (173.0953)


   

(E)-4-(2-(DIMETHYLAMINO)VINYL)NICOTINONITRILE

(E)-4-(2-(DIMETHYLAMINO)VINYL)NICOTINONITRILE

C10H11N3 (173.0953)


   

6-methoxy-2,3-dihydro-1H-indene-1-carbonitrile

6-methoxy-2,3-dihydro-1H-indene-1-carbonitrile

C11H11NO (173.0841)


   

4-OXO-3-PHENYL-PENTANENITRILE

4-OXO-3-PHENYL-PENTANENITRILE

C11H11NO (173.0841)


   

4-Oxo-4-tolylbutanenitrile

4-Oxo-4-tolylbutanenitrile

C11H11NO (173.0841)


   

4-P-TOLYL-1H-PYRAZOL-3-AMINE

4-P-TOLYL-1H-PYRAZOL-3-AMINE

C10H11N3 (173.0953)


   

3-AMINO-5-(4-METHYLPHENYL)-1H-PYRAZOLE

3-AMINO-5-(4-METHYLPHENYL)-1H-PYRAZOLE

C10H11N3 (173.0953)


   

4-(1-methyl-1H-pyrazol-4-yl)aniline(SALTDATA: FREE)

4-(1-methyl-1H-pyrazol-4-yl)aniline(SALTDATA: FREE)

C10H11N3 (173.0953)


   

4-Pyrimidinamine,N-ethyl-2,6-difluoro-5-methyl-(9CI)

4-Pyrimidinamine,N-ethyl-2,6-difluoro-5-methyl-(9CI)

C7H9F2N3 (173.0764)


   

methyl 5-methoxypiperidine-3-carboxylate

methyl 5-methoxypiperidine-3-carboxylate

C8H15NO3 (173.1052)


   

[2-oxo-2-(2-oxopropylamino)ethyl] acetate

[2-oxo-2-(2-oxopropylamino)ethyl] acetate

C7H11NO4 (173.0688)


   

2-Methyl-4-phenyl-5-methyloxazole

2-Methyl-4-phenyl-5-methyloxazole

C11H11NO (173.0841)


   

3-(1H-IMIDAZOL-1-YLMETHYL)ANILINE

3-(1H-IMIDAZOL-1-YLMETHYL)ANILINE

C10H11N3 (173.0953)


   

(S)-Mephenytoin

(S)-Mephenytoin

C8H15NO3 (173.1052)


   

2-(2-Quinolinyl)ethanol

2-(2-Quinolinyl)ethanol

C11H11NO (173.0841)


   

Methyl 3-(4-morpholinyl)propanoate

Methyl 3-(4-morpholinyl)propanoate

C8H15NO3 (173.1052)


   

4-Quinolinol,2,3-dimethyl-

4-Quinolinol,2,3-dimethyl-

C11H11NO (173.0841)


   

5-Methoxy-2-methylquinoline

5-Methoxy-2-methylquinoline

C11H11NO (173.0841)


   

5-methoxy-2,3-dihydro-1H-indene-1-carbonitrile

5-methoxy-2,3-dihydro-1H-indene-1-carbonitrile

C11H11NO (173.0841)


   

2-(quinolin-4-yl)ethanol

2-(quinolin-4-yl)ethanol

C11H11NO (173.0841)


   

2-quinolin-5-ylethanol

2-quinolin-5-ylethanol

C11H11NO (173.0841)


   

2-quinolin-6-ylethanol

2-quinolin-6-ylethanol

C11H11NO (173.0841)


   

MORPHOLIN-3-YL-ACETIC ACID ETHYL ESTER HYDROCHLORIDE

MORPHOLIN-3-YL-ACETIC ACID ETHYL ESTER HYDROCHLORIDE

C8H15NO3 (173.1052)


   

1-methyl-1-(1-methylpyrrolidin-3-yl)thiourea

1-methyl-1-(1-methylpyrrolidin-3-yl)thiourea

C7H15N3S (173.0987)


   

2-(4-Methoxyphenyl)-1H-pyrrole

2-(4-Methoxyphenyl)-1H-pyrrole

C11H11NO (173.0841)


   

(2-AMINONAPHTHALEN-6-YL)METHANOL

(2-AMINONAPHTHALEN-6-YL)METHANOL

C11H11NO (173.0841)


   

1-(2-Dimethylaminoethyl)1H-tetrazole-5-thiol

1-(2-Dimethylaminoethyl)1H-tetrazole-5-thiol

C5H11N5S (173.0735)


   

2-(1H-PYRROL-1-YL)BENZYL ALCOHOL

2-(1H-PYRROL-1-YL)BENZYL ALCOHOL

C11H11NO (173.0841)


   

2-isoquinolin-4-yl-ethanol

2-isoquinolin-4-yl-ethanol

C11H11NO (173.0841)


   

1,4-DIHYDRO-2,4,6-TRIMETHYL-3,5-PYRIDINEDICARBONITRILE

1,4-DIHYDRO-2,4,6-TRIMETHYL-3,5-PYRIDINEDICARBONITRILE

C10H11N3 (173.0953)


   

(3-OXO-1-PIPERAZINYL)ACETICACID

(3-OXO-1-PIPERAZINYL)ACETICACID

C7H11NO4 (173.0688)


   

(3,5-difluoro-2-methoxyphenyl)methanamine

(3,5-difluoro-2-methoxyphenyl)methanamine

C8H9F2NO (173.0652)


   

(7-methylquinolin-4-yl)hydrazine

(7-methylquinolin-4-yl)hydrazine

C10H11N3 (173.0953)


   

5,7-DIMETHYL-4-QUINOLINOL

5,7-DIMETHYL-4-QUINOLINOL

C11H11NO (173.0841)


   

3-(5-METHYL-FURAN-2-YL)-PHENYLAMINE

3-(5-METHYL-FURAN-2-YL)-PHENYLAMINE

C11H11NO (173.0841)


   

2-(cyclopropylmethoxy)benzonitrile

2-(cyclopropylmethoxy)benzonitrile

C11H11NO (173.0841)


   

L-Proline, 4-(acetyloxy)-, (4S)- (9CI)

L-Proline, 4-(acetyloxy)-, (4S)- (9CI)

C7H11NO4 (173.0688)


   

N-Acetyl-4-hydroxy-L-proline

N-Acetyl-4-hydroxy-L-proline

C7H11NO4 (173.0688)


   

(±)-1-Aminocyclopentane-cis-1,2-dicarboxylic Acid

(±)-1-Aminocyclopentane-cis-1,2-dicarboxylic Acid

C7H11NO4 (173.0688)


   

5,7-Dimethyl-8-hydroxyquinoline

5,7-Dimethyl-8-hydroxyquinoline

C11H11NO (173.0841)


   

3-(Aminomethyl)-2-naphthol

3-(Aminomethyl)-2-naphthol

C11H11NO (173.0841)


   

1-Phenyl-3-azabicyclo[3.1.0]hexan-2-one

1-Phenyl-3-azabicyclo[3.1.0]hexan-2-one

C11H11NO (173.0841)


   

6,7-dimethyl-1H-indole-3-carbaldehyde

6,7-dimethyl-1H-indole-3-carbaldehyde

C11H11NO (173.0841)


   

(R)-6-(Pyrrolidin-2-yl)pyridine-3-carbonitrile

(R)-6-(Pyrrolidin-2-yl)pyridine-3-carbonitrile

C10H11N3 (173.0953)


   

(S)-6-(Pyrrolidin-2-yl)pyridine-3-carbonitrile

(S)-6-(Pyrrolidin-2-yl)pyridine-3-carbonitrile

C10H11N3 (173.0953)


   

(S)-5-(Pyrrolidin-2-yl)pyridine-2-carbonitrile

(S)-5-(Pyrrolidin-2-yl)pyridine-2-carbonitrile

C10H11N3 (173.0953)


   

2-METHYL-3-MORPHOLIN-4-YL-PROPIONIC ACID

2-METHYL-3-MORPHOLIN-4-YL-PROPIONIC ACID

C8H15NO3 (173.1052)


   

1H-Pyrrole, 1-[(1,1-dimethylethyl)sulfinyl]-2,5-dihydro-

1H-Pyrrole, 1-[(1,1-dimethylethyl)sulfinyl]-2,5-dihydro-

C8H15NOS (173.0874)


   

5,7-dimethyl-1H-indole-3-carbaldehyde

5,7-dimethyl-1H-indole-3-carbaldehyde

C11H11NO (173.0841)


   

4-HYDRAZINYL-2-METHYLQUINOLINE

4-HYDRAZINYL-2-METHYLQUINOLINE

C10H11N3 (173.0953)


   

3-(4-CHLORO-3-METHYL-PYRAZOL-1-YL)-PROPYLAMINE

3-(4-CHLORO-3-METHYL-PYRAZOL-1-YL)-PROPYLAMINE

C7H12ClN3 (173.072)


   

(R)-5-(Pyrrolidin-2-yl)pyridine-2-carbonitrile

(R)-5-(Pyrrolidin-2-yl)pyridine-2-carbonitrile

C10H11N3 (173.0953)


   

1,4-Dimethyl-2(1H)-quinolinone

1,4-Dimethyl-2(1H)-quinolinone

C11H11NO (173.0841)


   

4-(2-Methylimidazol-1-yl)phenylamine

4-(2-Methylimidazol-1-yl)phenylamine

C10H11N3 (173.0953)


   

4-(1-methylpyrazol-3-yl)aniline

4-(1-Methyl-1H-pyrazol-3-yl)aniline

C10H11N3 (173.0953)


   

3-(1H-PYRAZOL-1-YLMETHYL)ANILINE

3-(1H-PYRAZOL-1-YLMETHYL)ANILINE

C10H11N3 (173.0953)


   

5-Methyl-4-phenyl-2H-pyrazol-3-ylamine

5-Methyl-4-phenyl-2H-pyrazol-3-ylamine

C10H11N3 (173.0953)


   

1,5-Dimethyl-2-nitroiminohexahydro-1,3,5-triazine

1,5-Dimethyl-2-nitroiminohexahydro-1,3,5-triazine

C5H11N5O2 (173.0913)


   

8-Methoxy-1-methylisoquinoline

8-Methoxy-1-methylisoquinoline

C11H11NO (173.0841)


   

1-Amino-4-methoxycyclohexanecarboxylic acid

1-Amino-4-methoxycyclohexanecarboxylic acid

C8H15NO3 (173.1052)


   

(S)-ethyl 2-propionamidopropanoate

(S)-ethyl 2-propionamidopropanoate

C8H15NO3 (173.1052)


   

5-methoxy-3-methylquinoline

5-methoxy-3-methylquinoline

C11H11NO (173.0841)


   

4-pyridin-4-yl-1,3,5-triazin-2-amine

4-pyridin-4-yl-1,3,5-triazin-2-amine

C8H7N5 (173.0701)


   

4-(2-PYRAZINYL)-2-PYRIMIDINAMINE

4-(2-PYRAZINYL)-2-PYRIMIDINAMINE

C8H7N5 (173.0701)


   

Quinoline, 2-methoxy-3-methyl- (9CI)

Quinoline, 2-methoxy-3-methyl- (9CI)

C11H11NO (173.0841)


   

1H-Pyrrole,1-(4-methoxyphenyl)-

1H-Pyrrole,1-(4-methoxyphenyl)-

C11H11NO (173.0841)


   

N-Carbethoxy-4-Hydroxy Piperidine

N-Carbethoxy-4-Hydroxy Piperidine

C8H15NO3 (173.1052)


   

7-Methoxy-4-methylquinoline

7-Methoxy-4-methylquinoline

C11H11NO (173.0841)


   

7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE

C7H11NO4 (173.0688)


   

(+/-)-1-aminocyclopentane-cis-1,2-dicarboxylic acid

(+/-)-1-aminocyclopentane-cis-1,2-dicarboxylic acid

C7H11NO4 (173.0688)


   

7-Amino-1-methoxynaphthalene

7-Amino-1-methoxynaphthalene

C11H11NO (173.0841)


   

1,4-dimethylindole-3-carbaldehyde

1,4-dimethylindole-3-carbaldehyde

C11H11NO (173.0841)


   

1,5-dimethylindole-3-carbaldehyde

1,5-dimethylindole-3-carbaldehyde

C11H11NO (173.0841)


   

1,6-DIMETHYL-1H-INDOLE-3-CARBALDEHYDE

1,6-DIMETHYL-1H-INDOLE-3-CARBALDEHYDE

C11H11NO (173.0841)


   

1,7-dimethylindole-3-carbaldehyde

1,7-dimethylindole-3-carbaldehyde

C11H11NO (173.0841)


   

1-Benzyl-1H-pyrazol-3-amine

1-Benzyl-1H-pyrazol-3-amine

C10H11N3 (173.0953)


   

1-(2-Hydroxyethyl)-5-oxopyrrolidine-3-carboxylic acid

1-(2-Hydroxyethyl)-5-oxopyrrolidine-3-carboxylic acid

C7H11NO4 (173.0688)


   

(S)-METHYL 2-AMINO-2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETATE

(S)-METHYL 2-AMINO-2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETATE

C8H15NO3 (173.1052)


   

L-Proline, 1-(2-hydroxypropyl)- (9CI)

L-Proline, 1-(2-hydroxypropyl)- (9CI)

C8H15NO3 (173.1052)


   

3-(2,5-Dimethylphenyl)-3-oxopropanenitrile

3-(2,5-Dimethylphenyl)-3-oxopropanenitrile

C11H11NO (173.0841)


   

2,3-Dimethyl-6-quinoxalinamine

2,3-Dimethyl-6-quinoxalinamine

C10H11N3 (173.0953)


   

7-methoxynaphthalen-1-amine

7-methoxynaphthalen-1-amine

C11H11NO (173.0841)


   

7-methoxy-1-methylisoquinoline

7-methoxy-1-methylisoquinoline

C11H11NO (173.0841)


   

2-Methyl-2-propanyl (3-oxopropyl)carbamate

2-Methyl-2-propanyl (3-oxopropyl)carbamate

C8H15NO3 (173.1052)


   

1-BENZYL-1H-IMIDAZOL-2-YLAMINE

1-BENZYL-1H-IMIDAZOL-2-YLAMINE

C10H11N3 (173.0953)


   

4-METHYL-1-PHENYLMETHYL-1H-1,2,3-TRIAZOLE

4-METHYL-1-PHENYLMETHYL-1H-1,2,3-TRIAZOLE

C10H11N3 (173.0953)


   

1-METHYL-4-PHENYL-5-AMINOPYRAZOLE

1-METHYL-4-PHENYL-5-AMINOPYRAZOLE

C10H11N3 (173.0953)


   

3-Amino-5-(2-methylphenyl)pyrazole

3-Amino-5-(2-methylphenyl)pyrazole

C10H11N3 (173.0953)


   

(2-(1H-PYRAZOL-1-YL)PHENYL)METHANAMINE

(2-(1H-PYRAZOL-1-YL)PHENYL)METHANAMINE

C10H11N3 (173.0953)


   

(1Z)-1-[(3,4-DIETHOXYPHENYL)METHYLIDENE]-6,7-DIETHOXY-3,4-DIHYDRO-2H-ISOQUINOLINEHYDROCHLORIDE

(1Z)-1-[(3,4-DIETHOXYPHENYL)METHYLIDENE]-6,7-DIETHOXY-3,4-DIHYDRO-2H-ISOQUINOLINEHYDROCHLORIDE

C10H11N3 (173.0953)


   

6-Methoxy-2-methylquinoline

6-Methoxy-2-methylquinoline

C11H11NO (173.0841)


   

4-METHYL-5-PHENYL-2H-PYRAZOL-3-YLAMINE

4-METHYL-5-PHENYL-2H-PYRAZOL-3-YLAMINE

C10H11N3 (173.0953)


   

4-(1H-PYRAZOL-1-YL)BENZYLAMINE

4-(1H-PYRAZOL-1-YL)BENZYLAMINE

C10H11N3 (173.0953)


   

4-(hydroxymethyl)-1-(2-methoxyethyl)pyrrolidin-2-one

4-(hydroxymethyl)-1-(2-methoxyethyl)pyrrolidin-2-one

C8H15NO3 (173.1052)


   

1-METHYLINDOLE-3-CARBOXAMIDINE

1-METHYLINDOLE-3-CARBOXAMIDINE

C10H11N3 (173.0953)


   

1,5-methano-2-oxo-2,3,4,5-tetrahydro-1H-3-benzazepine

1,5-methano-2-oxo-2,3,4,5-tetrahydro-1H-3-benzazepine

C11H11NO (173.0841)


   

4-AMINO-2-ETHYLQUINAZOLINE

4-AMINO-2-ETHYLQUINAZOLINE

C10H11N3 (173.0953)


   

(3-Aminonaphthalen-2-yl)methanol

(3-Aminonaphthalen-2-yl)methanol

C11H11NO (173.0841)


   

7,8-DIMETHYL-4-QUINOLINOL

7,8-DIMETHYL-4-QUINOLINOL

C11H11NO (173.0841)


   

Bicyclo[3.3.1]non-6-en-3-amine,hydrochloride, endo- (9CI)

Bicyclo[3.3.1]non-6-en-3-amine,hydrochloride, endo- (9CI)

C9H16ClN (173.0971)


   

6,8-DIMETHYL-4-HYDROXYQUINOLINE

6,8-DIMETHYL-4-HYDROXYQUINOLINE

C11H11NO (173.0841)


   

1-N-Boc-3-hydroxyazetidine

1-N-Boc-3-hydroxyazetidine

C8H15NO3 (173.1052)


   

1-[3-(Difluoromethoxy)phenyl]methanamine

1-[3-(Difluoromethoxy)phenyl]methanamine

C8H9F2NO (173.0652)


   

3-piperidinecarboxylic acid, 1-(2-hydroxyethyl)-

3-piperidinecarboxylic acid, 1-(2-hydroxyethyl)-

C8H15NO3 (173.1052)


   

1-(1-Methyl-1H-indol-3-yl)ethanone

1-(1-Methyl-1H-indol-3-yl)ethanone

C11H11NO (173.0841)


   

[(5-Phenyl-1H-pyrazol-3-yl)methyl]amine

[(5-Phenyl-1H-pyrazol-3-yl)methyl]amine

C10H11N3 (173.0953)


   

Ethyl 2-Morpholinoacetate

Ethyl 2-Morpholinoacetate

C8H15NO3 (173.1052)


   

2-(Pyrrolidin-1-yl)nicotinonitrile

2-(Pyrrolidin-1-yl)nicotinonitrile

C10H11N3 (173.0953)


   

N-METHOXY-N-METHYLTETRAHYDRO-2H-PYRAN-4-CARBOXAMIDE

N-METHOXY-N-METHYLTETRAHYDRO-2H-PYRAN-4-CARBOXAMIDE

C8H15NO3 (173.1052)


   

4-(1-METHYL-5-IMIDAZOLYL)ANILINE

4-(1-METHYL-5-IMIDAZOLYL)ANILINE

C10H11N3 (173.0953)


   

1-Quinazolin-6-yl-ethylamine

1-Quinazolin-6-yl-ethylamine

C10H11N3 (173.0953)


   

(2S,5R)-5-(Carboxymethyl)pyrrolidine-2-carboxylic acid

(2S,5R)-5-(Carboxymethyl)pyrrolidine-2-carboxylic acid

C7H11NO4 (173.0688)


   

(2R,5R)-5-(carboxymethyl)pyrrolidine-2-carboxylic acid

(2R,5R)-5-(carboxymethyl)pyrrolidine-2-carboxylic acid

C7H11NO4 (173.0688)


   

methyl N-acetylvalinate

methyl N-acetylvalinate

C8H15NO3 (173.1052)


A valine derivative with one of the amine hydrogens replaced by an acetyl group and the carboxylic acid hydrogen replaced by a methyl group.

   
   

(2R,3S)-2-acetamido-3-methylpentanoic acid

(2R,3S)-2-acetamido-3-methylpentanoic acid

C8H15NO3 (173.1052)


   

N-Acetyl-D-norleucine

N-Acetyl-D-norleucine

C8H15NO3 (173.1052)


   

5-Tert-butyl-1,3,5-triazinane-2-thione

5-Tert-butyl-1,3,5-triazinane-2-thione

C7H15N3S (173.0987)


   

[3-(2-Furyl)phenyl]methylamine

[3-(2-Furyl)phenyl]methylamine

C11H11NO (173.0841)


   

Methyl N-acetyl-L-valinate

Methyl N-acetyl-L-valinate

C8H15NO3 (173.1052)


   

1-(1-Methyl-1H-indol-2-yl)ethanone

1-(1-Methyl-1H-indol-2-yl)ethanone

C11H11NO (173.0841)


   

Hydroxylamine, O-(2-naphthalenylmethyl)-

Hydroxylamine, O-(2-naphthalenylmethyl)-

C11H11NO (173.0841)


   

2-amino-2-(4-hydroxycyclohexyl)acetic Acid

2-amino-2-(4-hydroxycyclohexyl)acetic Acid

C8H15NO3 (173.1052)


   

2,2,6,6-Tetramethyl-2,6-disilapiperidine

2,2,6,6-Tetramethyl-2,6-disilapiperidine

C7H19NSi2 (173.1056)


   

2,3-Dimethyl-1H-indole-6-carbaldehyde

2,3-Dimethyl-1H-indole-6-carbaldehyde

C11H11NO (173.0841)


   

N-benzyl-N-prop-2-yn-1-ylformamide

N-benzyl-N-prop-2-yn-1-ylformamide

C11H11NO (173.0841)


   

2-oxo-5-Guanidinopentanoate

2-oxo-5-Guanidinopentanoate

C6H11N3O3 (173.08)


   

Iminoarginine(1+)

Iminoarginine(1+)

C6H13N4O2+ (173.1038)


   

L-enduracididine(1+)

L-enduracididine(1+)

C6H13N4O2+ (173.1038)


An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of L-enduracididine.

   

4,5-dehydro-L-arginine

4,5-dehydro-L-arginine

C6H13N4O2+ (173.1038)


   

5-Aminoshikimate

5-Aminoshikimate

C7H11NO4 (173.0688)


   

(2R,3R)-2-acetamido-3-methylpentanoic acid

(2R,3R)-2-acetamido-3-methylpentanoic acid

C8H15NO3 (173.1052)


   

n-Valerylglycine, methyl ester

n-Valerylglycine, methyl ester

C8H15NO3 (173.1052)


   

Diptocarpilidine

Diptocarpilidine

C8H15NOS (173.0874)


   

7-Methylthioheptanonitrile oxide

7-Methylthioheptanonitrile oxide

C8H15NOS (173.0874)


   

4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

C8H7N5 (173.0701)


   
   

L-argininate

L-argininate

C6H13N4O2- (173.1038)


An L-alpha-amino acid anion that is the conjugate base of L-arginine; obtained by deprotonation of the carboxy group.

   

(2S,3R)-Capreomycidine

(2S,3R)-Capreomycidine

C6H13N4O2+ (173.1038)


   
   

1-Aminocyclopropanecarboxylic acid, trimethylsilyl ester

1-Aminocyclopropanecarboxylic acid, trimethylsilyl ester

C7H15NO2Si (173.0872)


   

2-(Hydroxymethyl)pyrrolidine-1-carboxylic acid ethyl ester

2-(Hydroxymethyl)pyrrolidine-1-carboxylic acid ethyl ester

C8H15NO3 (173.1052)


   

Diacetyl monoxime, TMS derivative

Diacetyl monoxime, TMS derivative

C7H15NO2Si (173.0872)


   

3-Acetyl-1-trideuteromethylindole

3-Acetyl-1-trideuteromethylindole

C11H11NO (173.0841)


   

2-Acetyl-1-trideuteromethylindole

2-Acetyl-1-trideuteromethylindole

C11H11NO (173.0841)


   

(E)-4-Carbamoyloxy-2-pentenoic acid methyl ester

(E)-4-Carbamoyloxy-2-pentenoic acid methyl ester

C7H11NO4 (173.0688)


   

Triethylenephosphoramide

Triethylenephosphoramide

C6H12N3OP (173.0718)


D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   
   

(2S)-2-acetamido-5-oxopentanoic acid

(2S)-2-acetamido-5-oxopentanoic acid

C7H11NO4 (173.0688)


   

(2S,5S)-5-Carboxymethylproline

(2S,5S)-5-Carboxymethylproline

C7H11NO4 (173.0688)


   

5-guanidino-2-oxopentanoic acid zwitterion

5-guanidino-2-oxopentanoic acid zwitterion

C6H11N3O3 (173.08)


Zwitterionic form of 5-guanidino-2-oxopentanoic acid.

   

N-Acetyl-L-isoleucine

N-Acetyl-L-isoleucine

C8H15NO3 (173.1052)


An N-acetyl-L-amino acid that is L-isoleucine in which one of the nitrogens attached to the nitrogen is replaced by an acetyl group.

   

N-Isovaleryl-L-alanine

N-Isovaleryl-L-alanine

C8H15NO3 (173.1052)


An N-acyl-L-alanine resulting from the formal condensation of carboxy group of isovaleric acid with the amino group of L-alanine.

   

N-Isovalerylsarcosine

N-Isovalerylsarcosine

C8H15NO3 (173.1052)


An N-acyl-amino acid resulting from the formal condensation of carboxy group of isovaleric acid with the amino group of sarcosine.

   

N-Acetylisoleucine

N-Acetylisoleucine

C8H15NO3 (173.1052)


An isoleucine derivative that is the N-acetyl derivative of isoleucine.

   

(2S,3R)-capreomycidine(1+)

(2S,3R)-capreomycidine(1+)

C6H13N4O2 (173.1038)


An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of (2S,3R)-capreomycidine.

   

7-(methylthio)heptanonitrile oxide

7-(methylthio)heptanonitrile oxide

C8H15NOS (173.0874)


A nitrile oxide that is hexane in which two of the terminal methyl hydrogens at positions 1 and 6 have been replaced by oxidonitrile and methylsulfanyl groups.

   

2-Acetamido-5-oxopentanoic acid

2-Acetamido-5-oxopentanoic acid

C7H11NO4 (173.0688)


A glutamic semialdehyde that is L-glutamate 5-semialdehyde in which one of the hydrogens of the amino group has been replaced by an acetyl group.

   

5-Guanidino-2-oxopentanoic acid

5-Guanidino-2-oxopentanoic acid

C6H11N3O3 (173.08)


A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid in which one of the methyl hydrogens is substituted by a carbamimidamido group.

   

N-Hexanoylglycine

N-Hexanoylglycine

C8H15NO3 (173.1052)


An N-acylglycine in which the acyl group is specified as hexanoyl.

   

(5S)-5-(carboxymethyl)-L-proline

(5S)-5-(carboxymethyl)-L-proline

C7H11NO4 (173.0688)


A L-proline derivative that is L-proline substituted at position 5 by a carboxymethyl group.

   
   
   

Isocaproylglycine

Isocaproylglycine

C8H15NO3 (173.1052)


   

N-Acetyl-glutamate 5-semialdehyde

N-Acetyl-glutamate 5-semialdehyde

C7H11NO4 (173.0688)


   

Oxoarginine

Oxoarginine

C6H11N3O3 (173.08)


   

Aminoshikimate

Aminoshikimate

C7H11NO4 (173.0688)


   

SCH 50911

SCH 50911

C8H15NO3 (173.1052)


SCH 50911, (+)-(S)-5,5-dimethylmorpholinyl-2-acetic acid, a selective, orally-active and competitive γ-Aminobutyric acid B GABA(B) receptor antagonist, binds to GABA(B) receptor with IC50 of 1.1 μM. SCH 50911 antagonizes GABA(B) autoreceptors, increasing the electrically-stimulated 3H overflow with an IC50 of 3 μM[1].

   

7-(methylsulfanyl)heptanenitrile oxide

7-(methylsulfanyl)heptanenitrile oxide

C8H15NOS (173.0874)


   

rosmarinecine

rosmarinecine

C8H15NO3 (173.1052)


   

1-(chloromethyl)-5-methylideneazocane

1-(chloromethyl)-5-methylideneazocane

C9H16ClN (173.0971)


   

8-Methoxy-2-methylquinoline

NA

C11H11NO (173.0841)


{"Ingredient_id": "HBIN013802","Ingredient_name": "8-Methoxy-2-methylquinoline","Alias": "NA","Ingredient_formula": "C11H11NO","Ingredient_Smile": "CC1=NC2=C(C=CC=C2OC)C=C1","Ingredient_weight": "173.21 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37320","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "316986","DrugBank_id": "NA"}

   

α-keto-δ-guanidino-valericacid

NA

C6H11N3O3 (173.08)


{"Ingredient_id": "HBIN015573","Ingredient_name": "\u03b1-keto-\u03b4-guanidino-valericacid","Alias": "NA","Ingredient_formula": "C6H11N3O3","Ingredient_Smile": "C(CC(=O)C(=O)O)CN=C(N)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12196","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(hydroxymethyl)-hexahydropyrrolizine-1,2-diol

1-(hydroxymethyl)-hexahydropyrrolizine-1,2-diol

C8H15NO3 (173.1052)


   

2-amino-3-(5-oxooxolan-2-yl)propanoic acid

2-amino-3-(5-oxooxolan-2-yl)propanoic acid

C7H11NO4 (173.0688)


   

2-[(1-hydroxyethylidene)amino]-3-methylpentanoic acid

2-[(1-hydroxyethylidene)amino]-3-methylpentanoic acid

C8H15NO3 (173.1052)


   

(s)-amino[(1s,2r)-2-(carboxymethyl)cyclopropyl]acetic acid

(s)-amino[(1s,2r)-2-(carboxymethyl)cyclopropyl]acetic acid

C7H11NO4 (173.0688)


   

(2r,3e)-2-aminohept-3-enedioic acid

(2r,3e)-2-aminohept-3-enedioic acid

C7H11NO4 (173.0688)


   

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

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

C8H15NO3 (173.1052)


   

(1s,2s,7as)-1-(hydroxymethyl)-hexahydropyrrolizine-1,2-diol

(1s,2s,7as)-1-(hydroxymethyl)-hexahydropyrrolizine-1,2-diol

C8H15NO3 (173.1052)


   

(2s,4e)-2-amino-4-ethylidenepentanedioic acid

(2s,4e)-2-amino-4-ethylidenepentanedioic acid

C7H11NO4 (173.0688)


   

7-[(s)-methanesulfinyl]heptanenitrile

7-[(s)-methanesulfinyl]heptanenitrile

C8H15NOS (173.0874)


   

1,2-dimethylquinolin-4-one

1,2-dimethylquinolin-4-one

C11H11NO (173.0841)


   

(1r,2r,8r,8as)-octahydroindolizine-1,2,8-triol

(1r,2r,8r,8as)-octahydroindolizine-1,2,8-triol

C8H15NO3 (173.1052)


   

4-(prop-2-en-1-yl)-6h,7h-cyclopenta[c]pyridin-5-one

4-(prop-2-en-1-yl)-6h,7h-cyclopenta[c]pyridin-5-one

C11H11NO (173.0841)


   

(1r,2r,3r,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

(1r,2r,3r,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

C8H15NO3 (173.1052)


   

2,3-dimethyl-1h-quinolin-4-one

2,3-dimethyl-1h-quinolin-4-one

C11H11NO (173.0841)


   

(2s,4z)-2-amino-4-ethylidenepentanedioic acid

(2s,4z)-2-amino-4-ethylidenepentanedioic acid

C7H11NO4 (173.0688)


   

amino[2-(carboxymethyl)cyclopropyl]acetic acid

amino[2-(carboxymethyl)cyclopropyl]acetic acid

C7H11NO4 (173.0688)


   

4-[(1e)-prop-1-en-1-yl]-6h,7h-cyclopenta[c]pyridin-5-one

4-[(1e)-prop-1-en-1-yl]-6h,7h-cyclopenta[c]pyridin-5-one

C11H11NO (173.0841)


   

1-(hydroxymethyl)-hexahydropyrrolizine-1,7-diol

1-(hydroxymethyl)-hexahydropyrrolizine-1,7-diol

C8H15NO3 (173.1052)


   

(1s,7r,7as)-1-(hydroxymethyl)-hexahydropyrrolizine-1,7-diol

(1s,7r,7as)-1-(hydroxymethyl)-hexahydropyrrolizine-1,7-diol

C8H15NO3 (173.1052)


   

3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

C8H15NO3 (173.1052)


   

(1s,6s,8s,8ar)-octahydroindolizine-1,6,8-triol

(1s,6s,8s,8ar)-octahydroindolizine-1,6,8-triol

C8H15NO3 (173.1052)


   

(2s)-2-amino-3-[(2s)-5-oxooxolan-2-yl]propanoic acid

(2s)-2-amino-3-[(2s)-5-oxooxolan-2-yl]propanoic acid

C7H11NO4 (173.0688)


   

(2s)-2-[(1-hydroxyethylidene)amino]-5-oxopentanoic acid

(2s)-2-[(1-hydroxyethylidene)amino]-5-oxopentanoic acid

C7H11NO4 (173.0688)


   

(1s,2r,3r,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

(1s,2r,3r,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2-diol

C8H15NO3 (173.1052)