Exact Mass: 173.0800376

Exact Mass Matches: 173.0800376

Found 500 metabolites which its exact mass value is equals to given mass value 173.0800376, 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 (173.105188)


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.

   

Allidochlor

2-chloro-N,N-bis(prop-2-en-1-yl)acetamide

C8H12ClNO (173.06073719999998)


   

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 (173.0840596)


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 (173.0688046)


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 (173.0800376)


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 (173.105188)


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 (173.0688046)


   

1,3-Dimethyl-8-isoquinolinol

1,3-Dimethyl-8-isoquinolinol

C11H11NO (173.0840596)


   

5-(Carboxymethyl)proline

(2S,5S)-trans-Carboxymethylproline

C7H11NO4 (173.0688046)


   

Triethylenephosphoramide

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

C6H12N3OP (173.07179519999997)


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

   
   

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

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

C10H11N3 (173.0952926)


   

Hexanoylglycine

2-hexanamidoacetic acid

C8H15NO3 (173.105188)


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 (173.105188)


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 (173.105188)


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 (173.105188)


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 (173.0840596)


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 (173.0688046)


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 (173.0840596)


   

6-Acetamidohexanoic acid

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

C8H15NO3 (173.105188)


   

8,8a-Diepiswainsonine

octahydroindolizine-1,2,8-triol

C8H15NO3 (173.105188)


   

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

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

C7H11NO4 (173.0688046)


   

Acrylamide-sodium acrylate resin

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

C8H15NO3 (173.105188)


It is used as a food additive .

   

Hyacinthacine A1

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

C8H15NO3 (173.105188)


   

6-Methoxylepidine

6-Methoxy-4-methylquinoline

C11H11NO (173.0840596)


   

alpha-Keto-delta-guanidino-valeric acid

alpha-Keto-delta-guanidino-valeric acid

C6H11N3O3 (173.0800376)


   

Hyacinthacine A2

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

C8H15NO3 (173.105188)


   

4-Methoxyquinaldine

4-Methoxy-2-methylquinoline

C11H11NO (173.0840596)


   

N-Acetyl-dl-norleucine

N-Acetyl-dl-norleucine

C8H15NO3 (173.105188)


   

2-Cyano-3-(4-pyridyl)acrylamide

2-Cyano-3-(4-pyridyl)acrylamide

C9H7N3O (173.0589092)


   

PAR_174.09141_15.0

PAR_174.09141_15.0

C11H11NO (173.0840596)


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 (173.08742999999998)


Annotation level-3

   

2-aminohept-3-enedioic acid

2-aminohept-3-enedioic acid

C7H11NO4 (173.0688046)


   

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

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

C8H15NO3 (173.105188)


   

2-(2-carboxymethylcyclopropyl)glycine

2-(2-carboxymethylcyclopropyl)glycine

C7H11NO4 (173.0688046)


   

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 (173.0688046)


   

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

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

C11H11NO (173.0840596)


   

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

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

C8H15NO3 (173.105188)


   

4-Methoxy-2-methylquinoline

4-Methoxy-2-methylquinoline

C11H11NO (173.0840596)


   

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

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

C8H15NO3 (173.105188)


   

Piperidine-2,6-dicarboxylic acid

Piperidine-2,6-dicarboxylic acid

C7H11NO4 (173.0688046)


   
   

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 (173.105188)


   

4,8-Dimethylquinolin-6-ol

4,8-Dimethylquinolin-6-ol

C11H11NO (173.0840596)


   

1,2-dihydroxy-3-hydroxymethylpyrrolizidine

1,2-dihydroxy-3-hydroxymethylpyrrolizidine

C8H15NO3 (173.105188)


   

Ethyl 3-acetamidobutanoate

Ethyl 3-acetamidobutanoate

C8H15NO3 (173.105188)


   

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

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

C7H11NO4 (173.0688046)


   

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

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

C7H11NO4 (173.0688046)


   

4-methyl-6-methoxyquinoline

4-methyl-6-methoxyquinoline

C11H11NO (173.0840596)


   
   

2-amino-4-ethylidenepentanedioic acid

2-amino-4-ethylidenepentanedioic acid

C7H11NO4 (173.0688046)


   
   

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

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

C7H11NO4 (173.0688046)


   

(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 (173.0840596)


   

8-Amino-8-oxooctanoic acid

8-Amino-8-oxooctanoic acid

C8H15NO3 (173.105188)


   

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

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

C11H11NO (173.0840596)


   
   

2,3-DIMETHYLQUINOLIN-4-OL

2,3-DIMETHYLQUINOLIN-4-OL

C11H11NO (173.0840596)


   

6-Acetamidohexanoic acid

6-Acetamidohexanoic acid

C8H15NO3 (173.105188)


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 (173.105188)


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

   

Hexanoylglycine

N-caproylglycine

C8H15NO3 (173.105188)


   
   

N-Acetylleucine

N-Acetyl-L-leucine

C8H15NO3 (173.105188)


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

   

N-Acetyl-leucine

N-Acetyl-leucine

C8H15NO3 (173.105188)


   

Acetylleucine (isomer of 164)

Acetylleucine (isomer of 164)

C8H15NO3 (173.105188)


Annotation level-3

   

Acetylleucine (isomer of 165)

Acetylleucine (isomer of 165)

C8H15NO3 (173.105188)


Annotation level-3

   
   

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

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

C10H11N3 (173.0952926)


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 (173.105188)


   

N-Acetyl-leucine; LC-tDDA; CE20

N-Acetyl-leucine; LC-tDDA; CE20

C8H15NO3 (173.105188)


   

N-Acetyl-leucine; LC-tDDA; CE30

N-Acetyl-leucine; LC-tDDA; CE30

C8H15NO3 (173.105188)


   

N-Acetyl-leucine; LC-tDDA; CE40

N-Acetyl-leucine; LC-tDDA; CE40

C8H15NO3 (173.105188)


   

N-Acetyl-leucine; AIF; CE0; CorrDec

N-Acetyl-leucine; AIF; CE0; CorrDec

C8H15NO3 (173.105188)


   

N-Acetyl-leucine; AIF; CE10; CorrDec

N-Acetyl-leucine; AIF; CE10; CorrDec

C8H15NO3 (173.105188)


   

N-Acetyl-leucine; AIF; CE30; CorrDec

N-Acetyl-leucine; AIF; CE30; CorrDec

C8H15NO3 (173.105188)


   

N-Acetyl-leucine; AIF; CE0; MS2Dec

N-Acetyl-leucine; AIF; CE0; MS2Dec

C8H15NO3 (173.105188)


   

N-Acetyl-leucine; AIF; CE30; MS2Dec

N-Acetyl-leucine; AIF; CE30; MS2Dec

C8H15NO3 (173.105188)


   

N-Acetyl-leucine; AIF; CE10; MS2Dec

N-Acetyl-leucine; AIF; CE10; MS2Dec

C8H15NO3 (173.105188)


   

AMINO(4-HYDROXYCYCLOHEXYL)ACETIC ACID

AMINO(4-HYDROXYCYCLOHEXYL)ACETIC ACID

C8H15NO3 (173.105188)


   
   

2,6-Piperidinedicarboxylic acid

2,6-Piperidinedicarboxylic acid

C7H11NO4 (173.0688046)


   

N17-Dimethylindole-3-carboxaldehyde

N17-Dimethylindole-3-carboxaldehyde

C11H11NO (173.0840596)


   

Vitamin K5

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

C11H11NO (173.0840596)


   

3-phenylpyrazin-2-amine

3-phenylpyrazin-2-amine

C10H11N3 (173.0952926)


   

3,4-Dimethylbenzoylacetonitrile

3,4-Dimethylbenzoylacetonitrile

C11H11NO (173.0840596)


   

2,3-DIMETHYLBENZOYLACETONITRILE

2,3-DIMETHYLBENZOYLACETONITRILE

C11H11NO (173.0840596)


   

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

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

C8H9F2NO (173.0652168)


   

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

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

C11H11NO (173.0840596)


   

5-Amino-6-methylaminoquinoline

5-Amino-6-methylaminoquinoline

C10H11N3 (173.0952926)


   

6-(1H-IMIDAZOL-2-YL)PICOLINALDEHYDE

6-(1H-IMIDAZOL-2-YL)PICOLINALDEHYDE

C9H7N3O (173.0589092)


   
   
   

2-(Difluoromethoxy)benzylamine

2-(Difluoromethoxy)benzylamine

C8H9F2NO (173.0652168)


   

1-(2-PYRIMIDINYL)-1H-PYRROLE-2-CARBALDEHYDE

1-(2-PYRIMIDINYL)-1H-PYRROLE-2-CARBALDEHYDE

C9H7N3O (173.0589092)


   

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

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

C8H9F2NO (173.0652168)


   

4-ETHOXY-QUINOLINE

4-ETHOXY-QUINOLINE

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE

5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE

C6H11N3OS (173.06227959999998)


   

2-Hydroxy-2-phenylethanaminium chloride

2-Hydroxy-2-phenylethanaminium chloride

C8H12ClNO (173.06073719999998)


   

3-HYDROXYPHENETHYLAMINE HYDROCHLORIDE

3-HYDROXYPHENETHYLAMINE HYDROCHLORIDE

C8H12ClNO (173.06073719999998)


   

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

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

C11H11NO (173.0840596)


   

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 (173.0840596)


   

2-[1,2,4]Triazol-1-yl-benzaldehyde

2-[1,2,4]Triazol-1-yl-benzaldehyde

C9H7N3O (173.0589092)


   
   

7-Methoxy-2-methylquinoline

7-Methoxy-2-methylquinoline

C11H11NO (173.0840596)


   

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 (173.0840596)


   

3-amino-5-methyl-4-phenylpyrazole

3-amino-5-methyl-4-phenylpyrazole

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C7H12ClN3 (173.07197019999998)


   

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

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

C11H11NO (173.0840596)


   

4-(Difluoromethoxy)benzylamine

4-(Difluoromethoxy)benzylamine

C8H9F2NO (173.0652168)


   

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

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

C10H11N3 (173.0952926)


   

(R)-3-(1-aminoethyl)phenol hydrochloride

(R)-3-(1-aminoethyl)phenol hydrochloride

C8H12ClNO (173.06073719999998)


   

4-(Difluoromethoxy)-2-methylaniline

4-(Difluoromethoxy)-2-methylaniline

C8H9F2NO (173.0652168)


   

2-(Difluoromethoxy)-5-methylaniline

2-(Difluoromethoxy)-5-methylaniline

C8H9F2NO (173.0652168)


   

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

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

C8H9F2NO (173.0652168)


   

4-(pyridin-4-yl)pyriMidin-2-ol

4-(pyridin-4-yl)pyriMidin-2-ol

C9H7N3O (173.0589092)


   

2,5-dibromopiperidine

2,5-dibromopiperidine

C7H11NO4 (173.0688046)


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 (173.0840596)


   

4-Methoxy-1H-indazole-5-carbonitrile

4-Methoxy-1H-indazole-5-carbonitrile

C9H7N3O (173.0589092)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

5-tert-Butyl-2-(chloromethyl)oxazole

5-tert-Butyl-2-(chloromethyl)oxazole

C8H12ClNO (173.06073719999998)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C7H12ClN3 (173.07197019999998)


   

5-Aminomethyl-naphthalen-2-ol

5-Aminomethyl-naphthalen-2-ol

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

5-Methoxy-1H-indazole-3-carbonitrile

5-Methoxy-1H-indazole-3-carbonitrile

C9H7N3O (173.0589092)


   

7-N-methylquinoline-7,8-diamine

7-N-methylquinoline-7,8-diamine

C10H11N3 (173.0952926)


   
   

(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 (173.0688046)


   

2-Amino-5-ethylphenol hydrochloride (1:1)

2-Amino-5-ethylphenol hydrochloride (1:1)

C8H12ClNO (173.06073719999998)


   

1-(4-Methoxyphenyl)cyclopropanecarbonitrile

1-(4-Methoxyphenyl)cyclopropanecarbonitrile

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

4-aminoquinazoline-6-carbaldehyde

4-aminoquinazoline-6-carbaldehyde

C9H7N3O (173.0589092)


   

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

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

C11H11NO (173.0840596)


   
   

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

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

C11H11NO (173.0840596)


   

Tyramine

Tyramine

C8H12ClNO (173.06073719999998)


Tyramine hydrochloride is an amino acid that helps regulate blood pressure. Tyramine hydrochloride occurs naturally in the body, and it's found in certain foods[1].

   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

1-(2-PYRIMIDINYL)-1H-4-PYRIDINONE

1-(2-PYRIMIDINYL)-1H-4-PYRIDINONE

C9H7N3O (173.0589092)


   

4-[1,2,4]Triazol-1-yl-benzaldehyde

4-[1,2,4]Triazol-1-yl-benzaldehyde

C9H7N3O (173.0589092)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

6-Methoxy-1H-indazole-3-carbonitrile

6-Methoxy-1H-indazole-3-carbonitrile

C9H7N3O (173.0589092)


   
   

(2-Methyl-6-quinolinyl)methanol

(2-Methyl-6-quinolinyl)methanol

C11H11NO (173.0840596)


   

Oxaceprol

Oxaceprol

C7H11NO4 (173.0688046)


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 (173.0971206)


   

5-METHYL-2,4-PYRROLIDINEDICARBOXYLIC ACID

5-METHYL-2,4-PYRROLIDINEDICARBOXYLIC ACID

C7H11NO4 (173.0688046)


   

1-Ethyl-3-formylindole

1-Ethyl-3-formylindole

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   
   

O-(4-METHYLBENZYL)HYDROXYLAMINE HYDROCHLORIDE

O-(4-METHYLBENZYL)HYDROXYLAMINE HYDROCHLORIDE

C8H12ClNO (173.06073719999998)


   

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

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

C11H11NO (173.0840596)


   

4-(2H-1,2,3-TRIAZOL-2-YL)BENZALDEHYDE

4-(2H-1,2,3-TRIAZOL-2-YL)BENZALDEHYDE

C9H7N3O (173.0589092)


   

5-pyrrolidin-1-ylpyridine-2-carbonitrile

5-pyrrolidin-1-ylpyridine-2-carbonitrile

C10H11N3 (173.0952926)


   

Isoquinoline,7-methoxy-3-methyl-

Isoquinoline,7-methoxy-3-methyl-

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

(R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONICACID

(R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONICACID

C8H12ClNO (173.06073719999998)


   

(4-METHYLPIPERIDINO)(3-PIPERIDINYL)METHANONEHYDROCHLORIDE

(4-METHYLPIPERIDINO)(3-PIPERIDINYL)METHANONEHYDROCHLORIDE

C10H11N3 (173.0952926)


   

N-ethylquinoxalin-2-amine

N-ethylquinoxalin-2-amine

C10H11N3 (173.0952926)


   

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

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

C8H9F2NO (173.0652168)


   

6-Methoxy-1H-indazole-5-carbonitrile

6-Methoxy-1H-indazole-5-carbonitrile

C9H7N3O (173.0589092)


   

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

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

C7H15N3S (173.098663)


   

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

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

C10H11N3 (173.0952926)


   

1,2,3-PROPANETRICARBOXAMIDE

1,2,3-PROPANETRICARBOXAMIDE

C6H11N3O3 (173.0800376)


   

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

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

C11H11NO (173.0840596)


   

2-pyridin-2-yl-1H-pyrimidin-6-one

2-pyridin-2-yl-1H-pyrimidin-6-one

C9H7N3O (173.0589092)


   

4-[1,2,3]Triazol-1-Yl-Benzaldehyde

4-[1,2,3]Triazol-1-Yl-Benzaldehyde

C9H7N3O (173.0589092)


   

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

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

C10H11N3 (173.0952926)


   

4-HYDROXYNAPHTHALEN-1-YLMETHYLAMINE

4-HYDROXYNAPHTHALEN-1-YLMETHYLAMINE

C11H11NO (173.0840596)


   

7-Methoxy-6-methylquinoline

7-Methoxy-6-methylquinoline

C11H11NO (173.0840596)


   

4-[Dimethoxy(methyl)silyl]butanenitrile

4-[Dimethoxy(methyl)silyl]butanenitrile

C7H15NO2Si (173.087201)


   

3-(1H-1,2,4-Triazol-1-yl)benzaldehyde

3-(1H-1,2,4-Triazol-1-yl)benzaldehyde

C9H7N3O (173.0589092)


   

[4-(2-FURYL)PHENYL]METHYLAMINE

[4-(2-FURYL)PHENYL]METHYLAMINE

C11H11NO (173.0840596)


   

8-Methoxy-2-methylquinoline

8-Methoxy-2-methylquinoline

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

[2-(Aminooxy)ethyl]benzene hydrochloride (1:1)

[2-(Aminooxy)ethyl]benzene hydrochloride (1:1)

C8H12ClNO (173.06073719999998)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C7H11NO4 (173.0688046)


   

2,8-Dimethylchinolin-4-ol

2,8-Dimethylchinolin-4-ol

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C7H11NO4 (173.0688046)


   

4-Ethoxy-2,6-difluoroaniline

4-Ethoxy-2,6-difluoroaniline

C8H9F2NO (173.0652168)


   

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

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

C10H11N3 (173.0952926)


   

1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE

1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE

C11H11NO (173.0840596)


   

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 (173.0952926)


   
   

2-quinoxalin-6-ylethanamine

2-quinoxalin-6-ylethanamine

C10H11N3 (173.0952926)


   

6-(Aminomethyl)-1-isoquinolinamine

6-(Aminomethyl)-1-isoquinolinamine

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

N-Methyl-p-anisidine hydrochloride ,98

N-Methyl-p-anisidine hydrochloride ,98

C8H12ClNO (173.06073719999998)


   

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

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

C10H11N3 (173.0952926)


   

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 (173.07197019999998)


   

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

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

C8H9F2NO (173.0652168)


   

2-hydroxy-n-methylbenzylamine hydrochloride

2-hydroxy-n-methylbenzylamine hydrochloride

C8H12ClNO (173.06073719999998)


   

4-(Dimethylamino)phenol hydrochloride

4-(Dimethylamino)phenol hydrochloride

C8H12ClNO (173.06073719999998)


   

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

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

C10H11N3 (173.0952926)


   

3-Acetyl-7-methylindole

3-Acetyl-7-methylindole

C11H11NO (173.0840596)


   

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

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

C7H11NO4 (173.0688046)


   

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

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

C11H11NO (173.0840596)


   

2-Phenyl-2H-1,2,3-triazole-4-carbaldehyde

2-Phenyl-2H-1,2,3-triazole-4-carbaldehyde

C9H7N3O (173.0589092)


   

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

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

C7H15N3S (173.098663)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   
   

4-HYDRAZINO-8-METHYLQUINOLINE

4-HYDRAZINO-8-METHYLQUINOLINE

C10H11N3 (173.0952926)


   

2,6-dimethyl-4-hydroxyquinoline

2,6-dimethyl-4-hydroxyquinoline

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

5,8-DIMETHYL-4-QUINOLINOL

5,8-DIMETHYL-4-QUINOLINOL

C11H11NO (173.0840596)


   

6,7-DIMETHYL-4-HYDROXYQUINOLINE

6,7-DIMETHYL-4-HYDROXYQUINOLINE

C11H11NO (173.0840596)


   
   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

3-(chloromethyl)-5-(2-methylpropyl)-1,2-oxazole

3-(chloromethyl)-5-(2-methylpropyl)-1,2-oxazole

C8H12ClNO (173.06073719999998)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

Quinoxaline-6-carboxamide

Quinoxaline-6-carboxamide

C9H7N3O (173.0589092)


   

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

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

C8H15NOS (173.08742999999998)


   

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

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

C10H11N3 (173.0952926)


   

2-Methoxy-8-methylquinoline

2-Methoxy-8-methylquinoline

C11H11NO (173.0840596)


   

5-AMINO-1-METHYL-3-PHENYLPYRAZOLE

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-OL

4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-OL

C6H11N3OS (173.06227959999998)


   

6-Methoxy-3-methylisoquinoline

6-Methoxy-3-methylisoquinoline

C11H11NO (173.0840596)


   

2,4-Dimethyl-8-quinolinol

2,4-Dimethyl-8-quinolinol

C11H11NO (173.0840596)


   

2,6-Dimethylbenzoylacetonitrile

2,6-Dimethylbenzoylacetonitrile

C11H11NO (173.0840596)


   

4-Nitroheptanedial

4-Nitroheptanedial

C7H11NO4 (173.0688046)


   

4-methoxynaphthalen-1-amine

4-methoxynaphthalen-1-amine

C11H11NO (173.0840596)


   

2,6-DIFLUORO-4-METHOXYBENZYLAMINE

2,6-DIFLUORO-4-METHOXYBENZYLAMINE

C8H9F2NO (173.0652168)


   

2-FLUOROHISTIDINE

2-FLUOROHISTIDINE

C6H8FN3O2 (173.060052)


   

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

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

C8H12FNO2 (173.08520240000001)


   

1-ethylindole-2-carbaldehyde

1-ethylindole-2-carbaldehyde

C11H11NO (173.0840596)


   

2-nitrobutyl prop-2-enoate

2-nitrobutyl prop-2-enoate

C7H11NO4 (173.0688046)


   

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

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

C10H11N3 (173.0952926)


   
   

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

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

C10H11N3 (173.0952926)


   

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

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

C8H9F2NO (173.0652168)


   

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

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

C8H9F2NO (173.0652168)


   

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

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

C10H11N3 (173.0952926)


   

levulinic acid semicarbazone

levulinic acid semicarbazone

C6H11N3O3 (173.0800376)


   
   

4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE

4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE

C7H11NO4 (173.0688046)


   
   
   

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

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

C10H11N3 (173.0952926)


   

5-methoxynaphthalen-1-amine

5-methoxynaphthalen-1-amine

C11H11NO (173.0840596)


   

2-phenoxyethanamine,hydrochloride

2-phenoxyethanamine,hydrochloride

C8H12ClNO (173.06073719999998)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

3-Methoxy-2-methylaniline hydrochloride

3-Methoxy-2-methylaniline hydrochloride

C8H12ClNO (173.06073719999998)


   

4-acetylmorpholine-2-carboxylic acid

4-acetylmorpholine-2-carboxylic acid

C7H11NO4 (173.0688046)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE

1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE

C9H7N3O (173.0589092)


   

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

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

C11H11NO (173.0840596)


   

1-Ethyl-3-MEthylIMIDAZOLIUM Nitrate

1-Ethyl-3-MEthylIMIDAZOLIUM Nitrate

C6H11N3O3 (173.0800376)


   

1-PYRIDIN-2-YL-1H-PYRAZOLE-4-CARBALDEHYDE

1-PYRIDIN-2-YL-1H-PYRAZOLE-4-CARBALDEHYDE

C9H7N3O (173.0589092)


   

(4-(AMINOMETHYL)PHENYL)METHANOL HYDROCHLORIDE

(4-(AMINOMETHYL)PHENYL)METHANOL HYDROCHLORIDE

C8H12ClNO (173.06073719999998)


   
   

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

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

C7H11NO4 (173.0688046)


   

3-Methoxy-2-methylquinoline

3-Methoxy-2-methylquinoline

C11H11NO (173.0840596)


   

2-Ethyl-3-hydroxy-6-methylpyridine hydrochloride

2-Ethyl-3-hydroxy-6-methylpyridine hydrochloride

C8H12ClNO (173.06073719999998)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

(2-Methoxyphenyl)methanamine hydrochloride

(2-Methoxyphenyl)methanamine hydrochloride

C8H12ClNO (173.06073719999998)


   

N-Allyl-1,7-dideazaadenine

N-Allyl-1,7-dideazaadenine

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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 (173.0952926)


   

4-Methoxy-6-methylquinoline

4-Methoxy-6-methylquinoline

C11H11NO (173.0840596)


   

3-Ethyl-8-quinolinol

3-Ethyl-8-quinolinol

C11H11NO (173.0840596)


   

2-Imidazol-1-yl-benzylamine

2-Imidazol-1-yl-benzylamine

C10H11N3 (173.0952926)


   

1H-Pyrrolo[2,3-c]pyridine-7-carbonitrile,4-methoxy-(9CI)

1H-Pyrrolo[2,3-c]pyridine-7-carbonitrile,4-methoxy-(9CI)

C9H7N3O (173.0589092)


   

3-(4-Ethylphenyl)-3-oxopropanenitrile

3-(4-Ethylphenyl)-3-oxopropanenitrile

C11H11NO (173.0840596)


   

1-Methyl-6-methoxyisoquinoline

1-Methyl-6-methoxyisoquinoline

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

4-(Imidazol-1-yl)benzylamine

4-(Imidazol-1-yl)benzylamine

C10H11N3 (173.0952926)


   

2-(quinolin-8-yl)ethanol

2-(quinolin-8-yl)ethanol

C11H11NO (173.0840596)


   

(2E)-3-(4-Azidophenyl)acrylaldehyde

(2E)-3-(4-Azidophenyl)acrylaldehyde

C9H7N3O (173.0589092)


   

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

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

C10H11N3 (173.0952926)


   

1H-Benzimidazole-5-carbonitrile,2-(hydroxymethyl)-(9CI)

1H-Benzimidazole-5-carbonitrile,2-(hydroxymethyl)-(9CI)

C9H7N3O (173.0589092)


   

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

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

C8H7N5 (173.07014220000002)


   

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 (173.0952926)


   

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

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

C8H15NOS (173.08742999999998)


   

1-(4-Quinolinyl)ethanol

1-(4-Quinolinyl)ethanol

C11H11NO (173.0840596)


   
   

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

C9H8BNO2 (173.06480580000002)


   

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

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

C11H11NO (173.0840596)


   

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

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

C7H11NO4 (173.0688046)


   

dl-b-hydroxyphenethylamine hydrochloride

dl-b-hydroxyphenethylamine hydrochloride

C8H12ClNO (173.06073719999998)


   

2-PYRROLIDIN-1-YLISONICOTINONITRILE

2-(Pyrrolidin-1-yl)isonicotinonitrile

C10H11N3 (173.0952926)


   

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

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

C7H12ClN3 (173.07197019999998)


   

6-methoxynaphthalen-2-amine

6-methoxynaphthalen-2-amine

C11H11NO (173.0840596)


   

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

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

C7H11NO4 (173.0688046)


   

Hydrazinecarbothioamide,N-cyclohexyl-

Hydrazinecarbothioamide,N-cyclohexyl-

C7H15N3S (173.098663)


   

2-Naphthalenol,1-(aminomethyl)-

2-Naphthalenol,1-(aminomethyl)-

C11H11NO (173.0840596)


   
   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

(4-(2-CYANOVINYL)PHENYL)BORONIC ACID

(4-(2-CYANOVINYL)PHENYL)BORONIC ACID

C9H8BNO2 (173.06480580000002)


   

4,6-Diamino-2-methyl-quinoline

4,6-Diamino-2-methyl-quinoline

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C11H11NO (173.0840596)


   

4-OXO-3-PHENYL-PENTANENITRILE

4-OXO-3-PHENYL-PENTANENITRILE

C11H11NO (173.0840596)


   

4-Oxo-4-tolylbutanenitrile

4-Oxo-4-tolylbutanenitrile

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C7H9F2N3 (173.0764498)


   

3(2H)-Pyridazinone, 6-(2-pyridinyl)-

3(2H)-Pyridazinone, 6-(2-pyridinyl)-

C9H7N3O (173.0589092)


   

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

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

C7H11NO4 (173.0688046)


   
   
   

2-Methyl-4-phenyl-5-methyloxazole

2-Methyl-4-phenyl-5-methyloxazole

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

2-(2-Quinolinyl)ethanol

2-(2-Quinolinyl)ethanol

C11H11NO (173.0840596)


   
   
   

3-Phenyl-1,2,4-triazin-6-one

3-Phenyl-1,2,4-triazin-6-one

C9H7N3O (173.0589092)


   

4-Quinolinol,2,3-dimethyl-

4-Quinolinol,2,3-dimethyl-

C11H11NO (173.0840596)


   

2-Amino-1-phenylethanol hydrochloride

2-Amino-1-phenylethanol hydrochloride

C8H12ClNO (173.06073719999998)


   

5-Methoxy-2-methylquinoline

5-Methoxy-2-methylquinoline

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

2-(quinolin-4-yl)ethanol

2-(quinolin-4-yl)ethanol

C11H11NO (173.0840596)


   

2-quinolin-5-ylethanol

2-quinolin-5-ylethanol

C11H11NO (173.0840596)


   

2-quinolin-6-ylethanol

2-quinolin-6-ylethanol

C11H11NO (173.0840596)


   

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

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

C7H15N3S (173.098663)


   

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

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

C11H11NO (173.0840596)


   

1-BROMOHEXAHYDRO-2H-AZEPIN-2-ONE

1-BROMOHEXAHYDRO-2H-AZEPIN-2-ONE

C9H7N3O (173.0589092)


   

(2-AMINONAPHTHALEN-6-YL)METHANOL

(2-AMINONAPHTHALEN-6-YL)METHANOL

C11H11NO (173.0840596)


   

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

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

C5H11N5S (173.0735126)


   

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

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

C11H11NO (173.0840596)


   

2-isoquinolin-4-yl-ethanol

2-isoquinolin-4-yl-ethanol

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

(3-OXO-1-PIPERAZINYL)ACETICACID

(3-OXO-1-PIPERAZINYL)ACETICACID

C7H11NO4 (173.0688046)


   

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

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

C8H9F2NO (173.0652168)


   

(7-methylquinolin-4-yl)hydrazine

(7-methylquinolin-4-yl)hydrazine

C10H11N3 (173.0952926)


   

5,7-DIMETHYL-4-QUINOLINOL

5,7-DIMETHYL-4-QUINOLINOL

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

2-(cyclopropylmethoxy)benzonitrile

2-(cyclopropylmethoxy)benzonitrile

C11H11NO (173.0840596)


   

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

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

C7H11NO4 (173.0688046)


   

1H-Benzimidazole-5-carbonitrile,2,3-dihydro-1-methyl-2-oxo-(9CI)

1H-Benzimidazole-5-carbonitrile,2,3-dihydro-1-methyl-2-oxo-(9CI)

C9H7N3O (173.0589092)


   

N-Acetyl-4-hydroxy-L-proline

N-Acetyl-4-hydroxy-L-proline

C7H11NO4 (173.0688046)


   

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

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

C7H11NO4 (173.0688046)


   

5,7-Dimethyl-8-hydroxyquinoline

5,7-Dimethyl-8-hydroxyquinoline

C11H11NO (173.0840596)


   

3-(Aminomethyl)-2-naphthol

3-(Aminomethyl)-2-naphthol

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C8H15NOS (173.08742999999998)


   

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

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

C11H11NO (173.0840596)


   
   

4-HYDRAZINYL-2-METHYLQUINOLINE

4-HYDRAZINYL-2-METHYLQUINOLINE

C10H11N3 (173.0952926)


   

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

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

C7H12ClN3 (173.07197019999998)


   

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

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

C10H11N3 (173.0952926)


   

(E)-(3-(2-CYANOVINYL)PHENYL)BORONIC ACID

(E)-(3-(2-CYANOVINYL)PHENYL)BORONIC ACID

C9H8BNO2 (173.06480580000002)


   

7-Methoxyimidazo[1,2-a]pyridine-8-carbonitrile

7-Methoxyimidazo[1,2-a]pyridine-8-carbonitrile

C9H7N3O (173.0589092)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

(2-(1-Cyanovinyl)phenyl)boronic acid

(2-(1-Cyanovinyl)phenyl)boronic acid

C9H8BNO2 (173.06480580000002)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C5H11N5O2 (173.0912706)


   

8-Methoxy-1-methylisoquinoline

8-Methoxy-1-methylisoquinoline

C11H11NO (173.0840596)


   

1-(3-pyridinyl)- 1H-pyrazole-4-carbaldehyde

1-(3-pyridinyl)- 1H-pyrazole-4-carbaldehyde

C9H7N3O (173.0589092)


   

5-methoxy-3-methylquinoline

5-methoxy-3-methylquinoline

C11H11NO (173.0840596)


   

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

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

C8H7N5 (173.07014220000002)


   

4-(2-PYRAZINYL)-2-PYRIMIDINAMINE

4-(2-PYRAZINYL)-2-PYRIMIDINAMINE

C8H7N5 (173.07014220000002)


   

Formamide,N-5-quinoxalinyl-

Formamide,N-5-quinoxalinyl-

C9H7N3O (173.0589092)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

7-Methoxy-4-methylquinoline

7-Methoxy-4-methylquinoline

C11H11NO (173.0840596)


   

1H-Imidazole-4-carboxaldehyde,2-(2-pyridinyl)- (9CI)

1H-Imidazole-4-carboxaldehyde,2-(2-pyridinyl)- (9CI)

C9H7N3O (173.0589092)


   

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

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

C7H11NO4 (173.0688046)


   

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

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

C7H11NO4 (173.0688046)


   
   

1H-Imidazole-4-carboxaldehyde,2-(3-pyridinyl)- (9CI)

1H-Imidazole-4-carboxaldehyde,2-(3-pyridinyl)- (9CI)

C9H7N3O (173.0589092)


   

1H-Imidazole-4-carboxaldehyde,2-(4-pyridinyl)- (9CI)

1H-Imidazole-4-carboxaldehyde,2-(4-pyridinyl)- (9CI)

C9H7N3O (173.0589092)


   

7-Amino-1-methoxynaphthalene

7-Amino-1-methoxynaphthalene

C11H11NO (173.0840596)


   

1,4-dimethylindole-3-carbaldehyde

1,4-dimethylindole-3-carbaldehyde

C11H11NO (173.0840596)


   

1,5-dimethylindole-3-carbaldehyde

1,5-dimethylindole-3-carbaldehyde

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

1,7-dimethylindole-3-carbaldehyde

1,7-dimethylindole-3-carbaldehyde

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C7H11NO4 (173.0688046)


   
   

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

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

C11H11NO (173.0840596)


   

2,3-Dimethyl-6-quinoxalinamine

2,3-Dimethyl-6-quinoxalinamine

C10H11N3 (173.0952926)


   

7-methoxynaphthalen-1-amine

7-methoxynaphthalen-1-amine

C11H11NO (173.0840596)


   

7-methoxy-1-methylisoquinoline

7-methoxy-1-methylisoquinoline

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

1-METHYL-4-PHENYL-5-AMINOPYRAZOLE

1-METHYL-4-PHENYL-5-AMINOPYRAZOLE

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

(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 (173.0952926)


   

6-Methoxy-2-methylquinoline

6-Methoxy-2-methylquinoline

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

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

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

C10H11N3 (173.0952926)


   

1-METHYLINDOLE-3-CARBOXAMIDINE

1-METHYLINDOLE-3-CARBOXAMIDINE

C10H11N3 (173.0952926)


   

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 (173.0840596)


   

4-AMINO-2-ETHYLQUINAZOLINE

4-AMINO-2-ETHYLQUINAZOLINE

C10H11N3 (173.0952926)


   

(3-Aminonaphthalen-2-yl)methanol

(3-Aminonaphthalen-2-yl)methanol

C11H11NO (173.0840596)


   

7,8-DIMETHYL-4-QUINOLINOL

7,8-DIMETHYL-4-QUINOLINOL

C11H11NO (173.0840596)


   

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 (173.0971206)


   

6,8-DIMETHYL-4-HYDROXYQUINOLINE

6,8-DIMETHYL-4-HYDROXYQUINOLINE

C11H11NO (173.0840596)


   

1-[3-(Difluoromethoxy)phenyl]methanamine

1-[3-(Difluoromethoxy)phenyl]methanamine

C8H9F2NO (173.0652168)


   

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

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

C11H11NO (173.0840596)


   

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

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

C10H11N3 (173.0952926)


   

2-(Pyrrolidin-1-yl)nicotinonitrile

2-(Pyrrolidin-1-yl)nicotinonitrile

C10H11N3 (173.0952926)


   

3-(2-Pyridyl)-1-propanol Hydrochloride

3-(2-Pyridyl)-1-propanol Hydrochloride

C8H12ClNO (173.06073719999998)


   

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

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

C10H11N3 (173.0952926)


   

1-Quinazolin-6-yl-ethylamine

1-Quinazolin-6-yl-ethylamine

C10H11N3 (173.0952926)


   

6-(3-pyridinyl)-3(2H)-pyridazinone(SALTDATA: FREE)

6-(3-pyridinyl)-3(2H)-pyridazinone(SALTDATA: FREE)

C9H7N3O (173.0589092)


   

3-pyridin-4-yl-1H-pyridazin-6-one

3-pyridin-4-yl-1H-pyridazin-6-one

C9H7N3O (173.0589092)


   

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

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

C7H11NO4 (173.0688046)


   

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

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

C7H11NO4 (173.0688046)


   
   

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

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

C7H15N3S (173.098663)


   

[3-(2-Furyl)phenyl]methylamine

[3-(2-Furyl)phenyl]methylamine

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

Hydroxylamine, O-(2-naphthalenylmethyl)-

Hydroxylamine, O-(2-naphthalenylmethyl)-

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

2-oxo-5-Guanidinopentanoate

2-oxo-5-Guanidinopentanoate

C6H11N3O3 (173.0800376)


   

N-formimidoyl-L-glutamate(1-)

N-formimidoyl-L-glutamate(1-)

C6H9N2O4- (173.0562294)


Conjugate base of N-formimidoyl-L-glutamic acid having both carboxy groups in anionic form and the imine nitrogen protonated. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

L-enduracididine(1+)

L-enduracididine(1+)

C6H13N4O2+ (173.10384580000002)


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

   
   
   

formyl-L-isoglutamine

formyl-L-isoglutamine

C6H9N2O4- (173.0562294)


   

Nalpha-Acetyl-L-asparagine

Nalpha-Acetyl-L-asparagine

C6H9N2O4- (173.0562294)


   
   

7-Methylthioheptanonitrile oxide

7-Methylthioheptanonitrile oxide

C8H15NOS (173.08742999999998)


   

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 (173.07014220000002)


   

L-argininate

L-argininate

C6H13N4O2- (173.10384580000002)


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

   
   

5-Amino-4-formamido-5-oxopentanoate

5-Amino-4-formamido-5-oxopentanoate

C6H9N2O4- (173.0562294)


   

1-Aminocyclopropanecarboxylic acid, trimethylsilyl ester

1-Aminocyclopropanecarboxylic acid, trimethylsilyl ester

C7H15NO2Si (173.087201)


   

Diacetyl monoxime, TMS derivative

Diacetyl monoxime, TMS derivative

C7H15NO2Si (173.087201)


   

3-Acetyl-1-trideuteromethylindole

3-Acetyl-1-trideuteromethylindole

C11H11NO (173.0840596)


   

2-Acetyl-1-trideuteromethylindole

2-Acetyl-1-trideuteromethylindole

C11H11NO (173.0840596)


   

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

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

C7H11NO4 (173.0688046)


   

Triethylenephosphoramide

Triethylenephosphoramide

C6H12N3OP (173.07179519999997)


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

   
   

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

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

C7H11NO4 (173.0688046)


   

(2S,5S)-5-Carboxymethylproline

(2S,5S)-5-Carboxymethylproline

C7H11NO4 (173.0688046)


   

5-guanidino-2-oxopentanoic acid zwitterion

5-guanidino-2-oxopentanoic acid zwitterion

C6H11N3O3 (173.0800376)


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

   

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

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

C6H13N4O2 (173.10384580000002)


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 (173.08742999999998)


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 (173.0688046)


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 (173.0800376)


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

   

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

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

C7H11NO4 (173.0688046)


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

   

N-Acetyl-glutamate 5-semialdehyde

N-Acetyl-glutamate 5-semialdehyde

C7H11NO4 (173.0688046)


   
   
   

7-(methylsulfanyl)heptanenitrile oxide

7-(methylsulfanyl)heptanenitrile oxide

C8H15NOS (173.08742999999998)


   

1-(chloromethyl)-5-methylideneazocane

1-(chloromethyl)-5-methylideneazocane

C9H16ClN (173.0971206)


   

8-Methoxy-2-methylquinoline

NA

C11H11NO (173.0840596)


{"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 (173.0800376)


{"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"}

   

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

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

C7H11NO4 (173.0688046)


   

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

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

C7H11NO4 (173.0688046)


   

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

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

C7H11NO4 (173.0688046)


   

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

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

C7H11NO4 (173.0688046)


   

7-[(s)-methanesulfinyl]heptanenitrile

7-[(s)-methanesulfinyl]heptanenitrile

C8H15NOS (173.08742999999998)


   

1,2-dimethylquinolin-4-one

1,2-dimethylquinolin-4-one

C11H11NO (173.0840596)


   

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 (173.0840596)


   

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

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

C11H11NO (173.0840596)


   

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

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

C7H11NO4 (173.0688046)


   

amino[2-(carboxymethyl)cyclopropyl]acetic acid

amino[2-(carboxymethyl)cyclopropyl]acetic acid

C7H11NO4 (173.0688046)


   

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 (173.0840596)


   

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

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

C7H11NO4 (173.0688046)


   

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

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

C7H11NO4 (173.0688046)