Exact Mass: 133.0891446

Indolin-2-one

1,3-dihydro-(2H)-indol-2-One

1,3-Dihydro-(2H)-indol-2-one, also known as 2-oxindole or 2-indolinone, belongs to the class of organic compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. CONFIDENCE standard compound; INTERNAL_ID 2508 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.

2-Aminobenzimidazole

2-Aminobenzimidazole tartrate(2:1), (L)-(+)-isomer

CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2161; ORIGINAL_PRECURSOR_SCAN_NO 2159 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2163; ORIGINAL_PRECURSOR_SCAN_NO 2161 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4547; ORIGINAL_PRECURSOR_SCAN_NO 4545 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4568 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4534; ORIGINAL_PRECURSOR_SCAN_NO 4533 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2155; ORIGINAL_PRECURSOR_SCAN_NO 2153 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4515 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4544; ORIGINAL_PRECURSOR_SCAN_NO 4543 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2165; ORIGINAL_PRECURSOR_SCAN_NO 2163 CONFIDENCE standard compound; EAWAG_UCHEM_ID 138 CONFIDENCE standard compound; INTERNAL_ID 2003 CONFIDENCE standard compound; INTERNAL_ID 4008 KEIO_ID A042

4-Hydroxybenzeneacetonitrile

4-Hydroxybenzylcyanide, 14C-labeled

Isolated from white mustard (Brassica alba) as a dec. product of 4-Hydroxybenzyl glucosinolate KZZ54-K. 4-Hydroxybenzeneacetonitrile is found in many foods, some of which are cucumber, strawberry, black-eyed pea, and jute. 4-Hydroxybenzeneacetonitrile is found in herbs and spices. 4-Hydroxybenzeneacetonitrile is isolated from white mustard (Brassica alba) as a decomposition product of 4-Hydroxybenzyl glucosinolate KZZ54-K 4-Hydroxybenzyl cyanide is an endogenous metabolite. 4-Hydroxybenzyl cyanide is an endogenous metabolite.

Mandelonitrile

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

Mandelonitrile is a chemical compound of the cyanohydrin class. Small amounts of mandelonitrile occur in the pits of some fruits. (Wikipedia)

Ureidoglycine

(S)-2-ureidoglycine

Indoxyl

1H-Indol-3-ol

Indoxyl, also known as 1H-indol-3-ol, belongs to the class of organic compounds known as hydroxyindoles. These are organic compounds containing an indole moiety that carries a hydroxyl group. Indoxyl is isomeric with oxindol and is obtained as an oily liquid. Indoxyl exists in all living organisms, ranging from bacteria to humans. Indoxyl is obtained from indican, which is a glycoside. Obermayers reagent is a dilute solution FeCl3 in hydrochloric acid. The hydrolysis of indican yields β-D-glucose and indoxyl. Indigo dye is a product of the reaction of indoxyl by a mild oxidizing agent such as atmospheric oxygen. In chemistry, indoxyl is a nitrogenous substance with the chemical formula: C8H7NO. Indoxyl can be found in urine and is titrated with Obermayers reagent. Indigo dye is a product of the reaction of indoxyl by a mild oxidizing agent, eg. atmospheric oxygen.

N-(Carboxyaminomethyl)urea

Tranylcypromine

(1R,2S)-rel-2-phenyl-cyclopropanamine, monohydrochloride

A propylamine formed from the cyclization of the side chain of amphetamine. This monoamine oxidase inhibitor is effective in the treatment of major depression, dysthymic disorder, and atypical depression. It also is useful in panic and phobic disorders. (From AMA Drug Evaluations Annual, 1994, p311) N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

4-methylthiobutanaldoxime

N-hydroxy-L-valine

2-(hydroxyamino)-3-methylbutanoic acid

An N-hydroxyamino acid that is derived from L-valine.

Mandelonitrile

InChI=1\C8H7NO\c9-6-8(10)7-4-2-1-3-5-7\h1-5,8,10

1,4-Dideoxy-1,4-imino-L-arabinitol

4-Methyl-1H-benzotriazole

4-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1001 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2791

5-Hydroxyindole

5-Hydroxy-1H-indole

This compound belongs to the family of Indoles and Derivatives. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2]. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2].

(±)-2-Hydroxy-2-phenylacetonitrile

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

(±)-2-Hydroxy-2-phenylacetonitrile, also known as mandelonitrile, alpha-hydroxybenzeneacetonitrile or benzal dehyde cyanohydrin, belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. Mandelonitrile is a chemical compound of the cyanohydrin class. Hydroxy-2-phenylacetonitrile is a potentially toxic compound. The primary mechanism of toxicity for organic nitriles is their production of toxic cyanide ions or hydrogen cyanide. Cyanide is also known produce some of its toxic effects by binding to catalase, glutathione peroxidase, methemoglobin, hydroxocobalamin, phosphatase, tyrosinase, ascorbic acid oxidase, xanthine oxidase, succinic dehydrogenase, and Cu/Zn superoxide dismutase. (±)-2-Hydroxy-2-phenylacetonitrile has been detected, but not quantified, in fruits. This could make (±)-2-hydroxy-2-phenylacetonitrile a potential biomarker for the consumption of these foods. (±)-2- Oxygen therapy can also be administered. Isolated from peach kernels (Prunus persica). (±)-2-Hydroxy-2-phenylacetonitrile is found in fruits.

1,4-Dideoxy-1,4-imino-D-ribitol

2-(Hydroxymethyl)-(2R-(2a,3b,4b))-3,4-pyrrolidinediol

1,4-Dideoxy-1,4-imino-D-ribitol is found in fruits. 1,4-Dideoxy-1,4-imino-D-ribitol is an alkaloid from roots of Morus alba (white mulberry). Alkaloid from roots of Morus alba (white mulberry). 1,4-Dideoxy-1,4-imino-D-ribitol is found in wax apple and fruits.

1,2,3,4-Tetrahydroisoquinoline

HCL OF 1,2,3,4-Tetrahydroisoquinoline

Tetrahydroisoquinoline is a secondary amine with the chemical formula C9H11N.Like other secondary amines, tetrahydroisoquinoline can be oxidized to the corresponding nitrone using hydrogen peroxide, catalyzed by selenium dioxide.The tetrahydroisoquinoline skeleton is commonly encountered in pharmaceutical drugs, notably quaternary ammonium muscle relaxants. Tetrahydroisoquinoline derivatives may be formed in the body as metabolites of some drugs, and this was once thought to be involved in the development of alcoholism.This theory has now been discredited and is no longer generally accepted by the scientific community, but endogenous production of neurotoxic tetrahydroisoquinoline derivatives such as norsalsolinol continue to be investigated as possible causes for some conditions such as Parkinsons disease.{from wiki) [HMDB] Tetrahydroisoquinoline is a secondary amine with the chemical formula C9H11N.Like other secondary amines, tetrahydroisoquinoline can be oxidized to the corresponding nitrone using hydrogen peroxide, catalyzed by selenium dioxide.The tetrahydroisoquinoline skeleton is commonly encountered in pharmaceutical drugs, notably quaternary ammonium muscle relaxants. Tetrahydroisoquinoline derivatives may be formed in the body as metabolites of some drugs, and this was once thought to be involved in the development of alcoholism.This theory has now been discredited and is no longer generally accepted by the scientific community, but endogenous production of neurotoxic tetrahydroisoquinoline derivatives such as norsalsolinol continue to be investigated as possible causes for some conditions such as Parkinsons disease.{from wiki).

L-2-Amino-5-hydroxypentanoic acid

2-Amino-5-hydroxyvaleric acid, (DL)-isomer

L-2-Amino-5-hydroxypentanoic acid is found in pulses. L-2-Amino-5-hydroxypentanoic acid is present in jack bean seeds (Canavalia ensiformis

N-Lactoyl ethanolamine

1-Hydroxyethane-1-(2- hydroxyethyl)carbonamide

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

2-Methyl-4,5-benzoxazole

2-Methyl-4,5-benzoxazole is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") 2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

3-Methylpyrrolo[1,2-a]pyrazine

3-methylpyrrolo[2,1-c][1,2,4]triazine

3-Methylpyrrolo[1,2-a]pyrazine is a component of roast beef aroma. Component of roast beef aroma

trans-2-Phenylcyclopropylamine

GlaxoSmithKline brand OF tranylcypromine sulfate

N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

1-Aminoindan

1H-Inden-1-amine, 2,3-dihydro

1,2,3,4-Tetrahydroquinoline

Fluciclovine

(1R,3R)-1-Amino-3(18F)fluorocyclobutane-1-carboxylic acid

1H-Indazol-3-amine

2,3-dihydro-1H-indazol-3-imine

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

1H-Indol-2-ol

1,3-dihydro-2h-indol-2-one

3-Hydroxynorvaline

3-Hydroxynorvaline, threo-(DL)-isomer

2-Aminoindan

2,3-dihydro-1H-inden-2-amine

4h-Benzoxazine

4H-1,2-benzoxazine

Benzoxazine

2H-1,2-benzoxazine

Carbamothioic acid, diethyl-

Diethyl(sulphanylcarbonyl)amine

2-Pyrrol-1-yl-1H-imidazole

2-(1H-pyrrol-1-yl)-1H-imidazole

1,1-Diethyl-2-hydroxy-3-oxotriazane

[(diethylamino)-oxo-$l^{5}-azanylidene](hydroxy)amine

C4H11N3O2 (133.0851226)

Diisopropanolamine

1-[(2-Hydroxypropyl)amino]propan-2-ol

Isoindolin-1-one

2,3-Dihydro-3-oxo-1H-isoindole

methyl 4-mercaptobutyrimidate

Methyl 4-mercaptobutyrimidate hydrochloride

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

p-Tolyl isocyanate

Isocyanic acid, p-tolyl ester

Amyl nitrate

Pentyl nitric acid

2-(2-Hydroxypropan-2-ylamino)propan-2-ol

2-[(2-hydroxypropan-2-yl)amino]propan-2-ol

2-Amino-4-methylsulfanylbutanal

2-amino-4-(methylsulfanyl)butanal

indolol

6-Hydroxyindole, >=99.0\\% (GC)

O-Methylthreonine

O-Methyl-L-threonine

5-Indolol

5-Hydroxyindole

A member of the class of hydroxyindoles that is 1H-indole in which the hydrogen at position 5 has been replaced by a hydroxy group. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2]. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2].

UNII:0W44HYL8T5

Bis(2-hydroxypropyl)amine

5-Methyl-1H-benzotriazole

5-Methyl-1H-benzo[d][1,2,3]triazole

CONFIDENCE standard compound; INTERNAL_ID 2416 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 85 CONFIDENCE standard compound; INTERNAL_ID 4051 CONFIDENCE standard compound; INTERNAL_ID 8216 CONFIDENCE standard compound; EAWAG_UCHEM_ID 167

1-METHYLBENZOTRIAZOLE

1-Methyl-1,2,3-benzotriazole

CONFIDENCE Reference Standard (Level 1); Source; 1MeBT_MSMS.txt CONFIDENCE standard compound; EAWAG_UCHEM_ID 2798 CONFIDENCE standard compound; INTERNAL_ID 2240

6-Methylbenzoxazole

6-METHYLBENZO[D]OXAZOLE

2-Methylindoline

2-METHYL INDOLINE

5-Amino-3-hydroxy-valeriansaeure

(Z)-form-4-(Tetrahydro-2-furylidene)-2-butynenitrile|4-(Tetrahydro-2-furyliden)but-2-in-nitril

2-amino-3-hydroxy-3-methylbutanoic acid

2-methyl-6,7-dihydro-5h-cyclopenta[b]pyridine

Nitrile-3-Methoxybenzoic acid

5-amino-4-hydroxy-valeric acid

Nitrile-2-Hydroxyphenylacetic acid

1,2,3,4-Tetrahydroquinoline

3-methoxy-2-(methylamino)propanoic acid

PIPERIDINE-3,4,5-TRIOL

Methyl N-(carbamoylamino)carbamate

(E)-oct-6-ene-2,4-diynamide|agrocybyne D|Oct-6t-en-2,4-diinamid|oct-6t-ene-2,4-diynamide

H-D-Thr(Me)-OH

ALDICARB OXIME

Nitrile-(??)-3-Hydroxybutanoic acid

5H-CYCLOPENTA[C]PYRIDINE, 6,7-DIHYDRO-7-METHYL-

Methyl 2-amino-3-hydroxybutanoate

3-amino-2-hydroxy-3-methylbutanoic acid

2-(dimethylamino)-3-hydroxypropanoic acid

Nitrile-4-Methoxybenzoic acid

2-Amino-4-hydroxy-3-methylbutanoic acid

5-amino-2-hydroxypentanoic acid

3-Hydroxynorvaline

(2S)-2-AMINO-3-HYDROXYPENTANOIC ACID

A non-proteinogenic amino-acid derivative that is norvaline (2-aminopentanoic acid) in which a hydrogen at position 3 is replaced by a hydroxy group.

valol

N-(1-carboxyethyl)ethanolamine

Indolin-2-one

InChI=1/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10

1,3-Dihydro-(2H)-indol-2-one, also known as 2-oxindole or 2-indolinone, belongs to the class of organic compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. Indolin-2-one is an indolinone carrying an oxo group at position 2. It is an indolinone and a gamma-lactam. Oxindole is a natural product found in Penicillium with data available. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.

2-AMINOBENZIMIDAZOLE

1-METHYLBENZOTRIAZOLE

A member of the class of benzimidazoles that is benzimidazole in which the hydrogen at position 2 is replaced by an amino group. CONFIDENCE standard compound; INTERNAL_ID 2240 CONFIDENCE standard compound; INTERNAL_ID 2003

4-Methylbenzotriazole

4-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE

CONFIDENCE Reference Standard (Level 1); Source; 4MeBT_MSMS.txt CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; INTERNAL_ID 4052

2-Aminobenzimidazol

CONFIDENCE Reference Standard (Level 1)

5-Methylbenzotriazole

5-Methyl-1H-benzo[d][1,2,3]triazole

CONFIDENCE standard compound; INTERNAL_ID 8801 CONFIDENCE Reference Standard (Level 1)

L-beta-Homothreonine

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

indoxyl

1H-Indol-3-ol

N-Methylthreonine

4-Hydroxybenzylcyanide

Indoxyl sulfate

2-Oxindole; AIF; CE0; CorrDec

2-Oxindole; AIF; CE10; CorrDec

2-Oxindole; AIF; CE30; CorrDec

2-Oxindole; AIF; CE0; MS2Dec

2-Oxindole; AIF; CE10; MS2Dec

2-Oxindole; AIF; CE30; MS2Dec

2-Oxindole; LC-tDDA; CE10

2-Oxindole; LC-tDDA; CE20

2-Oxindole; LC-tDDA; CE30

2-Oxindole; LC-tDDA; CE40

3-HYDROXYINDOLE

2-oxindole

5-Hydroxyindole

1,4-dideoxy-1,4-imino-d-arabinitol

Diisopropanolamine

Bis (2-hydroxypropyl) amine

L-O-Methylthreonine

5-Hydroxy-DL-norvaline

L-2-Amino-5-hydroxypentanoic acid

Lactic acid monoethanolamide

(+-)-Propanamide, 2-hydroxy-N-(2-hydroxyethyl)

2-Methylbenzoxazol

2-Methyl-4,5-benzoxazole

2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

3-Methylpyrrolo[1,2-a]pyrazine

3-methylpyrrolo[2,1-c][1,2,4]triazine

Iminoribitol

2-(Hydroxymethyl)-(2R-(2a,3b,4b))-3,4-pyrrolidinediol

6-Hydroxyindole

2-AI

3-Methoxybenzonitrile

2-METHYLSULFANYL-ACETIMIDIC ACID ETHYL ESTER

5H-Pyrrolo[3,2-d]pyrimidine, 6-methyl- (7CI)

Thiourea, [(dimethylamino)methyl]- (9CI)

C4H11N3S (133.0673646)

Pyrazolo[1,5-a]pyridin-5-amine

2-Hydroxy-3-methylbenzonitrile

5-methylbenzoxazole

1H-Pyrrolo[3,2-b]pyridin-5-amine

5-METHYL-1H-IMIDAZOL-2-AMINE HYDROCHLORIDE

6-Amino-2-methylnicotinonitrile

6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one

1H-Pyrrolo[2,3-b]pyridin-3-amin

3-Amino-5-methyl-2-pyridinecarbonitrile

(1S)-1-Indanamine

1,3-Benzothiazol-2-ylboronicacid

(2R,3R)-2-amino-3-methoxybutanoic acid

Methyl L-threoninate

2-chlorotoluene-d7

C7ClD7 (133.067565446)

4-chlorotoluene-d7

C7ClD7 (133.067565446)

2-methyl-3-phenyl-aziridine

6-Methyl-1H-pyrazolo[3,4-b]pyridine

2-Ethynyl-5-methoxypyridine

2,3-Diaminobenzonitrile

2-CHLORO-5-METHOXYMETHYL-THIAZOLE

6-methyl-1h-pyrazolo[4,3-b]pyridine

Amyl nitrate

N-amyl nitrate

2-amino-3-cyano-4-methylpyridine

1-(4-Vinylphenyl)methanamine

Dimethylacetamide Dimethylacetal

3-(chloromethyl)-1-methylpyrrolidine

isoamyl nitrate

3-Hydroxy-L-valine

(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid

A hydroxy-L-valine which carries a hydroxy group at position 3.

2,6-dimethylpyrimidine-4-carbonitrile

D,L-Mevalonic Acid Lactone-d3

C6H7D3O3 (133.08182253400003)

Imidazo[1,2-a]pyridin-2-amine

Imidazo[1,2-a]pyridin-6-amine

3,4-Diaminobenzonitrile

2-Amino-6-methylnicotinonitrile

trans-4-Fluoro-L-proline

trans-3-(3-Pyridyl)acrolein

(4R)-4-Fluoro-L-proline

Dicyclopropylamine hydrochloride

1h-indol-2-ol

3,6-dimethylpyrazine-2-carbonitrile

5-Aza-Spiro[2.4]Heptane Hydrochloride

3-Pyridineacetonitrile,alpha-amino-(9CI)

1-(PYRIDIN-4-YL)PROP-2-YN-1-OL

7-Methylindoline

Bis(2-methoxyethyl)amine

5-methyl-2,3-dihydro-1H-isoindole

1H-pyrrolo[2,3-c]pyridin-7-amine

4-Cyclopropylaniline

N-ethyldiethanolamine

A aminodiol that is diethanolamine in which the amino hydrogen has been replaced by an ethyl group. It is a metabolite of nitrogen mustards.

1,1,3,3-Tetramethyl Disilazane

C4H15NSi2 (133.074299)

4-Hydroxy-2-methylbenzonitrile

2-methyl-1,3-dihydroisoindole

3-Methyl-1H-pyrazolo[3,4-b]pyridine

L-(3,3-2H2)Leucine

C6H11D2NO2 (133.107178156)

4-(Hydroxymethyl)benzonitrile

2,3-dihydro-1-Methyl-1H-Isoindole

5-(AMINOMETHYL)PICOLINONITRILE

3-Cyclopropylaniline

3,5-Diaminobenzonitrile

(2R,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID

(2R,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID

4-METHYLISOINDOLINE

2-Amino-5-cyano-4-picoline

6-Amino-5-methylnicotinonitrile

3-Methyl-3H-imidazo[4,5-b]pyridine

2-[2-(Dimethylamino)ethoxy]ethanol

2,5-Diaminobenzonitrile

4-Methylenepiperidine hydrochloride

TETRAZOLE-1,5-DIAMINE

C6H15NS (133.092515)

h-l-methr-oh hcl

(2S,3R)-3-Hydroxy-2-(methylamino)butanoic acid

2-trimethylsilyloxyethanamine

C5H15NOSi (133.092286)

2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

2,2-Diethoxyethanamine

1-Methyl-1H-imidazo[4,5-b]pyridine

3-Phenylazetidine

6-methylimidazo[1,2-b]pyridazine

1H-Pyrrolo[2,3-b]pyridin-5-amin

1H-Benzimidazol-1-amine

(4S)-4-Fluoro-D-proline

P-TOLYL ISOCYANATE

3-Methyl-1H-Pyrazolo[4,3-c]Pyridine

5-Amino-6-methyl-2-pyridinecarbonitrile

(2S)-2-Benzylaziridine

(2S,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID

1H-pyrrolo[3,2-b]pyridin-7-amine

(2S,3R)-3-HYDROXY-L-ISOVALINE

3-Hydroxy-2-methylbenzonitrile

1H-Pyrazolo[1,5-a]pyridin-3-amine

2-(Hydroxymethyl)benzonitrile

3-(3-Hydroxy-propylamino)-propan-1-ol

3-(Hydroxymethyl)benzonitrile

1H-Indazol-6-amine

1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine

2-Phenylazetidine

(R)-2-Amino-3-hydroxy-3-methylbutanoic acid

D-beta-Hydroxyvaline

3-Methyl-1H-pyrazolo[3,4-c]pyridine

3-Methylfuro[2,3-b]pyridine

5-Methyl-1H-pyrazolo[4,3-b]pyridine

7-methylpyrazolo[1,5-a]pyrimidine

2-Hydroxy-6-methylbenzonitrile

benzylidene(ethyl)amine

Ethanamine, N-(phenylmethylene)-

BENZOFURAN-5-AMINE

1-Benzofuran-5-amine

5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one

5,6,7,8-TETRAHYDROISOQUINOLINE

5-Methylindoline

5,6,7,8-tetrahydroquinoline

(7,7,7-2H3)Heptanoic acid

C7H11D3O2 (133.118205934)

3-hydroxypheny acetonitrile

1-Methyl-1H-imidazol-4-amine hydrochloride (1:1)

(2-Hydroxyphenyl)acetonitrile

2-(Prop-1-en-2-yl)aniline

3-amino-4-methoxybutanoic acid

N-Allylaniline

Di-allylamine, hydrochloride

6-METHYLBENZO[D]ISOXAZOLE

5-METHYL-1,2-BENZISOXAZOLE

3-Nitro-2-pentanol

2-Pentanol, 3-nitro-

UNII:308N9VZ214

2-AMINOMETHYLIMIDAZOLE HYDROCHLORIDE

6-(Methylamino)nicotinonitrile

Ethanethiol,2-(butylamino)-

C6H15NS (133.092515)

5-Aminoindan

2-Azabicyclo[2.2.1]heptane hydrochloride (1:1)

3-Hydroxy-4-methylbenzonitrile

(S)-3-HYDROXYETHYLMORPHOLINE

2-ETHYNYL-5-METHYLPYRIDINE1-OXIDE

4-methyl-1H-pyrazolo[3,4-b]pyridine

7-Methyl-1H-pyrazolo[4,3-b]pyridine

7-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE

7H-Pyrrolo[2,3-d]pyrimidine, 6-methyl- (8CI)

Ghosez′s reagent

Phenoxyacetonitrile

(R)-2-METHYL-4-NITROBUTAN-1-OL

2-Methoxybenzonitrile

4-Methoxybenzonitrile

1-Phenylcyclopropanamine

3-Indolinone

1,2-Dihydro-3H-indol-3-one

Imidazo[1,2-a]pyridin-5-amine

7-Methyl-3H-pyrazolo[3,4-c]pyridine

1H-Pyrrolo[3,2-b]pyridin-6-amine

2-Methyl-5-(2-propenyl)-pyridine

3H-Imidazo[4,5-b]pyridine,7-methyl-

ETHYL METHOXY(METHYL)CARBAMATE

4-Indanamine

IMIDODICARBOXYLIC ACID, DIHYDRAZIDE

C2H7N5O2 (133.0599722)

3-Methyl-[1,2,4]triazolo[4,3-a]pyridine

2-cyclopropylaniline

(R)-3-Amino-1,2-Propanediol

1H-Azepine, 2,3,6,7-tetrahydro-, hydrochloride (1:1)

1-ETHYL-3-CHLORO-PYRROLIDINE

2-(4-aminopyridin-2-yl)acetonitrile

Imidazo[1,2-a]pyridin-3-amine

Formamide,N,N-bis(2-hydroxyethyl)-

BENZOFURAN-2-AMINE

4-hydroxy-3-methylbenzonitrile

1H-Imidazo[1,5-d][1,4]diazepine(9CI)

2-(6-aminopyridin-2-yl)acetonitrile

1H,3H-Cyclobuta[3,4]pyrrolo[1,2-c]oxazole(9CI)

6-methylindoline

3-Methyl-1H-pyrazolo[4,3-b]pyridine

1-PHENYL-AZETIDINE

2-Propenal,3-(3-pyridinyl)-

2-Methyl-7H-pyrrolo[2,3-d]pyrimidine

Imidazo[1,2-c]pyrimidine, 5-methyl- (9CI)

7-methylimidazo[1,2-c]pyrimidine

5-ethyl-2-vinyl pyridine

1,1-Difluoro-5-azaspiro[2.4]heptane

C6H9F2N (133.0703018)

N-METHYL-1,2,3,6-TETRAHYDROPYRIDINEHYDROCHLORIDE

Benzene, 1-isocyano-3-methoxy- (9CI)

hex-5-yn-1-amine hydrochloride

3-c]pyridine

1H-Pyrrolo[3,2-c]pyridin-3-amine

1H-pyrrolo[3,2-c]pyridin-6-amine

2-methylimidazo[1,2-b]pyridazine

2-Methyl-1H-imidazo[4,5-b]pyridine

imidazo[1,2-a]pyridin-7-amine

6,7-dihydro-3-methyl-5H-1-pyrindine

4-Methylindoline

Imidazo[1,2-a]pyridin-8-amine

2-methylbenzotriazole

1H-Pyrrolo[2,3-c]pyridin-5-amine

tert-Butyl hydroxycarbamate

(4-Fluoro-4-piperidinyl)methanol

C6H12FNO (133.0902874)

(2S,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID

1-isocyano-4-methoxybenzene

1-(2-CHLOROETHYL)-PYRROLIDINE

2-HYDRAZINYLBENZONITRILE HYDROCHLORIDE

benzyl azide

4,5-dimethylpyrimidine-2-carbonitrile

indol-4-ol

4-Pyridinecarbonitrile,2-(methylamino)-(9CI)

2-(Methylamino)nicotinonitrile

H-Thr-Ome

6-Ethynyl-2-Pyridinemethanol

2-METHYLIMIDAZO[4,5-C]PYRIDINE

[Chloro(2H2)methyl](2H5)benzene

C7ClD7 (133.067565446)

H-Ser-Oet.HCl

2-Hydroxy-4-methylbenzonitrile

BENZOFURAN-7-AMINE

3H-Pyrazolo[3,4-b]pyridine, 3-Methyl-

2,2-dimethoxy-n,n-dimethylethanamin

4-(chloromethyl)piperidine

tranylcypromine

(1R,2S)-Tranylcypromine

Isocyanatomethylbenzene

1H-Pyrrolo[2,3-b]pyridin-6-amine

3-(2-methoxyethoxy)propylamine

Tetramethylammonium acetate

3-Hydrazinobenzonitrile

1H-benzimidazol-7-amine

5-Aminobenzimidazole

4-Aminoindazole

5-Aminoindazole

1H-Indazol-7-amine

4-Amino-7-azaindole

4-hydrazinylbenzonitrile

3-Methyl[1,2,3]triazolo[1,5-a]pyridine

[2-(Aminomethyl)-1,3-dioxolan-2-yl]methanol

Cyclopropanamine, 2-phenyl-, (1R,2R)-rel-

CIS-1-AMINO-2-PHENYLCYCLOPROPANE

Cyclopropanamine, 2-phenyl-, (1S,2S)-

(2R)-2-Phenylcyclopropanamine

(1R)-2-phenylcyclopropanamine

(1S)-2-phenylcyclopropanamine

(2S)-2-Phenylcyclopropanamine

(2S)-2-phenyl-1-cyclopropanamine

5-Amino-3-hydroxyvaleric acid

5-Amino-2-hydroxyvaleric acid

2-Diethylaminoethanethiol

C6H15NS (133.092515)

4-aminobutyraldehyde dimethyl acetal

7-Azabicyclo[2.2.1]heptane hydrochloride

3H-Pyrazolo[3,4-c]pyridine,5-Methyl-

o-Tolyl isocyanate

1-Isocyanato-2-methylbenzene

6,7-Dihydro-5H-cyclopenta[c]pyridin-5-one

1H-Indazol-1-amine

5-methyl-1H-imidazo[4,5-b]pyridine

diethylamine acetate

3-Hydroxy-5-methylbenzonitrile

(1H-Imidazol-4-yl)methanamine hydrochloride

1-methylimidazol-2-amine,hydrochloride

1-benzofuran-4-amine

4-Chloro-1-methylpiperidine

1-Ethoxy-N,N,1-trimethylsilanamine

C5H15NOSi (133.092286)

2-methylpyrazolo[1,5-a]pyrimidine

5,6-Dihydro-7H-cyclopenta[c]pyridin-7-one

Imidazo[1,5-a]pyridin-8-amine (9CI)

1H-Pyrrolo[3,2-c]pyridin-4-amine

Imidazo[1,5-a]pyrazine,3-methyl-

(S)-(+)-1-Aminoindan

1-Methylindoline

Methanol,[(1,1-dimethylethyl)imino]bis- (9CI)

nistc2101862

4-methyl-7H-pyrrolo[2,3-d]pyrimidine

O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE

1H-Imidazo[1,2-a][1,4]diazepine(9CI)

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

2-Amino-5-methylnicotinonitrile

m-Tolyl isocyanate

m-Isocyanatotoluene

(2S,4S)-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID

4-but-1-enylpyridine

1,5-dideoxy-1,5-imino-xylitol

7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine

4-isopropyl-3-thiosemicarbazide

C4H11N3S (133.0673646)

1-chloroazepane

(2-Hydroxyethyl)(methyl)aminoacetic acid

5-Amino-3-methyl-2-pyridinecarbonitrile

2-Benzylaziridine

3,3-Iminodi(1-propanol)

Fluciclovine (18F)

V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

L-Pentahomoserine

(1S,2R)-2-phenylcyclopropanamine

1-(2-Hydroxyethyl)-1-nitrosourea

(2R,4S)-2, 4-diaminopentanoate

Carbamothioic acid, diethyl-

1,1-Diethyl-2-hydroxy-3-oxotriazane

C4H11N3O2 (133.0851226)

O-Methyl-L-threonine

3-[(2-Hydroxyethyl)amino]propanoic acid

3-(Methylsulfanyl)butan-2-one oxime

4-Hydroxy-D-valine

1-(2-Aminopropoxy)-2-methoxyethane

2-Amino-3-methoxybutanoic acid

2H-Benzoimidazol-2-ylamine

(Diaminomethyl-methyl-amino)-acetic acid

C4H11N3O2 (133.0851226)

Descarboxy-nor-N(omega)-hydroxy-L-arginine

C4H13N4O+ (133.1089308)

CHEBI:18450

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

95-21-6

InChI=1\C8H7NO\c1-6-9-7-4-2-3-5-8(7)10-6\h2-5H,1H

2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

5-Indolol

5-21-03-00018 (Beilstein Handbook Reference)

5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2]. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2].

CHEBI:16667

ACETIC ACID,(4-HYDROXYPHENYL),NITRILE 4-HYDROXY-BENZYLCYANIDE

4-Hydroxybenzyl cyanide is an endogenous metabolite. 4-Hydroxybenzyl cyanide is an endogenous metabolite.

2-Methylthio-2-methylpropionaldoxime

(3R,4R)-3-Amino-4-hydroxypentanoic acid

L-ornithinium

(R)-2,3-Dihydroxy-3-methylbutanoate

C5H9O4- (133.0500814)

(S)-Ureidoglycine

D-ornithinium(1+)

The conjugate acid of D-ornithine having an anionic carboxy group and both amino groups protonated; major species at pH 7.3.

2,3-Dihydroxy-3-methylbutanoate

C5H9O4- (133.0500814)

2,5-Diammoniopentanoate

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3-Hydroxy-4-methyl-ammoniobutanoate

3-[Acetyl(hydroxy)amino]propylazanium

(2R,4R)-2,4-diaminopentanoate

1-Benzoyldiazene-2-ide

C7H5N2O- (133.040186)

1,4-Dideoxy-1,4-imino-D-ribitol

C4H9N2O3+ (133.06131440000001)

Asparaginium

L-asparaginium

C4H9N2O3+ (133.06131440000001)

D-asparaginium

C4H9N2O3+ (133.06131440000001)

(2R,4S)-2,4-diazaniumylpentanoate

Conjugate acid of (2R,4S)-2,4-diaminopentanoic acid.

alpha-ethyl-L-serine zwitterion

2,4-Diazaniumylpentanoate

alpha-Ethyl-l-serine

Dihydroxyisovalerate

C5H9O4- (133.0500814)

(14)C-fluciclovine

Ammonio(carbamoylamino)acetate

(1R)-2-phenylcyclopropan-1-amine

4-Hydroxybenzyl cyanide

(4-Hydroxyphenyl)acetonitrile

A hydroxynitrile that is phenylacetonitrile substituted by a hydroxy group at position 4. 4-Hydroxybenzyl cyanide is an endogenous metabolite. 4-Hydroxybenzyl cyanide is an endogenous metabolite.

(R)-Mandelonitrile

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

(S)-2-ureidoglycine

The (2S)-enantiomer of 2-ureidoglycine.

Parnate

2-Phenyl cyclo propan-1-amine

Fluciclovine

1,2,3,4-Tetrahydroisoquinoline

2-methylbenzoxazole

2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

n-(2-hydroxyethyl)lactamide

2-hydroxy-N-(2-hydroxyethyl)propanamide

Isoindolin-1-one

1H-Indazol-3-amine

3-Amino-1H-indazole

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Methyl 4-mercaptobutyrimidate

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

2-ureidoglycine

Allantoic acid in which one of the aminocarbonyl groups is replaced by hydrogen.

4-(Methylsulfanyl)butanal oxime

2,2-dihydroxy-3-methylbutanoate

C5H9O4 (133.0500814)

A 2-hydroxy fatty acid anion that is the conjugate base of 2,2-dihydroxy-3-methylbutanoic acid resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.

L-ornithinium(1+)

C5H13N2O2 (133.0976978)

A polar amino acid zwitterion of L-ornithine.

ornithinium(1+)

C5H13N2O2 (133.0976978)

(S)-2-ureidoglycine zwitterion

The zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of (S)-2-ureidoglycine.

Methylindoline

Hydroxyindole

Hydroxybenzeneacetonitrile

Hydroxyphenylacetonitrile

Hydroxynorvaline

N-Hydroxy-valine

Methylthiobutanaldoxime

Methylbenzoxazole

N-propionylglycine-d2

C5H7D2NO3 (133.070794756)

new metabolite created

oct-6-en-2,4-diynimidic acid

1,4-dideoxy-1,4-imino-arabinitol

{"Ingredient_id": "HBIN001421","Ingredient_name": "1,4-dideoxy-1,4-imino-arabinitol","Alias": "NA","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "C1C(C(C(N1)CO)O)O","Ingredient_weight": "133.15 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15049","TCMID_id": "5474","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "451991","DrugBank_id": "NA"}

1,4-dideoxy-1,4-imino-D-arabinitol

{"Ingredient_id": "HBIN001422","Ingredient_name": "1,4-dideoxy-1,4-imino-D-arabinitol","Alias": "NA","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "C1C(C(C(N1)CO)O)O","Ingredient_weight": "133.15 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40775","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "451991","DrugBank_id": "NA"}

alpha-oxyvaline

α-oxyvaline

{"Ingredient_id": "HBIN015631","Ingredient_name": "alpha-oxyvaline","Alias": "\u03b1-oxyvaline","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "CC(C)C(C(=O)O)(N)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25385;16469","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

beta-oxyvaline

β-oxyvaline