Exact Mass: 175.0817

Exact Mass Matches: 175.0817

Found 500 metabolites which its exact mass value is equals to given mass value 175.0817, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Gentianine

NICOTINIC ACID, 4-(2-HYDROXYETHYL)-5-VINYL-, .DELTA.-LACTONE

C10H9NO2 (175.0633)


Gentianine, also known as 4-(2-hydroxyethyl)-5-vinylnicotinate g-lactone, is a member of the class of compounds known as pyranopyridines. Pyranopyridines are polycyclic aromatic compounds containing a pyran ring fused to a pyridine ring. Gentianine is soluble (in water) and a strong basic compound (based on its pKa). Gentianine is a bitter tasting compound found in fenugreek, which makes gentianine a potential biomarker for the consumption of this food product. Gentianine is a pyranopyridine, a lactone and a pyridine alkaloid. Gentianine is a natural product found in Strychnos angolensis, Strychnos xantha, and other organisms with data available. See also: Fenugreek seed (part of); Centaurium erythraea whole (part of).

   

Indoleacetic acid

2-Amino-3-(2-amino-2-carboxy-ethyl)disulfanyl-propanoic acid

C10H9NO2 (175.0633)


Indoleacetic acid (IAA) is a breakdown product of tryptophan metabolism and is often produced by the action of bacteria in the mammalian gut. Higher levels of IAA are associated with bacteria from Clostridium species including C. stricklandii, C. lituseburense, C. subterminale, and C. putrefaciens (PMID: 12173102). IAA can be found in Agrobacterium, Azospirillum, Bacillus, Bradyrhizobium, Clostridium, Enterobacter, Pantoea, Pseudomonas, Rhizobium (PMID: 12173102, PMID: 17555270, PMID: 12147474, PMID: 19400643, PMID: 9450337, PMID: 21397014) (https://link.springer.com/chapter/10.1007/978-1-4612-3084-7_7) (https://escholarship.org/uc/item/1bf1b5m3). Some endogenous production of IAA in mammalian tissues also occurs. It may be produced by the decarboxylation of tryptamine or the oxidative deamination of tryptophan. IAA frequently occurs at low levels in urine and has been found in elevated levels in the urine of patients with phenylketonuria (PMID: 13610897). IAA has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Using material extracted from human urine, it was discovered by Kogl in 1933 that indoleacetic acid is also an important plant hormone (PMID: 13610897). Specifically, IAA is a member of the group of phytohormones called auxins. IAA is generally considered to be the most important native auxin. Plant cells synthesize IAA from tryptophan (Wikipedia). IAA and some derivatives can be oxidized by horseradish peroxidase (HRP) into cytotoxic species. IAA is only toxic after oxidative decarboxylation; the effect of IAA/HRP is thought to be due in part to the formation of methylene-oxindole, which may conjugate with DNA bases and protein thiols. IAA/HRP could be used as the basis for targeted cancer, a potential new role for plant auxins in cancer therapy (PMID: 11163327). 1h-indol-3-ylacetic acid, also known as (indol-3-yl)acetate or heteroauxin, belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. 1h-indol-3-ylacetic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 1h-indol-3-ylacetic acid is a mild, odorless, and sour tasting compound and can be found in a number of food items such as sweet bay, chinese bayberry, winter squash, and linden, which makes 1h-indol-3-ylacetic acid a potential biomarker for the consumption of these food products. 1h-indol-3-ylacetic acid can be found primarily in most biofluids, including blood, feces, saliva, and urine, as well as throughout most human tissues. 1h-indol-3-ylacetic acid exists in all living species, ranging from bacteria to humans. In humans, 1h-indol-3-ylacetic acid is involved in the tryptophan metabolism. Moreover, 1h-indol-3-ylacetic acid is found to be associated with appendicitis and irritable bowel syndrome. 1h-indol-3-ylacetic acid is a non-carcinogenic (not listed by IARC) potentially toxic compound. Chronic Exposure: Kidney dialysis is usually needed to relieve the symptoms of uremic syndrome until normal kidney function can be restored. CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3375; ORIGINAL_PRECURSOR_SCAN_NO 3371 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3366; ORIGINAL_PRECURSOR_SCAN_NO 3363 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3365; ORIGINAL_PRECURSOR_SCAN_NO 3361 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3395; ORIGINAL_PRECURSOR_SCAN_NO 3391 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3366; ORIGINAL_PRECURSOR_SCAN_NO 3363 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3369; ORIGINAL_PRECURSOR_SCAN_NO 3366 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3385; ORIGINAL_PRECURSOR_SCAN_NO 3380 D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids Acquisition and generation of the data is financially supported in part by CREST/JST. IPB_RECORD: 275; CONFIDENCE confident structure CONFIDENCE standard compound; INTERNAL_ID 2796 CONFIDENCE standard compound; INTERNAL_ID 166 COVID info from COVID-19 Disease Map Corona-virus KEIO_ID I038 Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

   

Citrulline

(S)-2-Amino-5-(aminocarbonyl)aminopentanoic acid

C6H13N3O3 (175.0957)


Citrulline, also known as Cit or δ-ureidonorvaline, belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. Citrulline has the formula H2NC(O)NH(CH2)3CH(NH2)CO2H. Citrulline exists in all living species, ranging from bacteria to humans. Within humans, citrulline participates in a number of enzymatic reactions. In particular, citrulline can be biosynthesized from carbamoyl phosphate and ornithine which is catalyzed by the enzyme ornithine carbamoyltransferase. In addition, citrulline and L-aspartic acid can be converted into argininosuccinic acid through the action of the enzyme argininosuccinate synthase. In humans, citrulline is involved in the metabolic disorder called argininemia. Citrulline has also been found to be associated with several diseases such as ulcerative colitis, rheumatoid arthritis, and citrullinemia type II. Citrulline has also been linked to several inborn metabolic disorders including argininosuccinic aciduria and fumarase deficiency. Outside of the human body, citrulline is found, on average, in the highest concentration in a few different foods such as wheats, oats, and cucumbers and in a lower concentration in swiss chards, yellow wax beans, and potato. Citrulline has also been detected, but not quantified in several different foods, such as epazotes, lotus, common buckwheats, strawberry guava, and italian sweet red peppers. Citrulline is a potentially toxic compound. Proteins that normally contain citrulline residues include myelin basic protein (MBP), filaggrin, and several histone proteins, whereas other proteins, such as fibrin and vimentin are susceptible to citrullination during cell death and tissue inflammation. Citrulline is also produced as a byproduct of the enzymatic production of nitric oxide from the amino acid arginine, catalyzed by nitric oxide synthase. It is also produced from arginine as a byproduct of the reaction catalyzed by NOS family (NOS; EC1.14.13.39). [Spectral] L-Citrulline (exact mass = 175.09569) and L-Glutamate (exact mass = 147.05316) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Occurs in the juice of watermelon (Citrullus vulgaris) IPB_RECORD: 257; CONFIDENCE confident structure KEIO_ID C013 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2-Amino-5-ureidopentanoic acid is an endogenous metabolite. 2-Amino-5-ureidopentanoic acid is an endogenous metabolite. L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway. L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway.

   

7-Amino-4-methylcoumarin

7-Amino-4-methylcoumarin, conjugate monoacid

C10H9NO2 (175.0633)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 8840 CONFIDENCE standard compound; INTERNAL_ID 2482 CONFIDENCE standard compound; INTERNAL_ID 66

   

2-Guanidinobenzimidazole

2-Benzimidazolylguanidine

C8H9N5 (175.0858)


KEIO_ID G101

   

Acetylindoxyl

N-Acetyl-3-hydroxyindole

C10H9NO2 (175.0633)


   

indole-3-glycol aldehyde

2-hydroxy-2-(1H-indol-3-yl)acetaldehyde

C10H9NO2 (175.0633)


Indole-3-glycol aldehyde, also known as 2-hydroxy-2-(1h-indol-3-yl)acetaldehyde, is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. Indole-3-glycol aldehyde is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-glycol aldehyde can be found in a number of food items such as tree fern, jostaberry, pitanga, and pine nut, which makes indole-3-glycol aldehyde a potential biomarker for the consumption of these food products.

   

5-Hydroxyindoleacetaldehyde

2-(5-hydroxy-1H-indol-3-yl)acetaldehyde

C10H9NO2 (175.0633)


5-Hydroxyindoleacetaldehyde, also known as 5-HIAL, belongs to the class of organic compounds known as hydroxyindoles. These are organic compounds containing an indole moiety that carries a hydroxyl group. Within humans, 5-hydroxyindoleacetaldehyde participates in a number of enzymatic reactions. In particular, 5-hydroxyindoleacetaldehyde can be biosynthesized from serotonin through its interaction with the enzyme kynurenine 3-monooxygenase. In humans, 5-hydroxyindoleacetaldehyde is involved in tryptophan metabolism. Outside of the human body, 5-hydroxyindoleacetaldehyde has been detected, but not quantified in, several different foods, such as garden rhubarbs, black radish, oriental wheat, garden tomato, and wild leeks. This could make 5-hydroxyindoleacetaldehyde a potential biomarker for the consumption of these foods. 5-Hydroxyindoleacetaldehyde is a biogenic aldehyde of serotonin derived from the action of monoamine oxidase (MAO) (PMID: 11306106, 2470392). 5-hydroxyindoleacetaldehyde, also known as 5-hial, is a member of the class of compounds known as hydroxyindoles. Hydroxyindoles are organic compounds containing an indole moiety that carries a hydroxyl group. 5-hydroxyindoleacetaldehyde is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 5-hydroxyindoleacetaldehyde can be found in a number of food items such as durian, squashberry, black huckleberry, and daikon radish, which makes 5-hydroxyindoleacetaldehyde a potential biomarker for the consumption of these food products. 5-hydroxyindoleacetaldehyde can be found primarily in blood, feces, and urine, as well as in human kidney and liver tissues. In humans, 5-hydroxyindoleacetaldehyde is involved in the tryptophan metabolism. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-Methylquinoline-3,4-diol

3-hydroxy-2-methylquinolin-4(1H)-one

C10H9NO2 (175.0633)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-Methyl-quinolin-2,8-diol

3-Methyl-quinolin-2,8-diol

C10H9NO2 (175.0633)


   

Calystegine B2

8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C7H13NO4 (175.0845)


Alkaloid from Solanum tuberosum (potato), Solanum melongena (aubergine). Calystegine B2 is found in many foods, some of which are alcoholic beverages, fruits, swamp cabbage, and eggplant. Calystegine B2 is found in alcoholic beverages. Calystegine B2 is an alkaloid from Solanum tuberosum (potato), Solanum melongena (aubergine).

   

Ethyl 3-cyanobenzoate

Ethyl 3-cyanobenzoate

C10H9NO2 (175.0633)


   

1-Methoxy-1H-indole-3-carboxaldehyde

1-Methoxy-1H-indole-3-carboxaldehyde, 9ci

C10H9NO2 (175.0633)


1-methoxy-1h-indole-3-carboxaldehyde is a member of the class of compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 1-methoxy-1h-indole-3-carboxaldehyde is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1-methoxy-1h-indole-3-carboxaldehyde can be found in root vegetables, which makes 1-methoxy-1h-indole-3-carboxaldehyde a potential biomarker for the consumption of this food product. 1-Methoxy-1H-indole-3-carboxaldehyde is found in root vegetables. 1-Methoxy-1H-indole-3-carboxaldehyde is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) inoculated with Pseudomonas cichorii.

   

2-Aminoheptanedioic acid

DL-2-Aminopimelic acid(alpha-)

C7H13NO4 (175.0845)


2-Aminoheptanedioic acid is found in beverages. 2-Aminoheptanedioic acid is isolated from Ceratonia siliqua (carob Isolated from Ceratonia siliqua (carob). 2-Aminoheptanedioic acid is found in beverages and fruits.

   

Hydroxymethyl indol-3-yl ketone

2-Hydroxy-1-(1H-indol-3-yl)ethanone, 9ci

C10H9NO2 (175.0633)


Hydroxymethyl indol-3-yl ketone is found in mushrooms. Hydroxymethyl indol-3-yl ketone is an alkaloid from liquid cultures of the fungus Lactarius deliciosus. Alkaloid from liquid cultures of the fungus Lactarius deliciosus. Hydroxymethyl indol-3-yl ketone is found in mushrooms.

   

Calystegine B5

8-Azabicyclo[3.2.1]octane-1,2,4,7-tetraol

C7H13NO4 (175.0845)


Calystegine B5 is an alkaloid from the roots of Lycium chinense (Chinese boxthorn). Alkaloid from the roots of Lycium chinense (Chinese boxthorn)

   

Carboxyethyl-GABA

2-Carboxyethyl gamma-aminobutyric acid

C7H13NO4 (175.0845)


Induces formation of Epstein Barr Virus lymphocytes immediately following infection. (282990) [HMDB] Induces formation of Epstein Barr Virus lymphocytes immediately following infection. (282990).

   

Argininic acid

(2S)-5-carbamimidamido-2-hydroxypentanoic acid

C6H13N3O3 (175.0957)


Tissue accumulation of argininic acid (AA) occurs in hyperargininemia. Hyperargininemia, an inborn error of the urea cycle, is caused by a severe deficiency of liver arginase, resulting in elevated tissue levels of arginine (Arg) and other guanidino compounds (GC). Affected patients present a neurological syndrome consisting of a variable degree of mental retardation, epilepsy and progressive spasticity whose pathophysiology is far from understood. Guanidino compounds accumulate in other pathological conditions such as uremia and epilepsy and some evidence supports the hypothesis that these compounds contribute to the neurological dysfunction characteristic of these diseases. The increase of these compounds occurs by blockage of the arginase reaction, activating secondary biochemical pathways. Thus, Arg is converted to α-keto-δ-guanidinovaleric acid by transamination, and this compound forms AA by hydrogenation. (PMID 12615083). AA has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Tissue accumulation of argininic acid (AA) occurs in hyperargininemia. Hyperargininemia, an inborn error of the urea cycle, is caused by a severe deficiency of liver arginase, resulting in elevated tissue levels of arginine (Arg) and other guanidino compounds (GC). Affected patients present a neurological syndrome consisting of a variable degree of mental retardation, epilepsy and progressive spasticity whose pathophysiology is far from understood. Guanidino compounds accumulate in other pathological conditions such as uremia and epilepsy and some evidence supports the hypothesis that these compounds contribute to the neurological dysfunction characteristic of these diseases. The increase of these compounds occurs by blockage of the arginase reaction, activating secondary biochemical pathways. Thus, Arg is converted to α-keto-δ-guanidinovaleric acid by transamination, and this compound forms AA by hydrogenation. (PMID 12615083) [HMDB]

   

hydroxyvalerylglycine

2-[(1,5-dihydroxypentylidene)amino]acetic acid

C7H13NO4 (175.0845)


Hydroxyvalerylglycine is classified as a member of the 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. Hydroxyvalerylglycine is considered to be slightly soluble (in water) and acidic.ÂÂ

   

(S)-Dimethyl 2-aminopentanedioate

Dimethyl 2-aminopentanedioic acid

C7H13NO4 (175.0845)


   

1-Benzoylpyrrolidine

1-Benzoylpyrrolidine

C11H13NO (175.0997)


   

2-n-Propylthiazolidine-4-carboxylic acid

(4R)-2-Propyl-1,3-thiazolidine-4-carboxylate

C7H13NO2S (175.0667)


   

2H-1-Benzopyran-2-one, aminomethyl-

2H-1-Benzopyran-2-one, aminomethyl-

C10H9NO2 (175.0633)


   

3-Acetoxyindole

1H-indol-3-yl acetate

C10H9NO2 (175.0633)


   

2(1H)-Quinolinone, 3-methoxy-

3-methoxy-1,2-dihydroquinolin-2-one

C10H9NO2 (175.0633)


   

5-(2-Aminopropyl)benzofuran

1-(1-benzofuran-5-yl)propan-2-amine

C11H13NO (175.0997)


   

5-Acetoxyindole

5-hydroxyindole acetic acid

C10H9NO2 (175.0633)


   

4-Dimethylaminocinnamaldehyde

3-[4-(Dimethylamino)phenyl]prop-2-enal

C11H13NO (175.0997)


   

8-Methoxyquinolin-2(1H)-one

8-methoxy-1,2-dihydroquinolin-2-one

C10H9NO2 (175.0633)


   

D-Citrulline

2-amino-5-[(C-hydroxycarbonimidoyl)amino]pentanoic acid

C6H13N3O3 (175.0957)


Citrullin, also known as cit or 2-amino-5-uredovaleric acid, is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Citrullin is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Citrullin can be found in a number of food items such as cow milk, sesame, orange bell pepper, and pepper (c. frutescens), which makes citrullin a potential biomarker for the consumption of these food products. 2-Amino-5-ureidopentanoic acid is an endogenous metabolite. 2-Amino-5-ureidopentanoic acid is an endogenous metabolite.

   

Dimethylaminocinnamaldehyde

2-(dimethylamino)-3-phenylprop-2-enal

C11H13NO (175.0997)


   

INDOLE-2-ACETIC ACID

2-(1H-indol-2-yl)acetic acid

C10H9NO2 (175.0633)


   

2-(Carboxymethylamino)-3-methylbutanoic acid

2-[(carboxymethyl)amino]-3-methylbutanoic acid

C7H13NO4 (175.0845)


   

N-Phenylsuccinimide

1-phenylpyrrolidine-2,5-dione

C10H9NO2 (175.0633)


   

Pegorgotein

Polyethylene glycol-superoxide dismutase

C7H13NO4 (175.0845)


   

Carbamoyl (2R)-2,5-diaminopentanoate

[(2,5-Diaminopentanoyl)oxy]methanimidate

C6H13N3O3 (175.0957)


   

Glabrin A

4,5-dihydroxy-1-methylpiperidine-2-carboxylic acid

C7H13NO4 (175.0845)


Constituent of the seeds of Annona glabra (pond apple). Glabrin A is found in alcoholic beverages and fruits.

   

Citrulline

L(+)-Citrulline

C6H13N3O3 (175.0957)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway. L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway.

   

Indoleacetic acid

Indole-3-acetic acid

C10H9NO2 (175.0633)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

   

4-Methoxyindole-3-carbaldehyde

4-Methoxyindole-3-carbaldehyde

C10H9NO2 (175.0633)


   

4-Methoxymethyl-2-methylindole

4-Methoxymethyl-2-methylindole

C11H13NO (175.0997)


   

Calystegine B1

Calystegine B1

C7H13NO4 (175.0845)


   

SCHEMBL16431872

SCHEMBL16431872

C6H13N3O3 (175.0957)


   

Indole 3-carboxylic acid methyl ester

Indole 3-carboxylic acid methyl ester

C10H9NO2 (175.0633)


   

Methyl indole-3-carboxylate

Methyl indole-3-carboxylate

C10H9NO2 (175.0633)


The methyl ester of indole-3-carboxylic acid. Methyl indole-3-carboxylate is a natural product isolated from Sorangium cellulosum strain Soce895. Methyl indole-3-carboxylate shows a weak activity against the Gram-positive Nocardia sp with a MIC value of 33.33 μg/mL[1]. Methyl indole-3-carboxylate is a natural product isolated from Sorangium cellulosum strain Soce895. Methyl indole-3-carboxylate shows a weak activity against the Gram-positive Nocardia sp with a MIC value of 33.33 μg/mL[1].

   

6-Methoxyquinoline N-oxide

6-Methoxyquinoline N-oxide

C10H9NO2 (175.0633)


   

3-[4-(Dimethylamino)phenyl]prop-2-enal

3-[4-(Dimethylamino)phenyl]prop-2-enal

C11H13NO (175.0997)


   

3-amino-1-phenyl-2-pyrazolin-5-one

3-amino-1-phenyl-2-pyrazolin-5-one

C9H9N3O (175.0746)


   

N-Phenyl-1H-1,2,4-triazole-3,5-diamine

N-Phenyl-1H-1,2,4-triazole-3,5-diamine

C8H9N5 (175.0858)


   

5-(2-Aminopropyl)benzofuran

5-(2-Aminopropyl)benzofuran

C11H13NO (175.0997)


   

7-(2-Aminopropyl)benzofuran

7-(2-Aminopropyl)benzofuran

C11H13NO (175.0997)


   
   

4-(2-Aminopropyl)benzofuran

4-(2-Aminopropyl)benzofuran

C11H13NO (175.0997)


   

risperidone

risperidone

C11H13NO (175.0997)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3271

   

5-Methoxyindole-3-carboxaldehyde

5-Methoxyindole-3-carboxaldehyde

C10H9NO2 (175.0633)


   

4-Methoxyindole-3-carboxaldehyde

4-Methoxyindole-3-carboxaldehyde

C10H9NO2 (175.0633)


   

4-(phenylimino)-2-pentanone

4-(phenylimino)-2-pentanone

C11H13NO (175.0997)


   

5-methoxy-2,4-dimethylindole

5-methoxy-2,4-dimethylindole

C11H13NO (175.0997)


   
   

Valienamine HCl

Valienamine HCl

C7H13NO4 (175.0845)


   

6-vinyl-3,4-dihydro-pyrano[3,4-c]pyridin-1-one|Gentianin

6-vinyl-3,4-dihydro-pyrano[3,4-c]pyridin-1-one|Gentianin

C10H9NO2 (175.0633)


   

1H-Indole, 4-(methoxymethyl)-2-methyl-

1H-Indole, 4-(methoxymethyl)-2-methyl-

C11H13NO (175.0997)


   

Dimethyl DL-glutamate

Dimethyl DL-glutamate

C7H13NO4 (175.0845)


   

Indoxyl acetate

Indoxyl acetate

C10H9NO2 (175.0633)


   

4-Methoxy-1H-quinolin-2-one

4-Methoxy-1H-quinolin-2-one

C10H9NO2 (175.0633)


   

4-amino-1-phenylpent-1-en-3-one

4-amino-1-phenylpent-1-en-3-one

C11H13NO (175.0997)


   

Me ether,nitrile-4-Hydroxybenzoylacetic acid

Me ether,nitrile-4-Hydroxybenzoylacetic acid

C10H9NO2 (175.0633)


   

4-Hydroxy-1-methyl-2-quinolone

4-Hydroxy-1-methyl-2-quinolone

C10H9NO2 (175.0633)


   

(E)-5-(methylsulfinyl)pent-4-enoxylimidic acid methyl ester

(E)-5-(methylsulfinyl)pent-4-enoxylimidic acid methyl ester

C7H13NO2S (175.0667)


   

Galantinic acid

Galantinic acid

C7H13NO4 (175.0845)


   

2-Phenylpiperidin-4-one

2-Phenylpiperidin-4-one

C11H13NO (175.0997)


   

N-methyl-4-methoxy-2-quinoline

N-methyl-4-methoxy-2-quinoline

C11H13NO (175.0997)


   

2-amino-4-ethylpentanedioic acid

2-amino-4-ethylpentanedioic acid

C7H13NO4 (175.0845)


   

SCHEMBL11664580

SCHEMBL11664580

C7H13NO4 (175.0845)


   

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

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

C10H9NO2 (175.0633)


   

5-methoxyindole-3-carbaldehyde

5-methoxyindole-3-carbaldehyde

C10H9NO2 (175.0633)


IPB_RECORD: 273; CONFIDENCE confident structure

   

4-Methoxy-1H-indole-3-carbaldehyde

4-Methoxy-1H-indole-3-carbaldehyde

C10H9NO2 (175.0633)


IPB_RECORD: 279; CONFIDENCE structure hypothesis

   

1-methoxyindole-3-carbaldehyde

1-methoxyindole-3-carbaldehyde

C10H9NO2 (175.0633)


IPB_RECORD: 280; CONFIDENCE confident structure

   

Citrulline

L(+)-Citrulline

C6H13N3O3 (175.0957)


The parent compound of the citrulline class consisting of ornithine having a carbamoyl group at the N(5)-position. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.050 CONFIDENCE standard compound; ML_ID 29 L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway. L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway.

   

1-Methoxy-3-carbaldehyde

1-methoxyindole-3-carbaldehyde

C10H9NO2 (175.0633)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

3-Indoleacetic acid

Indole-3-acetic acid

C10H9NO2 (175.0633)


A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 1H-indol-3-yl group. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; SEOVTRFCIGRIMH-UHFFFAOYSA-N_STSL_0200_3-Indoleacetic Acid_2000fmol_180831_S2_L02M02_62; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

   

L-Citrulline

L(+)-Citrulline

C6H13N3O3 (175.0957)


The L-enantiomer of citrulline. L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway. L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway.

   

4-methoxy-2H-isoquinolin-1-one

NCGC00385853-01!4-methoxy-2H-isoquinolin-1-one

C10H9NO2 (175.0633)


   

PAR_176.1070_9.1

N-benzyl-N-methylprop-2-yn-1-amine oxide

C11H13NO (175.0997)


CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 1401

   

Indoleacetic acid

3-Indoleacetic acid

C10H9NO2 (175.0633)


3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

   

3-Indoleacetic acid (IAA)

3-Indoleacetic acid (IAA)

C10H9NO2 (175.0633)


   

Indole-3-acetic acid

Indole-3-acetic acid

C10H9NO2 (175.0633)


   

4-methoxy-2H-isoquinolin-1-one [IIN-based: Match]

NCGC00385853-01!4-methoxy-2H-isoquinolin-1-one [IIN-based: Match]

C10H9NO2 (175.0633)


   

Heteroauxin

Heteroauxin

C10H9NO2 (175.0633)


   

Indole-3-acetate

Indole-3-acetate

C10H9NO2 (175.0633)


   

Citrulline; LC-tDDA; CE10

Citrulline; LC-tDDA; CE10

C6H13N3O3 (175.0957)


   

Citrulline; LC-tDDA; CE20

Citrulline; LC-tDDA; CE20

C6H13N3O3 (175.0957)


   

Citrulline; LC-tDDA; CE30

Citrulline; LC-tDDA; CE30

C6H13N3O3 (175.0957)


   

Citrulline; LC-tDDA; CE40

Citrulline; LC-tDDA; CE40

C6H13N3O3 (175.0957)


   

Citrulline; AIF; CE0; CorrDec

Citrulline; AIF; CE0; CorrDec

C6H13N3O3 (175.0957)


   

Citrulline; AIF; CE10; CorrDec

Citrulline; AIF; CE10; CorrDec

C6H13N3O3 (175.0957)


   

Citrulline; AIF; CE30; CorrDec

Citrulline; AIF; CE30; CorrDec

C6H13N3O3 (175.0957)


   

Citrulline; AIF; CE0; MS2Dec

Citrulline; AIF; CE0; MS2Dec

C6H13N3O3 (175.0957)


   

Citrulline; AIF; CE10; MS2Dec

Citrulline; AIF; CE10; MS2Dec

C6H13N3O3 (175.0957)


   

Citrulline; AIF; CE30; MS2Dec

Citrulline; AIF; CE30; MS2Dec

C6H13N3O3 (175.0957)


   

IS_INDOLE-2,4,5,6,7-D5-3-ACETIC ACID

IS_INDOLE-2,4,5,6,7-D5-3-ACETIC ACID

C10H9NO2 (175.0633)


   

N-Acetyltranylcypromine

N-Acetyltranylcypromine

C11H13NO (175.0997)


   

Hydrazinopthalazinone

Hydrazinopthalazinone

C9H9N3O (175.0746)


   

Arginic acid

Argininic acid

C6H13N3O3 (175.0957)


   

Spermidate

N-Carboxyethyl-γ-aminobutyric acid

C7H13NO4 (175.0845)


   

3-Hydroxy-2-methyl-1H-quinolin-4-one

3-Hydroxy-2-methyl-1H-quinolin-4-one

C10H9NO2 (175.0633)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

DMACA Reagent

4-(Dimethylamino)cinnamaldehyde

C11H13NO (175.0997)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

2-Aminopimelate

DL-2-Aminopimelic acid(alpha-)

C7H13NO4 (175.0845)


   

Calystegine B5

8-azabicyclo[3.2.1]octane-1,2,4,7-tetrol

C7H13NO4 (175.0845)


   

3-Glyceroindole

2-Hydroxy-1-(1H-indol-3-yl)ethanone, 9ci

C10H9NO2 (175.0633)


   

1-Methoxy-3-formylindole

1-Methoxy-1H-indole-3-carboxaldehyde, 9ci

C10H9NO2 (175.0633)


   
   

2-Methyl-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde

2-Methyl-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde

C11H13NO (175.0997)


   

1H-Indol-6-yl acetate

1H-Indol-6-yl acetate

C10H9NO2 (175.0633)


   

5-METHOXY-QUINAZOLIN-4-YLAMINE

5-METHOXY-QUINAZOLIN-4-YLAMINE

C9H9N3O (175.0746)


   

3-METHYL-4-PHENYL-1H-1,2,4-TRIAZOL-5(4H)-ONE

3-METHYL-4-PHENYL-1H-1,2,4-TRIAZOL-5(4H)-ONE

C9H9N3O (175.0746)


   

6-Methoxyquinazolin-4-amine

6-Methoxyquinazolin-4-amine

C9H9N3O (175.0746)


   

1-(3-Fluorophenyl)cyclobutanecarbonitrile

1-(3-Fluorophenyl)cyclobutanecarbonitrile

C11H10FN (175.0797)


   

7-Methyl-1H-indole-5-carboxylic acid

7-Methyl-1H-indole-5-carboxylic acid

C10H9NO2 (175.0633)


   

6-ETHYL ISATIN

6-ETHYL ISATIN

C10H9NO2 (175.0633)


   

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

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

C11H13NO (175.0997)


   

2-Methyl-1H-indole-5-carboxylic acid

2-Methyl-1H-indole-5-carboxylic acid

C10H9NO2 (175.0633)


   

METHYL 4-INDOLECARBOXYLATE

METHYL 4-INDOLECARBOXYLATE

C10H9NO2 (175.0633)


   

INDOLE-6-CARBOXYLIC ACID METHYL ESTER

INDOLE-6-CARBOXYLIC ACID METHYL ESTER

C10H9NO2 (175.0633)


   

1-Methyl-1H-indole-2-carboxylic acid

1-Methyl-1H-indole-2-carboxylic acid

C10H9NO2 (175.0633)


   

n-ethylphthalimide

n-ethylphthalimide

C10H9NO2 (175.0633)


   

Valienamine

Valienamine

C7H13NO4 (175.0845)


D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors

   

5-(2-METHOXY-PHENYL)OXAZOLE

5-(2-METHOXY-PHENYL)OXAZOLE

C10H9NO2 (175.0633)


   

(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE

(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE

C9H9N3O (175.0746)


   

(3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

(3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

C10H9NO2 (175.0633)


   

2-ETHYLPYRIDO[3,4-D]PYRIMIDIN-4(1H)-ONE

2-ETHYLPYRIDO[3,4-D]PYRIMIDIN-4(1H)-ONE

C9H9N3O (175.0746)


   

1-(4-Methylphenyl)pyrrolidin-2-one

1-(4-Methylphenyl)pyrrolidin-2-one

C11H13NO (175.0997)


   

Ethyl 4-cyanobenzoate

Ethyl 4-cyanobenzoate

C10H9NO2 (175.0633)


   

5-Methyl-1H-indole-3-carboxylic acid

5-Methyl-1H-indole-3-carboxylic acid

C10H9NO2 (175.0633)


   

5-BENZIMIDAZOLECARBOXAMIDE, 2-METHYL-

5-BENZIMIDAZOLECARBOXAMIDE, 2-METHYL-

C9H9N3O (175.0746)


   

3,5-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLIC ACID

3,5-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]-PYRIMIDINE-6-CARBOXYLIC ACID

C8H14ClNO (175.0764)


   

2-(4-methoxy-2,5-dimethylphenyl)acetonitrile

2-(4-methoxy-2,5-dimethylphenyl)acetonitrile

C11H13NO (175.0997)


   

4-Hydroxy-8-methylquinolin-2(1H)-one

4-Hydroxy-8-methylquinolin-2(1H)-one

C10H9NO2 (175.0633)


   

3-Methyl-1H-indole-2-carboxylic acid

3-Methyl-1H-indole-2-carboxylic acid

C10H9NO2 (175.0633)


   

(2-[1,2,4]TRIAZOL-1-YL-PHENYL)METHANOL

(2-[1,2,4]TRIAZOL-1-YL-PHENYL)METHANOL

C9H9N3O (175.0746)


   

N-(2,3-Dihydro-1H-inden-2-yl)acetamide

N-(2,3-Dihydro-1H-inden-2-yl)acetamide

C11H13NO (175.0997)


   

7-AMINO-2-METHYLCHROMONE

7-AMINO-2-METHYLCHROMONE

C10H9NO2 (175.0633)


   

1-Phenylpiperidin-3-one

1-Phenylpiperidin-3-one

C11H13NO (175.0997)


   

1-Benzyl-3-pyrrolidinone

1-Benzyl-3-pyrrolidinone

C11H13NO (175.0997)


   

1-(3,6-DIBROMO-CARBAZOL-9-YL)-3-PYRROLIDIN-1-YL-PROPAN-2-OL

1-(3,6-DIBROMO-CARBAZOL-9-YL)-3-PYRROLIDIN-1-YL-PROPAN-2-OL

C10H9NO2 (175.0633)


   

2-Isoxazol-5-yl-4-methylphenol

2-Isoxazol-5-yl-4-methylphenol

C10H9NO2 (175.0633)


   

4-PHENYL-DELTA-VALEROLACTAM

4-PHENYL-DELTA-VALEROLACTAM

C11H13NO (175.0997)


   

2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide

2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide

C7H13NO2S (175.0667)


   

1-(4-Fluorophenyl)cyclobutanecarbonitrile

1-(4-Fluorophenyl)cyclobutanecarbonitrile

C11H10FN (175.0797)


   

1H-Indole-2,3-dione,1-ethyl-

1H-Indole-2,3-dione,1-ethyl-

C10H9NO2 (175.0633)


   

1-ETHYL-5-METHOXY-1H-INDOLE

1-ETHYL-5-METHOXY-1H-INDOLE

C11H13NO (175.0997)


   

4-PHENYLPIPERIDIN-2-ONE

4-PHENYLPIPERIDIN-2-ONE

C11H13NO (175.0997)


   

Methyl 3-(cyanomethyl)benzoate

Methyl 3-(cyanomethyl)benzoate

C10H9NO2 (175.0633)


   

5-Ethyl-1H-indole-2,3-dione

5-Ethyl-1H-indole-2,3-dione

C10H9NO2 (175.0633)


   

1-butan-2-yl-4-isocyanatobenzene

1-butan-2-yl-4-isocyanatobenzene

C11H13NO (175.0997)


   

[3-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHANOL

[3-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHANOL

C9H9N3O (175.0746)


   

8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol hydrochloride

8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol hydrochloride

C8H14ClNO (175.0764)


   

SPIRO[1-AZABICYCLO{2,2,2]OCTANE-3,2-OXIRANE] HYDROCHLORIDE

SPIRO[1-AZABICYCLO{2,2,2]OCTANE-3,2-OXIRANE] HYDROCHLORIDE

C8H14ClNO (175.0764)


   

(2-Phenyl-1,3-oxazol-4-yl)methanol

(2-Phenyl-1,3-oxazol-4-yl)methanol

C10H9NO2 (175.0633)


   

Benzenepropanoic acid, a-cyano-

Benzenepropanoic acid, a-cyano-

C10H9NO2 (175.0633)


   

4-CHLOROPHENYLTHIOUREA

4-CHLOROPHENYLTHIOUREA

C10H9NO2 (175.0633)


   

2-hydroxy-3-methylquinolizin-4-one

2-hydroxy-3-methylquinolizin-4-one

C10H9NO2 (175.0633)


   
   

Pentanoic acid,4-methyl-4-nitro-, methyl ester

Pentanoic acid,4-methyl-4-nitro-, methyl ester

C7H13NO4 (175.0845)


   

5-(4-methylphenyl)-1,3,4-oxadiazol-2-amine

5-(4-methylphenyl)-1,3,4-oxadiazol-2-amine

C9H9N3O (175.0746)


   

diendo-(3-Amino-bicyclo[2.2.1]hept-5-en-2-yl)-methanol hydrochloride

diendo-(3-Amino-bicyclo[2.2.1]hept-5-en-2-yl)-methanol hydrochloride

C8H14ClNO (175.0764)


   

5-Quinoxalinamine,7-methoxy-

5-Quinoxalinamine,7-methoxy-

C9H9N3O (175.0746)


   

(E)-5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde oxime

(E)-5-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde oxime

C9H9N3O (175.0746)


   

6-Methyl-2-oxoindoline-3-carbaldehyde

6-Methyl-2-oxoindoline-3-carbaldehyde

C10H9NO2 (175.0633)


   

4-(5-METHYL-1H-TETRAZOL-1-YL)ANILINE

4-(5-METHYL-1H-TETRAZOL-1-YL)ANILINE

C8H9N5 (175.0858)


   

2-Methyl-1H-indole-6-carboxylic acid

2-Methyl-1H-indole-6-carboxylic acid

C10H9NO2 (175.0633)


   

1H-indole-6-carbohydrazide

1H-indole-6-carbohydrazide

C9H9N3O (175.0746)


   

Pyrido[2,3-b]pyrazin-6(4H)-one, 2,3-dimethyl- (9CI)

Pyrido[2,3-b]pyrazin-6(4H)-one, 2,3-dimethyl- (9CI)

C9H9N3O (175.0746)


   

3-(4-cyanophenyl)propanoic acid

3-(4-cyanophenyl)propanoic acid

C10H9NO2 (175.0633)


   

Benzoic acid, 3-(2-hydroxyethyl)-

Benzoic acid, 3-(2-hydroxyethyl)-

C10H9NO2 (175.0633)


   

4-(4-Hydrazinophenyl)-4H-1,2,4-triazole

4-(4-Hydrazinophenyl)-4H-1,2,4-triazole

C8H9N5 (175.0858)


   

5,7-Dimethyl-1H-indole-2,3-dione

5,7-Dimethyl-1H-indole-2,3-dione

C10H9NO2 (175.0633)


   

3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPYLAMINE HCL

3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPYLAMINE HCL

C7H14ClN3 (175.0876)


   

3H-SPIRO(1-BENZOFURAN-2,3-PYRROLIDINE)

3H-SPIRO(1-BENZOFURAN-2,3-PYRROLIDINE)

C11H13NO (175.0997)


   

N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine

N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine

C11H13NO (175.0997)


   

2-chloro-1-piperidin-1-ylpropan-1-one

2-chloro-1-piperidin-1-ylpropan-1-one

C8H14ClNO (175.0764)


   

5-(O-TOLYL)-1,3,4-OXADIAZOL-2-AMINE

5-(O-TOLYL)-1,3,4-OXADIAZOL-2-AMINE

C9H9N3O (175.0746)


   

3-Indolepropanol

3-Indolepropanol

C11H13NO (175.0997)


   

methyl 2-(3-cyanophenyl)acetate

methyl 2-(3-cyanophenyl)acetate

C10H9NO2 (175.0633)


   

N-(1-Hydroxy-2,2-dimethoxyethyl)-2-propenamide

N-(1-Hydroxy-2,2-dimethoxyethyl)-2-propenamide

C7H13NO4 (175.0845)


   

4-methyl-2-phenyl-2-oxazoline-5-one

4-methyl-2-phenyl-2-oxazoline-5-one

C10H9NO2 (175.0633)


   

(S)-2-(Oxiran-2-ylmethoxy)benzonitrile

(S)-2-(Oxiran-2-ylmethoxy)benzonitrile

C10H9NO2 (175.0633)


   

Azido-PEG3-alcohol

Azido-PEG3-alcohol

C6H13N3O3 (175.0957)


   

2-Methyl-1H-indole-4-carboxylic acid

2-Methyl-1H-indole-4-carboxylic acid

C10H9NO2 (175.0633)


   

6-(Ethoxymethyl)-1H-indole

6-(Ethoxymethyl)-1H-indole

C11H13NO (175.0997)


   

N-Benzyl-N-cyclopropylformamide

N-Benzyl-N-cyclopropylformamide

C11H13NO (175.0997)


   

(5-(Pyridin-3-yl)-1H-pyrazol-3-yl)methanol

(5-(Pyridin-3-yl)-1H-pyrazol-3-yl)methanol

C9H9N3O (175.0746)


   

2-(3-cyano-4-methylphenyl)acetic acid

2-(3-cyano-4-methylphenyl)acetic acid

C10H9NO2 (175.0633)


   

4-Hydroxy-3-(2-methyl-2-propanyl)benzonitrile

4-Hydroxy-3-(2-methyl-2-propanyl)benzonitrile

C11H13NO (175.0997)


   

3,3,7-trimethyloxindole

3,3,7-trimethyloxindole

C11H13NO (175.0997)


   

Methyl 3-cyano-2-methylbenzoate

Methyl 3-cyano-2-methylbenzoate

C10H9NO2 (175.0633)


   

4-pyridin-4-ylcyclohexan-1-one

4-pyridin-4-ylcyclohexan-1-one

C11H13NO (175.0997)


   

4-pyridin-2-ylcyclohexan-1-one

4-pyridin-2-ylcyclohexan-1-one

C11H13NO (175.0997)


   

4-pyridin-3-ylcyclohexan-1-one

4-pyridin-3-ylcyclohexan-1-one

C11H13NO (175.0997)


   

benzyl 2-cyanoacetate

benzyl 2-cyanoacetate

C10H9NO2 (175.0633)


   

6-Methoxy-1-methyl-3,4-dihydroisoquinoline

6-Methoxy-1-methyl-3,4-dihydroisoquinoline

C11H13NO (175.0997)


   

4-(4-methoxyphenyl)-1,2-oxazole

4-(4-methoxyphenyl)-1,2-oxazole

C10H9NO2 (175.0633)


   

1H-Benzimidazole-1-acetamide(9CI)

1H-Benzimidazole-1-acetamide(9CI)

C9H9N3O (175.0746)


   

5-benzyl-1,3,4-oxadiazol-2-ylamine

5-benzyl-1,3,4-oxadiazol-2-ylamine

C9H9N3O (175.0746)


   

1-[1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1H-1,2,3-TRIAZOL-4-YL]ETHANONE

1-[1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1H-1,2,3-TRIAZOL-4-YL]ETHANONE

C8H14ClNO (175.0764)


   

6-aminochromen-4-one

6-aminochromen-4-one

C10H9NO2 (175.0633)


   

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

C10H9NO2 (175.0633)


   

2-(3-methoxyphenyl)-2-methylpropanenitrile

2-(3-methoxyphenyl)-2-methylpropanenitrile

C11H13NO (175.0997)


   

4,7-dimethyl-1H-indole-2,3-dione

4,7-dimethyl-1H-indole-2,3-dione

C10H9NO2 (175.0633)


   

bis(dimethylsilyl)acetamide

bis(dimethylsilyl)acetamide

C6H17NOSi2 (175.0849)


   

Dimethyl Glutamate

(S)-Dimethyl 2-aminopentanedioate

C7H13NO4 (175.0845)


   

H-Glu(OEt)-OH

H-Glu(OEt)-OH

C7H13NO4 (175.0845)


   

N-(Hydrazinecarbonothioyl)pivalamide

N-(Hydrazinecarbonothioyl)pivalamide

C6H13N3OS (175.0779)


   

4-Hydroxy-3-methyl-2(1H)-Quinolinone

4-Hydroxy-3-methyl-2(1H)-Quinolinone

C10H9NO2 (175.0633)


   

1,3(2H,4H)-Isoquinolinedione,2-methyl-

1,3(2H,4H)-Isoquinolinedione,2-methyl-

C10H9NO2 (175.0633)


   

2H-Indol-2-one,1,3-dihydro-1-propyl-

2H-Indol-2-one,1,3-dihydro-1-propyl-

C11H13NO (175.0997)


   

Ethanone,1-(2-amino-1H-benzimidazol-1-yl)-

Ethanone,1-(2-amino-1H-benzimidazol-1-yl)-

C9H9N3O (175.0746)


   

3-Methyl-1H-indole-4-carboxylic acid

3-Methyl-1H-indole-4-carboxylic acid

C10H9NO2 (175.0633)


   

Carfimate

Phenylethynylcarbinol carbamate

C10H9NO2 (175.0633)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

1-BENZOYL-AZETIDIN-3-ONE

1-BENZOYL-AZETIDIN-3-ONE

C10H9NO2 (175.0633)


   

7,8-dihydro-5H-cyclohepta[b]pyridine-5,9(6H)-dione

7,8-dihydro-5H-cyclohepta[b]pyridine-5,9(6H)-dione

C10H9NO2 (175.0633)


   

6-hydroxy-7-methyl-1(2H)-Isoquinolinon

6-hydroxy-7-methyl-1(2H)-Isoquinolinon

C10H9NO2 (175.0633)


   

Phenyl(3-pyrrolidinyl)methanone

Phenyl(3-pyrrolidinyl)methanone

C11H13NO (175.0997)


   

(4-(2-Cyanoethyl)phenyl)boronic acid

(4-(2-Cyanoethyl)phenyl)boronic acid

C9H10BNO2 (175.0805)


   

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

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

C9H9N3O (175.0746)


   

8-Amino-7-methylquinazolin-4(3H)-one

8-Amino-7-methylquinazolin-4(3H)-one

C9H9N3O (175.0746)


   

1H-Benzimidazole-2-carboxamide,N-methyl-(9CI)

1H-Benzimidazole-2-carboxamide,N-methyl-(9CI)

C9H9N3O (175.0746)


   

5-methyl-2-pyridin-2-yl-1H-pyrazol-3-one

5-methyl-2-pyridin-2-yl-1H-pyrazol-3-one

C9H9N3O (175.0746)


   

5-Acetohydroximoylindane

5-Acetohydroximoylindane

C11H13NO (175.0997)


   

3,4-dihydro-2H-2-benzazepine-1,5-dione

3,4-dihydro-2H-2-benzazepine-1,5-dione

C10H9NO2 (175.0633)


   

(5-phenylisoxazol-3-yl)methanol

(5-phenylisoxazol-3-yl)methanol

C10H9NO2 (175.0633)


   

2-methyl-3-amino-4-quinazolone

2-methyl-3-amino-4-quinazolone

C9H9N3O (175.0746)


   

7-Methyl-1H-indole-3-carboxylic acid

7-Methyl-1H-indole-3-carboxylic acid

C10H9NO2 (175.0633)


   

(4-ETHOXY-PHENYL)-OXO-ACETONITRILE

(4-ETHOXY-PHENYL)-OXO-ACETONITRILE

C10H9NO2 (175.0633)


   

N1-(4-AMINO-2-CYANOPHENYL)ACETAMIDE

N1-(4-AMINO-2-CYANOPHENYL)ACETAMIDE

C9H9N3O (175.0746)


   

METHYL5-METHYLTHIOMORPHOLINE-3-CARBOXYLATE

METHYL5-METHYLTHIOMORPHOLINE-3-CARBOXYLATE

C7H13NO2S (175.0667)


   

3-methyl-1H-indole-5-carboxylic acid

3-methyl-1H-indole-5-carboxylic acid

C10H9NO2 (175.0633)


   

(1-Methyl-1H-indol-4-yl)boronic acid

(1-Methyl-1H-indol-4-yl)boronic acid

C9H10BNO2 (175.0805)


   

4-BENZYL-2-PYRROLIDINONE

4-BENZYL-2-PYRROLIDINONE

C11H13NO (175.0997)


   

Pyrido[3,4-b]pyrazine-5,7-diamine,2-methyl-

Pyrido[3,4-b]pyrazine-5,7-diamine,2-methyl-

C8H9N5 (175.0858)


   

6-methoxy-2,3-dimethyl-1H-indole

6-methoxy-2,3-dimethyl-1H-indole

C11H13NO (175.0997)


   

5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde(SALTDATA: FREE)

5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde(SALTDATA: FREE)

C9H9N3O (175.0746)


   

1-bromohexane-2,2,3,3,4,4,5,5,6,6,6-d11

1-bromohexane-2,2,3,3,4,4,5,5,6,6,6-d11

C6H2BrD11 (175.0891)


   

(5-PHENYL-1,3-OXAZOL-4-YL)METHANOL

(5-PHENYL-1,3-OXAZOL-4-YL)METHANOL

C10H9NO2 (175.0633)


   

(R)-4-(oxiran-2-ylmethoxy)benzonitrile

(R)-4-(oxiran-2-ylmethoxy)benzonitrile

C10H9NO2 (175.0633)


   

4-(TERT-BUTYL)-2-HYDROXYBENZONITRILE

4-(TERT-BUTYL)-2-HYDROXYBENZONITRILE

C11H13NO (175.0997)


   

N-(pyrazolo[1,5-a]pyridin-2-yl)acetamide

N-(pyrazolo[1,5-a]pyridin-2-yl)acetamide

C9H9N3O (175.0746)


   

Methyl 4-cyano-2-methylbenzoate

Methyl 4-cyano-2-methylbenzoate

C10H9NO2 (175.0633)


   

1-(2-fluorophenyl)cyclobutanecarbonitrile

1-(2-fluorophenyl)cyclobutanecarbonitrile

C11H10FN (175.0797)


   

5-methoxy-2H-isoquinolin-1-one

5-methoxy-2H-isoquinolin-1-one

C10H9NO2 (175.0633)


   

2-(5-AMINO-1H-PYRAZOL-3-YL)-PHENOL

2-(5-AMINO-1H-PYRAZOL-3-YL)-PHENOL

C9H9N3O (175.0746)


   

ETHYL-3-ISOCYANOBENZOATE

ETHYL-3-ISOCYANOBENZOATE

C10H9NO2 (175.0633)


   

1-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE

1-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE

C11H13NO (175.0997)


   

2-(1H-INDAZOL-3-YL)-ACETAMIDE

2-(1H-INDAZOL-3-YL)-ACETAMIDE

C9H9N3O (175.0746)


   

7-Methoxy-1H-indole-3-carbaldehyde

7-Methoxy-1H-indole-3-carbaldehyde

C10H9NO2 (175.0633)


   

[2-(tetrazol-1-yl)phenyl]methanamine

[2-(tetrazol-1-yl)phenyl]methanamine

C8H9N5 (175.0858)


   

1-tert-butyl-4-isocyanatobenzene

1-tert-butyl-4-isocyanatobenzene

C11H13NO (175.0997)


   

2-(2-methyl-1H-indol-3-yl)ethanol

2-(2-methyl-1H-indol-3-yl)ethanol

C11H13NO (175.0997)


   

3-(1-Pyrrolidinyl)Benzaldehyde

3-(1-Pyrrolidinyl)Benzaldehyde

C11H13NO (175.0997)


   

4-prop-2-enyl-1,4-thiazinane 1,1-dioxide

4-prop-2-enyl-1,4-thiazinane 1,1-dioxide

C7H13NO2S (175.0667)


   

5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE

5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE

C9H9N3O (175.0746)


   

1-acetyl-2-pyrrolidinecarboxylic acid hydrate

1-acetyl-2-pyrrolidinecarboxylic acid hydrate

C7H13NO4 (175.0845)


   

4-dimethyl-l-glutamic acid

4-dimethyl-l-glutamic acid

C7H13NO4 (175.0845)


   

2,6-DIETHYLPHENYL ISOCYANATE

2,6-DIETHYLPHENYL ISOCYANATE

C11H13NO (175.0997)


   

4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile

4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile

C9H9N3O (175.0746)


   

4-Aminomethyl-2H-phthalazin-1-one

4-Aminomethyl-2H-phthalazin-1-one

C9H9N3O (175.0746)


   

4-THIOMORPHOLINEPROPANOIC ACID

4-THIOMORPHOLINEPROPANOIC ACID

C7H13NO2S (175.0667)


   

7-Amino-4-methyl[1,8]naphthyridin-2-ol

7-Amino-4-methyl[1,8]naphthyridin-2-ol

C9H9N3O (175.0746)


   
   

1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone

1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone

C11H13NO (175.0997)


   

6-amino-3-methyl-4(3H)-quinazolinone

6-amino-3-methyl-4(3H)-quinazolinone

C9H9N3O (175.0746)


   

6-Azaspiro[3.5]nonan-2-one hydrochloride (1:1)

6-Azaspiro[3.5]nonan-2-one hydrochloride (1:1)

C8H14ClNO (175.0764)


   

6-AMINO-2-METHYL-QUINAZOLIN-4-OL

6-AMINO-2-METHYL-QUINAZOLIN-4-OL

C9H9N3O (175.0746)


   

2,2-DIMETHYL-2,3-DIHYDRO-1H-QUINOLIN-4-ONE

2,2-DIMETHYL-2,3-DIHYDRO-1H-QUINOLIN-4-ONE

C11H13NO (175.0997)


   

1H-Benzimidazole,1-(aminoacetyl)-(9CI)

1H-Benzimidazole,1-(aminoacetyl)-(9CI)

C9H9N3O (175.0746)


   

Pyrido[2,3-b]pyrazine-6,8-diamine, 3-methyl- (9CI)

Pyrido[2,3-b]pyrazine-6,8-diamine, 3-methyl- (9CI)

C8H9N5 (175.0858)


   

Pyrido[2,3-b]pyrazine-6,8-diamine, 2-methyl- (9CI)

Pyrido[2,3-b]pyrazine-6,8-diamine, 2-methyl- (9CI)

C8H9N5 (175.0858)


   

Pyrido[3,4-b]pyrazin-3(4H)-one, 2,4-dimethyl- (7CI)

Pyrido[3,4-b]pyrazin-3(4H)-one, 2,4-dimethyl- (7CI)

C9H9N3O (175.0746)


   

Glycine-1-13C,N-t-Boc derivative

Glycine-1-13C,N-t-Boc derivative

C7H13NO4 (175.0845)


   

3H-SPIRO[2-BENZOFURAN-1,3-PYRROLIDINE]

3H-SPIRO[2-BENZOFURAN-1,3-PYRROLIDINE]

C11H13NO (175.0997)


   

thiomorpholinecarboxylic acid ethyl ester

thiomorpholinecarboxylic acid ethyl ester

C7H13NO2S (175.0667)


   

N-(1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE

N-(1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE

C9H9N3O (175.0746)


   

2-Chloro-N-cyclopentylpropanamide

2-Chloro-N-cyclopentylpropanamide

C8H14ClNO (175.0764)


   

1H-benzimidazole-2-acetamide

1H-benzimidazole-2-acetamide

C9H9N3O (175.0746)


   

1,2-DIMETHYL-5-METHOXYINDOLE

5-Methoxy-1,2-dimethyl-1H-indole

C11H13NO (175.0997)


   

(1H-BENZOIMIDAZOL-2-YL)-PHENYL-AMINE

(1H-BENZOIMIDAZOL-2-YL)-PHENYL-AMINE

C9H9N3O (175.0746)


   

(3-(2-Cyanoethyl)phenyl)boronic acid

(3-(2-Cyanoethyl)phenyl)boronic acid

C9H10BNO2 (175.0805)


   

1-Phenylcyclobutanecarboxamide

1-Phenylcyclobutanecarboxamide

C11H13NO (175.0997)


   

4,4-Dimethyl-3,4-dihydroquinolin-2(1H)-one

4,4-Dimethyl-3,4-dihydroquinolin-2(1H)-one

C11H13NO (175.0997)


   

1H-Indole-5-carbohydrazide

1H-Indole-5-carbohydrazide

C9H9N3O (175.0746)


   

3-Methyl-1,3,4,5-tetrahydrobenzo[d]azepin-2-one

3-Methyl-1,3,4,5-tetrahydrobenzo[d]azepin-2-one

C11H13NO (175.0997)


   

3-CYCLOPROPYL-1,3-DIHYDRO-IMIDAZO[4,5-B]PYRIDIN-2-ONE

3-CYCLOPROPYL-1,3-DIHYDRO-IMIDAZO[4,5-B]PYRIDIN-2-ONE

C9H9N3O (175.0746)


   

4-(2-methylpropoxy)benzonitrile

4-(2-methylpropoxy)benzonitrile

C11H13NO (175.0997)


   

MOC-DL-Valine

MOC-DL-Valine

C7H13NO4 (175.0845)


   

4-PHENYLAMINO-PENT-3-EN-2-ONE

4-PHENYLAMINO-PENT-3-EN-2-ONE

C11H13NO (175.0997)


   

3-(Trimethoxysilyl)propanenitrile

3-(Trimethoxysilyl)propanenitrile

C6H13NO3Si (175.0665)


   

7-Fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole

7-Fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole

C11H10FN (175.0797)


   

2-(Aminomethyl)quinazolin-4(3H)-one

2-(Aminomethyl)quinazolin-4(3H)-one

C9H9N3O (175.0746)


   

4-TERT-BUTOXYBENZONITRILE

4-TERT-BUTOXYBENZONITRILE

C11H13NO (175.0997)


   

1-(4-Methoxyphenyl)-1H-1,2,4-t

1-(4-Methoxyphenyl)-1H-1,2,4-t

C9H9N3O (175.0746)


   

1H-Indole-2-carbohydrazide

1H-Indole-2-carbohydrazide

C9H9N3O (175.0746)


   

1-butan-2-yl-2-isocyanatobenzene

1-butan-2-yl-2-isocyanatobenzene

C11H13NO (175.0997)


   

1-ethyl-4-(2-isocyanatoethyl)benzene

1-ethyl-4-(2-isocyanatoethyl)benzene

C11H13NO (175.0997)


   

Ethyl 3-thiomorpholinecarboxylate

Ethyl 3-thiomorpholinecarboxylate

C7H13NO2S (175.0667)


   

2H-Indol-2-one,3-ethyl-1,3-dihydro-1-methyl-

2H-Indol-2-one,3-ethyl-1,3-dihydro-1-methyl-

C11H13NO (175.0997)


   

8-METHYL-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE

8-METHYL-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE

C11H13NO (175.0997)


   

1-(4-HYDROXY-BENZYL)-1,2,4-TRIAZOLE

1-(4-HYDROXY-BENZYL)-1,2,4-TRIAZOLE

C9H9N3O (175.0746)


   

1-methyl-1H-indazole-3-carboxamide

1-methyl-1H-indazole-3-carboxamide

C9H9N3O (175.0746)


   

3,3-Dimethyl-3,4-dihydro-1H-quinolin-2-one

3,3-Dimethyl-3,4-dihydro-1H-quinolin-2-one

C11H13NO (175.0997)


   

9-[(1E)-1-Propen-1-yl]-9H-purin-6-amine

9-[(1E)-1-Propen-1-yl]-9H-purin-6-amine

C8H9N5 (175.0858)


   

2,3,4,5-Tetrahydrobenzo[b]azepine-1-carbaldehyde

2,3,4,5-Tetrahydrobenzo[b]azepine-1-carbaldehyde

C11H13NO (175.0997)


   

2-(1-Methyl-1H-tetrazol-5-yl)aniline

2-(1-Methyl-1H-tetrazol-5-yl)aniline

C8H9N5 (175.0858)


   

5-ISOPROPOXY-1H-INDOLE

5-ISOPROPOXY-1H-INDOLE

C11H13NO (175.0997)


   

3H-Pyrazol-3-one,5-amino-2,4-dihydro-2-phenyl-

3H-Pyrazol-3-one,5-amino-2,4-dihydro-2-phenyl-

C9H9N3O (175.0746)


   

3-Carbamoyl-2-methylimidazo(1,2-a)pyridine

3-Carbamoyl-2-methylimidazo(1,2-a)pyridine

C9H9N3O (175.0746)


   

3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline

3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline

C9H9N3O (175.0746)


   

7-Methyltryptophol

7-Methyltryptophol

C11H13NO (175.0997)


   

4-n-butylphenyl isocyanate

4-n-butylphenyl isocyanate

C11H13NO (175.0997)


   

3-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline

3-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline

C9H9N3O (175.0746)


   

3-(5-methyl-1H-tetrazol-1-yl)aniline

3-(5-methyl-1H-tetrazol-1-yl)aniline

C8H9N5 (175.0858)


   

8-methoxy-1,7-naphthyridin-6-amine

8-methoxy-1,7-naphthyridin-6-amine

C9H9N3O (175.0746)


   

(4S,2RS)-2,5,5-TRIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID

(4S)-2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic acid

C7H13NO2S (175.0667)


   

tert-butyl N-methoxycarbonylcarbamate

tert-butyl N-methoxycarbonylcarbamate

C7H13NO4 (175.0845)


   

(benzylamine)trifluoroboron

(benzylamine)trifluoroboron

C7H9BF3N (175.078)


   

8-Quinolinol,2-hydrazinyl-

8-Quinolinol,2-hydrazinyl-

C9H9N3O (175.0746)


   

3-(1-methyltetrazol-5-yl)aniline

3-(1-methyltetrazol-5-yl)aniline

C8H9N5 (175.0858)


   

1-Pyridin-2-yl-cyclopentanecarbaldehyde

1-Pyridin-2-yl-cyclopentanecarbaldehyde

C11H13NO (175.0997)


   

2-AMINO-2-CYANO-N-PHENYL-ACETAMIDE

2-AMINO-2-CYANO-N-PHENYL-ACETAMIDE

C9H9N3O (175.0746)


   

(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine

(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine

C9H9N3O (175.0746)


   

4-(2-methyltetrazol-5-yl)aniline

4-(2-methyltetrazol-5-yl)aniline

C8H9N5 (175.0858)


   

5-(2-methoxyphenyl)-3,4-dihydro-2H-pyrrole

5-(2-methoxyphenyl)-3,4-dihydro-2H-pyrrole

C11H13NO (175.0997)


   

9-Azabicyclo[3.3.1]nonan-3-one Hydrochloride

9-Azabicyclo[3.3.1]nonan-3-one Hydrochloride

C8H14ClNO (175.0764)


   

dimethyl 3-aminopentanedioate

dimethyl 3-aminopentanedioate

C7H13NO4 (175.0845)


   

Pyrido[3,4-b]pyrazine-5,7-diamine,3-methyl-

Pyrido[3,4-b]pyrazine-5,7-diamine,3-methyl-

C8H9N5 (175.0858)


   

1H-Benzimidazole-1-carboxamide,N-methyl-

1H-Benzimidazole-1-carboxamide,N-methyl-

C9H9N3O (175.0746)


   

1H-Indol-6-ol,3-propyl-(9CI)

1H-Indol-6-ol,3-propyl-(9CI)

C11H13NO (175.0997)


   

POLYMETHOXY BICYCLIC OXAZOLIDINE

POLYMETHOXY BICYCLIC OXAZOLIDINE

C7H13NO4 (175.0845)


   

Acrylamide - styrene (1:1)

Acrylamide - styrene (1:1)

C11H13NO (175.0997)


   

1-(5-Amino-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanone

1-(5-Amino-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanone

C9H9N3O (175.0746)


   

2-Methyl-5-(1H-tetrazol-1-yl)aniline

2-Methyl-5-(1H-tetrazol-1-yl)aniline

C8H9N5 (175.0858)


   

(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one

(2E)-3-(Dimethylamino)-1-phenyl-2-propen-1-one

C11H13NO (175.0997)


   

1-(6-amino-1H-indazol-1-yl)ethanone

1-(6-amino-1H-indazol-1-yl)ethanone

C9H9N3O (175.0746)


   

1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol

1-Phenyl-1H-1,2,3-Triazol-4-yl Methanol

C9H9N3O (175.0746)


   

N-(1H-Pyrrolo[2,3-b]pyridin-6-yl)acetamide

N-(1H-Pyrrolo[2,3-b]pyridin-6-yl)acetamide

C9H9N3O (175.0746)


   

4-(1-Methyl-1H-tetrazol-5-yl)phenylAmine

4-(1-Methyl-1H-tetrazol-5-yl)phenylAmine

C8H9N5 (175.0858)


   

1-tert-butyl-2-isocyanatobenzene

1-tert-butyl-2-isocyanatobenzene

C11H13NO (175.0997)


   

1H-Indol-5-ol,2-(1-methylethyl)-(9CI)

1H-Indol-5-ol,2-(1-methylethyl)-(9CI)

C11H13NO (175.0997)


   

2-Borono-1-methyl-1H-indole

2-Borono-1-methyl-1H-indole

C9H10BNO2 (175.0805)


   

1H-1,2,4-Triazole-3,5-diamine,1-phenyl-

1H-1,2,4-Triazole-3,5-diamine,1-phenyl-

C8H9N5 (175.0858)


   

Benzeneacetonitrile,4-methoxy-a,a-dimethyl-

Benzeneacetonitrile,4-methoxy-a,a-dimethyl-

C11H13NO (175.0997)


   

4-(2-Tetrahydrofurfuryl)-3-thiosemicarbazide

4-(2-Tetrahydrofurfuryl)-3-thiosemicarbazide

C6H13N3OS (175.0779)


   

CHEMBRDG-BB 4011498

CHEMBRDG-BB 4011498

C9H9N3O (175.0746)


   

1,3,3-Trimethyl-2,3-dihydro-1H-indole-2-one

1,3,3-Trimethyl-2,3-dihydro-1H-indole-2-one

C11H13NO (175.0997)


   

1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone

1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone

C11H13NO (175.0997)


   

3-(1H-Tetrazol-5-yl)benzylamine

3-(1H-Tetrazol-5-yl)benzylamine

C8H9N5 (175.0858)


   

L-Glutamic acid,N,N-dimethyl-

L-Glutamic acid,N,N-dimethyl-

C7H13NO4 (175.0845)


   

Acetamide,2-cyano-N-(4-pyridinylmethyl)-

Acetamide,2-cyano-N-(4-pyridinylmethyl)-

C9H9N3O (175.0746)


   

1-Azepan-1-yl-2-chloro-ethanone

1-Azepan-1-yl-2-chloro-ethanone

C8H14ClNO (175.0764)


   

1-Methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

1-Methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

C11H13NO (175.0997)


   

2-(1H-indol-7-yl)propan-2-ol

2-(1H-indol-7-yl)propan-2-ol

C11H13NO (175.0997)


   

Pyrido[3,4-b]pyrazin-2(1H)-one, 1,3-dimethyl- (7CI)

Pyrido[3,4-b]pyrazin-2(1H)-one, 1,3-dimethyl- (7CI)

C9H9N3O (175.0746)


   

N-(1H-Pyrrolo[2,3-c]pyridin-5-yl)acetamide

N-(1H-Pyrrolo[2,3-c]pyridin-5-yl)acetamide

C9H9N3O (175.0746)


   

2-Chloro-N-cyclohexylacetamide

2-Chloro-N-cyclohexylacetamide

C8H14ClNO (175.0764)


   

3-benzylpyrrolidin-2-one

3-benzylpyrrolidin-2-one

C11H13NO (175.0997)


   

[2-(2-hydroxypropylamino)-2-oxoethyl] acetate

[2-(2-hydroxypropylamino)-2-oxoethyl] acetate

C7H13NO4 (175.0845)


   

1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

C11H13NO (175.0997)


   

4-PHENYLAMINO-3-PENTEN-2-ONE

4-PHENYLAMINO-3-PENTEN-2-ONE

C11H13NO (175.0997)


   

3-(2-methyl-2H-tetrazol-5-yl)aniline(SALTDATA: FREE)

3-(2-methyl-2H-tetrazol-5-yl)aniline(SALTDATA: FREE)

C8H9N5 (175.0858)


   

1-(3-aminophenyl)-3-methyl-1-butyn-3-ol

1-(3-aminophenyl)-3-methyl-1-butyn-3-ol

C11H13NO (175.0997)


   

[3-(triazol-2-yl)phenyl]methanol

[3-(triazol-2-yl)phenyl]methanol

C9H9N3O (175.0746)


   

Quinoline, 3,4-dihydro-6-methoxy-2-methyl- (9CI)

Quinoline, 3,4-dihydro-6-methoxy-2-methyl- (9CI)

C11H13NO (175.0997)


   

1-(chloroacetyl)-2-methylpiperidine

1-(chloroacetyl)-2-methylpiperidine

C8H14ClNO (175.0764)


   

2-isopropyl-6-methylphenyl isocyanate

2-isopropyl-6-methylphenyl isocyanate

C11H13NO (175.0997)


   

1H-Indole-3-carbohydrazide

1H-Indole-3-carbohydrazide

C9H9N3O (175.0746)


   

4-pyrrolidin-1-ylbenzaldehyde

4-pyrrolidin-1-ylbenzaldehyde

C11H13NO (175.0997)


   

2-AMINO-2-THIOXOETHYL PIVALATE

2-AMINO-2-THIOXOETHYL PIVALATE

C7H13NO2S (175.0667)


   

2-Phenyl-4-piperidinone

2-Phenyl-4-piperidinone

C11H13NO (175.0997)


   

6-Methyl-1,2,3,4-tetrahydroquinoline-1-carboxaldehyde

6-Methyl-1,2,3,4-tetrahydroquinoline-1-carboxaldehyde

C11H13NO (175.0997)


   

1H-1,2,4-Triazole-3,5-diamine,N5-phenyl-

1H-1,2,4-Triazole-3,5-diamine,N5-phenyl-

C8H9N5 (175.0858)


   

7-methoxyquinoxalin-2-amine

7-methoxyquinoxalin-2-amine

C9H9N3O (175.0746)


   

3-METHYL-4-NITRO-BUTYRIC ACID ETHYL ESTER

3-METHYL-4-NITRO-BUTYRIC ACID ETHYL ESTER

C7H13NO4 (175.0845)


   

3-(2-PYRIDINYL)CYCLOHEXANONE

3-(2-PYRIDINYL)CYCLOHEXANONE

C11H13NO (175.0997)


   

[2-(triazol-2-yl)phenyl]methanol

[2-(triazol-2-yl)phenyl]methanol

C9H9N3O (175.0746)


   

3-[(Trimethylsilyl)ethynyl]pyridine

3-[(Trimethylsilyl)ethynyl]pyridine

C10H13NSi (175.0817)


   

4,5-DIHYDRO-1-METHOXY-3H-BENZO[C]AZEPINE

4,5-DIHYDRO-1-METHOXY-3H-BENZO[C]AZEPINE

C11H13NO (175.0997)


   

azanium,methyl prop-2-enoate,prop-2-enoate

azanium,methyl prop-2-enoate,prop-2-enoate

C7H13NO4 (175.0845)


   

2-(1-Pyrrolidinyl)benzaldehyde

2-(1-Pyrrolidinyl)benzaldehyde

C11H13NO (175.0997)


   

N-(Methoxycarbonyl)-L-valine

N-(Methoxycarbonyl)-L-valine

C7H13NO4 (175.0845)


   

1-CYCLOPROPYL-1,3-DIHYDRO-2H-IMIDAZO[4,5-C]PYRIDIN-2-ONE

1-CYCLOPROPYL-1,3-DIHYDRO-2H-IMIDAZO[4,5-C]PYRIDIN-2-ONE

C9H9N3O (175.0746)


   

3-(METHYLAMINO)-3,4-DIHYDROQUINAZOLIN-4-ONE

3-(METHYLAMINO)-3,4-DIHYDROQUINAZOLIN-4-ONE

C9H9N3O (175.0746)


   

4-((trimethylsilyl)ethynyl)pyridine

4-((trimethylsilyl)ethynyl)pyridine

C10H13NSi (175.0817)


   

5-(4-Methoxy-Phenyl)-3,4-Dihydro-2H-Pyrrole

5-(4-Methoxy-Phenyl)-3,4-Dihydro-2H-Pyrrole

C11H13NO (175.0997)


   

7-fluoro-2,4-dimethylquinoline

7-fluoro-2,4-dimethylquinoline

C11H10FN (175.0797)


   

2,3-Dimethyl-4-methoxyphenylacetonitrile

2,3-Dimethyl-4-methoxyphenylacetonitrile

C11H13NO (175.0997)


   

1H-Indole-4-carbohydrazide

1H-Indole-4-carbohydrazide

C9H9N3O (175.0746)


   

1H-Indole-7-carbohydrazide

1H-Indole-7-carbohydrazide

C9H9N3O (175.0746)


   

(1-Methyl-1H-indol-5-yl)boronic acid

(1-Methyl-1H-indol-5-yl)boronic acid

C9H10BNO2 (175.0805)


   

4,4-Dimethyl-2-phenyl-2-oxazoline

4,4-Dimethyl-2-phenyl-2-oxazoline

C11H13NO (175.0997)


   

2-(Trimethylsilylethynyl)pyridine

2-(Trimethylsilylethynyl)pyridine

C10H13NSi (175.0817)


   

2-Amino-6-methyl-4(3H)-quinazolone

2-Amino-6-methyl-4(3H)-quinazolone

C9H9N3O (175.0746)


   

2-hydroxy-3-tert-butyl benzonitrile

2-hydroxy-3-tert-butyl benzonitrile

C11H13NO (175.0997)


   

9-Propenyladenine

9-Propenyladenine

C8H9N5 (175.0858)


   

Octahydro-isoindol-4-one hydrochloride

Octahydro-isoindol-4-one hydrochloride

C8H14ClNO (175.0764)


   

1-Ethyl-2,3-dihydro-1H-indole-6-carbaldehyde

1-Ethyl-2,3-dihydro-1H-indole-6-carbaldehyde

C11H13NO (175.0997)


   

(5S)-5-(phenylMethyl)-2-Pyrrolidinone

(5S)-5-(phenylMethyl)-2-Pyrrolidinone

C11H13NO (175.0997)


   

6-Methoxy-5-quinazolinamine

6-Methoxy-5-quinazolinamine

C9H9N3O (175.0746)


   

(4-(1H-1,2,4-Triazol-1-yl)phenyl)methanol

(4-(1H-1,2,4-Triazol-1-yl)phenyl)methanol

C9H9N3O (175.0746)


   

2H-Tetrazol-5-amine,N-(phenylmethyl)-

2H-Tetrazol-5-amine,N-(phenylmethyl)-

C8H9N5 (175.0858)


   

(Z)-3-(dimethylamino)-2-phenylprop-2-enal

(Z)-3-(dimethylamino)-2-phenylprop-2-enal

C11H13NO (175.0997)


   

5-(Pyridin-2-ylmethyl)-4H-1,2,4-triazol-3-amine

5-(Pyridin-2-ylmethyl)-4H-1,2,4-triazol-3-amine

C8H9N5 (175.0858)


   

4-(2-FURYL)-6-METHYLPYRIMIDIN-2-AMINE

4-(2-FURYL)-6-METHYLPYRIMIDIN-2-AMINE

C9H9N3O (175.0746)


   

Diethyl aminomalonate

Diethyl 2-aminomalonate

C7H13NO4 (175.0845)


   

4-AMINO-7-METHOXYQUINAZOLINE

4-AMINO-7-METHOXYQUINAZOLINE

C9H9N3O (175.0746)


   

(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol

(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol

C9H9N3O (175.0746)


   

n-hydroxy-2-(tetrahydro-2h-pyran-2-yloxy)acetimidamide

n-hydroxy-2-(tetrahydro-2h-pyran-2-yloxy)acetimidamide

C7H13NO4 (175.0845)


   

4-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline

4-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline

C9H9N3O (175.0746)


   

4-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline

4-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline

C9H9N3O (175.0746)


   

2,4,6-Triaminoquinazoline

2,4,6-Triaminoquinazoline

C8H9N5 (175.0858)


   

1H-Benzimidazole-1-carboximidamide,2-amino-(9CI)

1H-Benzimidazole-1-carboximidamide,2-amino-(9CI)

C8H9N5 (175.0858)


   

6-ETHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE

6-ETHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE

C11H13NO (175.0997)


   

2-(2-NITROETHOXY)TETRAHYDROPYRAN

2-(2-NITROETHOXY)TETRAHYDROPYRAN

C7H13NO4 (175.0845)


   

2-Phenyl-3-piperidinone

2-Phenyl-3-piperidinone

C11H13NO (175.0997)


   

N-benzylmethacrylamide

N-benzylmethacrylamide

C11H13NO (175.0997)


   

2-imidazo[1,2-a]pyridin-3-ylacetamide

2-imidazo[1,2-a]pyridin-3-ylacetamide

C9H9N3O (175.0746)


   

3-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE

3-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE

C11H13NO (175.0997)


   

5-Phenyl-1,2,4-oxadiazole-3-Methanamine

5-Phenyl-1,2,4-oxadiazole-3-Methanamine

C9H9N3O (175.0746)


   

Quinoxaline, 2-amino-3-methyl-, 4-oxide (7CI)

Quinoxaline, 2-amino-3-methyl-, 4-oxide (7CI)

C9H9N3O (175.0746)


   

N-(1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE

N-(1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE

C9H9N3O (175.0746)


   

4-n-butoxybenzonitrile

4-n-butoxybenzonitrile

C11H13NO (175.0997)


   

1-(1h-1,2,3-benzotriazol-1-yl)acetone

1-(1h-1,2,3-benzotriazol-1-yl)acetone

C9H9N3O (175.0746)


   

(5-methyl-1H-indol-2-yl)boronic acid

(5-methyl-1H-indol-2-yl)boronic acid

C9H10BNO2 (175.0805)


   

beta-Benzalbutyramide

3-BENZYLIDENE-N-BUTYRAMIDE

C11H13NO (175.0997)


   

2-Amino-8-methoxyquinazoline

2-Amino-8-methoxyquinazoline

C9H9N3O (175.0746)


   

N-ACRYLOYLTRIS(HYDROXYMETHYL)AMINOMETHANE

N-ACRYLOYLTRIS(HYDROXYMETHYL)AMINOMETHANE

C7H13NO4 (175.0845)


   

4-(5-methyl-1,2,4-oxadiazol-3-yl)aniline

4-(5-methyl-1,2,4-oxadiazol-3-yl)aniline

C9H9N3O (175.0746)


   

1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

C11H13NO (175.0997)


   

2-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline

2-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline

C9H9N3O (175.0746)


   

D-Citrulline

DL-Citrulline

C6H13N3O3 (175.0957)


   

2-Pyrrolidinone,1-(3-methylphenyl)-

2-Pyrrolidinone,1-(3-methylphenyl)-

C11H13NO (175.0997)


   

1-phenylpiperidin-2-one

1-phenylpiperidin-2-one

C11H13NO (175.0997)


   

1,2,3,4-Tetrahydro-1-acetylquinoline

1,2,3,4-Tetrahydro-1-acetylquinoline

C11H13NO (175.0997)


   

1H-Indole,1-methoxy-2,3-dimethyl-(9CI)

1H-Indole,1-methoxy-2,3-dimethyl-(9CI)

C11H13NO (175.0997)


   

6-Methoxy-1,5-naphthyridin-4-amine

6-Methoxy-1,5-naphthyridin-4-amine

C9H9N3O (175.0746)


   

7-Azaspiro[3.5]nonan-2-one hydrochloride (1:1)

7-Azaspiro[3.5]nonan-2-one hydrochloride (1:1)

C8H14ClNO (175.0764)


   

6-Phenylpiperidin-2-one

6-Phenylpiperidin-2-one

C11H13NO (175.0997)


   

5-(Pyridin-3-ylmethyl)-4H-1,2,4-triazol-3-amine

5-(Pyridin-3-ylmethyl)-4H-1,2,4-triazol-3-amine

C8H9N5 (175.0858)


   

5-(Pyridin-4-ylmethyl)-4H-1,2,4-triazol-3-amine

5-(Pyridin-4-ylmethyl)-4H-1,2,4-triazol-3-amine

C8H9N5 (175.0858)


   

4-(4-methylphenyl)-2-Pyrrolidinone

4-(4-methylphenyl)-2-Pyrrolidinone

C11H13NO (175.0997)


   

(2S)-2-Aminoheptanedioic acid

(2S)-2-Aminoheptanedioic acid

C7H13NO4 (175.0845)


   

2-Amino-8-methylquinazolin-4(3H)-one

2-Amino-8-methylquinazolin-4(3H)-one

C9H9N3O (175.0746)


   
   

O-(L-Norvalyl-5)-isourea

O-(L-Norvalyl-5)-isourea

C6H13N3O3 (175.0957)


   

Pegorgotein

Pegorgotein

C7H13NO4 (175.0845)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D001697 - Biomedical and Dental Materials

   

2-Propyl-4-thiazolidinecarboxylic acid

2-Propyl-4-thiazolidinecarboxylic acid

C7H13NO2S (175.0667)


   

N-(2,3-Dihydro-1H-inden-5-yl)acetamide

N-(2,3-Dihydro-1H-inden-5-yl)acetamide

C11H13NO (175.0997)


   

N-(2-Phenylcyclopropyl)acetamide

N-(2-Phenylcyclopropyl)acetamide

C11H13NO (175.0997)


   

2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic Acid

2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic Acid

C7H13NO2S (175.0667)


   

7-methoxy-2,3-dimethyl-1H-indole

7-methoxy-2,3-dimethyl-1H-indole

C11H13NO (175.0997)


   

Glycine, N-formyl-, trimethylsilyl ester

Glycine, N-formyl-, trimethylsilyl ester

C6H13NO3Si (175.0665)


   

Calystegine B2

Calystegine B2

C7H13NO4 (175.0845)


   

1-Hydroxyamine-2-isobutylmalonic acid

1-Hydroxyamine-2-isobutylmalonic acid

C7H13NO4 (175.0845)


   

alpha-Amino-gamma-ureidovaleric acid

alpha-Amino-gamma-ureidovaleric acid

C6H13N3O3 (175.0957)


   

8-Thio-octanoate

8-Thio-octanoate

C8H15O2S- (175.0793)


   

6-Thio-octanoate

6-Thio-octanoate

C8H15O2S- (175.0793)


   

alpha-(Dimethylamino)-cis-cinnamaldehyde

alpha-(Dimethylamino)-cis-cinnamaldehyde

C11H13NO (175.0997)


   

Ethylenediaminediacetate(1-)

Ethylenediaminediacetate(1-)

C6H11N2O4- (175.0719)


A dicarboxylic acid anion that is the conjugate base of ethylenediaminediacetic acid.

   

L-Citrulline D2

L-Citrulline D2

C6H13N3O3 (175.0957)


   

Para-isopropenylphenyldimethylsilane

Para-isopropenylphenyldimethylsilane

C11H15Si (175.0943)


   

Calystegin b2

Calystegin b2

C7H13NO4 (175.0845)


   

2-Aminoheptanedioic acid

2-Aminoheptanedioic acid

C7H13NO4 (175.0845)


   

L-citrulline zwitterion

L-citrulline zwitterion

C6H13N3O3 (175.0957)


Zwitterionic form of L-citrulline having an anionic carboxy group and a protonated amino group; major species at pH 7.3.

   

Argininic acid

Argininic acid

C6H13N3O3 (175.0957)


   

DL-Citrulline

DL-Citrulline

C6H13N3O3 (175.0957)


2-Amino-5-ureidopentanoic acid is an endogenous metabolite. 2-Amino-5-ureidopentanoic acid is an endogenous metabolite.

   

Spermidic acid

Spermidic acid

C7H13NO4 (175.0845)


   

hydroxyvalerylglycine

hydroxyvalerylglycine

C7H13NO4 (175.0845)


   

L-2-aminopimelic acid

L-2-aminopimelic acid

C7H13NO4 (175.0845)


A 2-aminopimelic acid that has S-configuration.

   

2-Aminopimelic acid

2-Aminopimelic acid

C7H13NO4 (175.0845)


An amino dicarboxylic acid that is heptanedioic acid in which a hydrogen at position 2 is replaced by an amino group. It is a component of the cell wall peptidoglycan of bacteria.

   
   

Guanidinobenzimidazole

Guanidinobenzimidazole

C8H9N5 (175.0858)


   

(1r,2s,3r,4r,5r)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

(1r,2s,3r,4r,5r)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C7H13NO4 (175.0845)


   

(1s,2r,3s,4r,5s)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

(1s,2r,3s,4r,5s)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C7H13NO4 (175.0845)


   

3-ethyl-4-methoxy-1h-indole

3-ethyl-4-methoxy-1h-indole

C11H13NO (175.0997)


   

(2s,3s,4s,5s)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

(2s,3s,4s,5s)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C7H13NO4 (175.0845)


   

(1r,2s,3r,4s,5r)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

(1r,2s,3r,4s,5r)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C7H13NO4 (175.0845)


   

3-ethyl-1-methoxyindole

3-ethyl-1-methoxyindole

C11H13NO (175.0997)


   

(1e,4s)-4-amino-1-phenylpent-1-en-3-one

(1e,4s)-4-amino-1-phenylpent-1-en-3-one

C11H13NO (175.0997)


   

(1r,2s,3r,5s,6r)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol

(1r,2s,3r,5s,6r)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol

C7H13NO4 (175.0845)


   

(2r,4s,5s)-4,5-dihydroxy-1-methylpiperidine-2-carboxylic acid

(2r,4s,5s)-4,5-dihydroxy-1-methylpiperidine-2-carboxylic acid

C7H13NO4 (175.0845)


   

d-2-aminopimelic acid

d-2-aminopimelic acid

C7H13NO4 (175.0845)


   

(3e)-4-(2-methylphenyl)but-3-enimidic acid

(3e)-4-(2-methylphenyl)but-3-enimidic acid

C11H13NO (175.0997)


   

(1r,2r,3r,4s)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

(1r,2r,3r,4s)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C7H13NO4 (175.0845)


   

(2s)-2-amino-4-ethylpentanedioic acid

(2s)-2-amino-4-ethylpentanedioic acid

C7H13NO4 (175.0845)


   

4-(methoxymethyl)-2-methyl-1h-indole

4-(methoxymethyl)-2-methyl-1h-indole

C11H13NO (175.0997)


   

5-methoxy-2,4-dimethyl-1h-indole

5-methoxy-2,4-dimethyl-1h-indole

C11H13NO (175.0997)


   

(1r,2r,3r,4s,5r)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

(1r,2r,3r,4s,5r)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C7H13NO4 (175.0845)


   

4-methoxy-2,3-dimethyl-1h-indole

4-methoxy-2,3-dimethyl-1h-indole

C11H13NO (175.0997)


   

8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol

8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol

C7H13NO4 (175.0845)


   

(1r,2s,3s,4s,5s)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

(1r,2s,3s,4s,5s)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C7H13NO4 (175.0845)


   

(1r,2s,3r,5s,6s)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol

(1r,2s,3r,5s,6s)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol

C7H13NO4 (175.0845)