Exact Mass: 99.05449300000001

Exact Mass Matches: 99.05449300000001

Found 175 metabolites which its exact mass value is equals to given mass value 99.05449300000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Methylpyrrolidone

1-METHYL-2-PYRROLIDINONE

C5H9NO (99.0684104)


D009676 - Noxae > D013723 - Teratogens CONFIDENCE standard compound; INTERNAL_ID 2778 CONFIDENCE standard compound; INTERNAL_ID 8697 KEIO_ID M024

   

Allyl isothiocyanate

Allyl isothiocyanate non-perfume grade

C4H5NS (99.014269)


Allyl isothiocyanate is a volatile organic compound. Allyl isothiocyanate (AITC) is a constituent of mustard, horseradish and wasabi and certain vegetables found in the human diet, mostly in cruciferous vegetables. AITC is a colorless to pale yellow liquid that is slightly soluble in water, but soluble in most organic solvents. AITC possesses numerous biochemical and physiological activities. It is cytotoxic and tumorigenic at high doses and is also a modulator of enzymes involved in metabolism of xenobiotics, including carcinogens. It is plausible that the wide consumption of dietary AITC may have profound effects on human health. oxidative DNA damage may play important roles in carcinogenic processes induced by AITC. Allergic contact dermatitis from AICT is well known but infrequently reported. AITC is occasionally found as a volatile component of normal human biofluids. (PMID:5556886, 8222057, 8000299, 10754276, 15373848). Chief constituent of natural mustard oiland is also found in cooked cabbage, horseradish, etc. Flavouring ingredient. Potential nutriceutical D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives

   

Succinimide

Dihydro-3-pyrroline-2,5-dione

C4H5NO2 (99.032027)


Succinimide is an organic compound with the formula (CH2)2(CO)2NH. This white solid is used in a variety of organic syntheses, as well as in some industrial silver plating processes. The compound is classified as a cyclic imide. It may be prepared by thermal decomposition of ammonium succinate.[4] Succinimide, also known as butanimide, belongs to the class of organic compounds known as pyrrolidine-2-ones. These are pyrrolidines that bear a C=O group at position 2 of the pyrrolidine ring. Succinimide has been identified in urine (PMID: 22409530). Succinimides refers to compounds that contain the succinimide group. These compounds have some notable uses. Several succinimides are used as anticonvulsant drugs, including ethosuximide, phensuximide, and methsuximide.[5] Succinimides are also used to form covalent bonds between proteins or peptides and plastics, which is useful in a variety of assay techniques. Succinimide. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=123-56-8 (retrieved 2024-06-29) (CAS RN: 123-56-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(2R)-2-Hydroxy-2-methylbutanenitrile

(2R)-2-Hydroxy-2-methylbutanenitrile

C5H9NO (99.0684104)


(2r)-2-hydroxy-2-methylbutanenitrile, also known as (R)-butan-2-one cyanohydrin, is a member of the class of compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ) (2r)-2-hydroxy-2-methylbutanenitrile is soluble (in water) and a very weakly acidic compound (based on its pKa). (2r)-2-hydroxy-2-methylbutanenitrile can be found in a number of food items such as poppy, elderberry, banana, and cinnamon, which makes (2r)-2-hydroxy-2-methylbutanenitrile a potential biomarker for the consumption of these food products. This compound belongs to the family of Tertiary Alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R ≠ H ).

   

2-Piperidinone

5-amino-Lactam-pentanoic acid

C5H9NO (99.0684104)


2-Piperidinone is a derivative of piperidine which is an organic compound. Piperidine is a colorless fuming liquid with an odor described as ammoniacal, pepper-like, the name comes from the genus name Piper, which is the Latin word for pepper. Piperidine is a widely used building block and chemical reagent in the synthesis of organic compounds, including pharmaceuticals.The piperidine structural motif is present in numerous natural alkaloids. These include piperine, which gives black pepper the hot taste. This gave the compound its name. [HMDB] 2-Piperidinone is a derivative of piperidine which is an organic compound. Piperidine is a colorless fuming liquid with an odor described as ammoniacal, pepper-like, the name comes from the genus name Piper, which is the Latin word for pepper. Piperidine is a widely used building block and chemical reagent in the synthesis of organic compounds, including pharmaceuticals.The piperidine structural motif is present in numerous natural alkaloids. These include piperine, which gives black pepper the hot taste. This gave the compound its name. 2-Piperidone is an endogenous metabolite.

   

4-Methylthiazole

4-Methyl-5H-1,3-thiazole

C4H5NS (99.014269)


4-Methylthiazole, also known as fema 3716, belongs to the class of organic compounds known as thiazoles. These are heterocyclic compounds containing a five-member aromatic ring made up of one sulfur atom, one nitrogen, and three carbon atoms. 4-Methylthiazole is a green, nutty, and roasted meat tasting compound. 4-methylthiazole has been detected, but not quantified, in several different foods, such as cereals and cereal products, coffee and coffee products, crustaceans, green vegetables, and nuts. This could make 4-methylthiazole a potential biomarker for the consumption of these foods. 4-Methylthiazole has been linked to the inborn metabolic disorders including celiac disease. A 1,3-thiazole substituted by a methyl group at position 4. 4-Methylthiazole is a flavouring ingredient. It is found in asparagus, cooked beef, cooked pork, pork liver, coffee, roast barley, roast peanut and cooked shrimp.

   

(R)-Dihydromaleimide

(R)-Dihydromaleimide

C4H5NO2 (99.032027)


(R)-Dihydromaleimide is found in pulses. (R)-Dihydromaleimide is an alkaloid from the shoots of dwarf pea (Pisum sativum Alkaloid from the shoots of dwarf pea (Pisum sativum). (R)-Dihydromaleimide is found in pulses and common pea.

   

3-Thiocyanato-1-propene

(Prop-2-en-1-ylsulphanyl)carbonitrile

C4H5NS (99.014269)


3-Thiocyanato-1-propene is found in brassicas. 3-Thiocyanato-1-propene is present in seeds of Brassica juncea

   

Thiiraneacetonitrile

3,4-Epithiobutanenitrile, (35S(+-))-isomer

C4H5NS (99.014269)


Thiiraneacetonitrile is found in brassicas. Thiiraneacetonitrile is a hydrolysis produced from seeds of Brassica campestris. Hydrolysis production from seeds of Brassica campestris. Thiiraneacetonitrile is found in brassicas.

   

5-Methylthiazole

5-Methyl-1,3-thiazole

C4H5NS (99.014269)


5-Methylthiazole is found in tea. 5-Methylthiazole is a food flavouring ingredient. Food flavouring ingredient. 5-Methylthiazole is found in tea.

   

1-Pyrrolidinecarboxaldehyde

1-Pyrrolidinecarboxaldehyde (8ci)(9ci)

C5H9NO (99.0684104)


1-Pyrrolidinecarboxaldehyde is a maillard produc Maillard product

   

2,5-Dihydro-2,4-dimethyloxazole

2,4-dimethyl-2,5-dihydro-1,3-oxazole

C5H9NO (99.0684104)


xi-2,5-Dihydro-2,4-dimethyloxazole is found in animal foods. Aroma constituent of cooked beef, fried bacon, fried chicken and roasted peanuts. It is used as a food additive

   

Isothiocyanatocyclopropane

Cyclopropyl isothiocyanate

C4H5NS (99.014269)


Isothiocyanatocyclopropane belongs to the class of organic compounds known as isothiocyanates. These are organic compounds containing the isothiocyanate group, an isocyanate analogue with the general formula RN=C=S.

   

1H-Pyrrole-2,5-diol

1H-Pyrrole-2,5-diol

C4H5NO2 (99.032027)


   

2-Amino-1,5-dihydro-4H-imidazol-4-one

2-amino-4,5-dihydro-1H-imidazol-4-one

C3H5N3O (99.04326000000002)


   

2-Ethyl-2-oxazoline

2-ethyl-4,5-dihydro-1,3-oxazole

C5H9NO (99.0684104)


   

2-Methylthiazole

2-methyl-1,3-thiazole

C4H5NS (99.014269)


   

3-Cyanopropanoic acid

3-Cyanopropanoic acid

C4H5NO2 (99.032027)


   

4,4-Dimethyl-2-oxazoline

4,4-dimethyl-4,5-dihydro-1,3-oxazole

C5H9NO (99.0684104)


   

Guanazole

1,2,4-triazolidine-3,5-diimine

C2H5N5 (99.05449300000001)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000970 - Antineoplastic Agents

   

N,N-Dimethylacrylamide

N,N-dimethylprop-2-enamide

C5H9NO (99.0684104)


   

PYRROLIDINE-2-CARBALDEHYDE

PYRROLIDINE-2-CARBALDEHYDE

C5H9NO (99.0684104)


   

Thiazine

2H-1,2-thiazine

C4H5NS (99.014269)


   

triazolinedione

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

C2HN3O2 (99.0068766)


   

Antibiotic FR 900130

(S)-2-Amino-3-butynoic acid

C4H5NO2 (99.032027)


   

Azirinomycin

Azirinomycin

C4H5NO2 (99.032027)


   

(2R)-2-Hydroxy-2-methylbutanenitrile

(2R)-2-Hydroxy-2-methylbutanenitrile

C5H9NO (99.0684104)


   

2-Ethyl-2-oxazoline

2-Ethyl-2-oxazoline

C5H9NO (99.0684104)


   

piperidin-4-one

piperidin-4-one

C5H9NO (99.0684104)


   

4-iminopentan-2-one

4-iminopentan-2-one

C5H9NO (99.0684104)


   

Senecioic acid amide

Senecioic acid amide

C5H9NO (99.0684104)


   

Nitrile-(()-2-Hydroxy-3-methylbutanoic acid

Nitrile-(()-2-Hydroxy-3-methylbutanoic acid

C5H9NO (99.0684104)


   

2-methylbut-2-enamide

2-methylbut-2-enamide

C5H9NO (99.0684104)


   

Pent-4-enamide

Pent-4-enamide

C5H9NO (99.0684104)


   

2-Amino-3,5-dihydro-4H-imidazol-4-one

2-Amino-3,5-dihydro-4H-imidazol-4-one

C3H5N3O (99.04326000000002)


   

ALLYL ISOTHIOCYANATE

ALLYL ISOTHIOCYANATE

C4H5NS (99.014269)


   

2-Piperidone

δ-Valerolactam

C5H9NO (99.0684104)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; XUWHAWMETYGRKB-UHFFFAOYSA-N_STSL_0198_2-Piperidone_0031fmol_180831_S2_L02M02_73; 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. 2-Piperidone is an endogenous metabolite.

   

Allylrhodanid

(prop-2-en-1-ylsulfanyl)carbonitrile

C4H5NS (99.014269)


   

(R)-Dihydromaleimide

5-hydroxy-2,5-dihydro-1H-pyrrol-2-one

C4H5NO2 (99.032027)


   

FEMA 3716

4-Methyl-5H-1,3-thiazole

C4H5NS (99.014269)


   

5-Methylthiazole

5-Methyl-1,3-thiazole

C4H5NS (99.014269)


   

Prolinal

1-Pyrrolidinecarboxaldehyde (8ci)(9ci)

C5H9NO (99.0684104)


   

Thiiraneacetonitrile

2-(thiiran-2-yl)acetonitrile

C4H5NS (99.014269)


   

2,4-Dimethyl-3-oxazoline

2,4-dimethyl-2,5-dihydro-1,3-oxazole

C5H9NO (99.0684104)


   

Ethyl cyanoformate

Ethyl cyanoformate

C4H5NO2 (99.032027)


   

N-Ethylacrylamide

N-Ethylacrylamide

C5H9NO (99.0684104)


   

3-Methyl-2-pyrrolidinone

3-Methyl-2-pyrrolidinone

C5H9NO (99.0684104)


   

Methyl isocyanoacetate

Methyl isocyanoacetate

C4H5NO2 (99.032027)


   

2-Oxa-6-azaspiro[3.3]heptane

2-Oxa-6-azaspiro[3.3]heptane

C5H9NO (99.0684104)


   

6-Oxa-1-azaspiro[3.3]heptane

6-Oxa-1-azaspiro[3.3]heptane

C5H9NO (99.0684104)


   

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

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

C3H5N3O (99.04326000000002)


   

2,4-Pyrrolidinedione

2,4-Pyrrolidinedione

C4H5NO2 (99.032027)


   

1,2,4-Oxadiazole-3-methanamine

1,2,4-Oxadiazole-3-methanamine

C3H5N3O (99.04326000000002)


   

2-Fluoroethanamine hydrochloride

2-Fluoroethanamine hydrochloride

C2H7ClFN (99.0251024)


   

Oxazole-5-methanol

Oxazole-5-methanol

C4H5NO2 (99.032027)


   
   

4-methylpyrrolidin-2-one

4-methylpyrrolidin-2-one

C5H9NO (99.0684104)


   
   

pyrrolidine-2,5-dione

pyrrolidine-2,5-dione

C4H5NO2 (99.032027)


   

1-METHYL-1H-1,2,3-TRIAZOLE 3-OXIDE

1-METHYL-1H-1,2,3-TRIAZOLE 3-OXIDE

C3H5N3O (99.04326000000002)


   

3-Isoxazolemethanol

3-Isoxazolemethanol

C4H5NO2 (99.032027)


   

1-(1,2,4-Oxadiazol-3-yl)methanamine

1-(1,2,4-Oxadiazol-3-yl)methanamine

C3H5N3O (99.04326000000002)


   
   

5-METHOXY-3,4-DIHYDRO-2H-PYRROLE

5-METHOXY-3,4-DIHYDRO-2H-PYRROLE

C5H9NO (99.0684104)


   

3-(Dimethylamino)-2-propenal

3-(Dimethylamino)-2-propenal

C5H9NO (99.0684104)


   

5-Methyl-2-pyrrolidone

2-Pyrrolidinone,5-methyl-

C5H9NO (99.0684104)


   

2-methylcyclopropanecarboxylic acid

2-methylcyclopropanecarboxylic acid

C5H7O2 (99.0446022)


   

Propanoic acid,2-cyano-

Propanoic acid,2-cyano-

C4H5NO2 (99.032027)


   
   

3-(dimethylamino)acrolein

3-(dimethylamino)acrolein

C5H9NO (99.0684104)


   

trimethylsilylformonitrile

trimethylsilylformonitrile

C4H9NSi (99.0504234)


   

1-methyl-4,5-dihydroimidazol-2-amine

1-methyl-4,5-dihydroimidazol-2-amine

C4H9N3 (99.07964340000001)


   
   

3-Thiophenamine

3-Thiophenamine

C4H5NS (99.014269)


   

3-Ethoxypropanenitrile

3-Ethoxypropanenitrile

C5H9NO (99.0684104)


   

Trimethylsilyl cyanide

Trimethylsilyl cyanide

C4H9NSi (99.0504234)


   

2-(2H3)Furancarbaldehyde

2-(2H3)Furancarbaldehyde

C5HD3O2 (99.039959934)


   

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

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

C3H5N3O (99.04326000000002)


   

1,3-Oxazol-4-ylmethanol

1,3-Oxazol-4-ylmethanol

C4H5NO2 (99.032027)


   

3-Hydroxy-2,2-dimethylpropanenitrile

3-Hydroxy-2,2-dimethylpropanenitrile

C5H9NO (99.0684104)


   

1-(azetidin-1-yl)ethanone

1-(azetidin-1-yl)ethanone

C5H9NO (99.0684104)


   

(1H-1,2,4-triazol-3-yl)Methanol

(1H-1,2,4-triazol-3-yl)Methanol

C3H5N3O (99.04326000000002)


   

3-oxabicyclo[3.1.0]hexan-6-amine

3-oxabicyclo[3.1.0]hexan-6-amine

C5H9NO (99.0684104)


   

2-Amino-3,4,5,6-tetrahydropyrimidine

2-Amino-3,4,5,6-tetrahydropyrimidine

C4H9N3 (99.07964340000001)


   

methyl N-cyanocarbamimidate

methyl N-cyanocarbamimidate

C3H5N3O (99.04326000000002)


   

Tetramic acid

Tetramic acid

C4H5NO2 (99.032027)


   

n,2-dimethylacrylamide

n,2-dimethylacrylamide

C5H9NO (99.0684104)


   
   

1,3-Oxazol-2-ylmethanol

1,3-Oxazol-2-ylmethanol

C4H5NO2 (99.032027)


   

Isobutyl isocyanate

Isobutyl isocyanate

C5H9NO (99.0684104)


   

1-Hydroxymethyl-1,2,4-triazole

1-Hydroxymethyl-1,2,4-triazole

C3H5N3O (99.04326000000002)


   

2-CHLORO-5-ETHOXYMETHYL-PYRIDINE

2-CHLORO-5-ETHOXYMETHYL-PYRIDINE

C5H9NO (99.0684104)


   

2-amino-cyclopentanone

2-amino-cyclopentanone

C5H9NO (99.0684104)


   

4-HYDROXYMETHYL-ISOXAZOLE

4-HYDROXYMETHYL-ISOXAZOLE

C4H5NO2 (99.032027)


   

1-Methyl-3-pyrrolidinone

1-Methyl-3-pyrrolidinone

C5H9NO (99.0684104)


   

2-hydroxy-2-methylbutanenitrile

2-hydroxy-2-methylbutanenitrile

C5H9NO (99.0684104)


   

PYRROLIDINE-2-CARBALDEHYDE

(4-CHLORO-PYRIMIDIN-2-YL)-ISOPROPYL-AMINE

C5H9NO (99.0684104)


   

3-METHYLISOTHIAZOLE

3-METHYLISOTHIAZOLE

C4H5NS (99.014269)


   

2-Isocyanatobutane

2-Isocyanatobutane

C5H9NO (99.0684104)


   

Hydrogen fluoride-pyridine complex

Hydrogen fluoride-pyridine complex

C5H6FN (99.04842479999999)


   

3-Hydroxy-3-methylbutanenitrile

3-Hydroxy-3-methylbutanenitrile

C5H9NO (99.0684104)


   

4-Piperidone

4-Piperidone

C5H9NO (99.0684104)


   

3-Piperidinone

3-Piperidinone

C5H9NO (99.0684104)


   

2H-tetrazole-5-methanamine

2H-tetrazole-5-methanamine

C2H5N5 (99.05449300000001)


   
   

cyclopropylethan-1-one oxime

cyclopropylethan-1-one oxime

C5H9NO (99.0684104)


   

1H-1,2,3-Triazole-5-methanol

1H-1,2,3-Triazole-5-methanol

C3H5N3O (99.04326000000002)


   

4-Methyl-1,2,5-oxadiazol-3-amine

4-Methyl-1,2,5-oxadiazol-3-amine

C3H5N3O (99.04326000000002)


   

4-Methylisothiazole

4-Methylisothiazole

C4H5NS (99.014269)


   

N-Methyl-N-vinylacetamide

N-Methyl-N-vinylacetamide

C5H9NO (99.0684104)


   

1-Oxa-6-azaspiro[3.3]heptane

1-Oxa-6-azaspiro[3.3]heptane

C5H9NO (99.0684104)


   

6-Oxa-3-azabicyclo[3.1.1]heptane

6-Oxa-3-azabicyclo[3.1.1]heptane

C5H9NO (99.0684104)


   

2-oxa-5-azabicyclo[2.2.1]heptane

2-oxa-5-azabicyclo[2.2.1]heptane

C5H9NO (99.0684104)


   

cyclopentanone oxime

cyclopentanone oxime

C5H9NO (99.0684104)


   

Methyl cyanoacetate

Methyl cyanoacetate

C4H5NO2 (99.032027)


   

1-Methyl-1H-tetrazol-5-amine

1-Methyl-1H-tetrazol-5-amine

C2H5N5 (99.05449300000001)


   
   

cyclobutanecarboxamide

cyclobutanecarboxamide

C5H9NO (99.0684104)


   
   

(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane

(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane

C5H9NO (99.0684104)


   

4H-1,2,4-triazole-3,4-diamine

4H-1,2,4-triazole-3,4-diamine

C2H5N5 (99.05449300000001)


   

1,2-oxazol-5-ylmethanol

1,2-oxazol-5-ylmethanol

C4H5NO2 (99.032027)


   

5-Methylamino-1H-tetrazole

5-Methylamino-1H-tetrazole

C2H5N5 (99.05449300000001)


   

4-methoxybutanenitrile

4-methoxybutanenitrile

C5H9NO (99.0684104)


   

5-Methyl-1,2,4-oxadiazol-3-amine

5-Methyl-1,2,4-oxadiazol-3-amine

C3H5N3O (99.04326000000002)


   
   

5(4H)-Oxazolone,2-methyl-

5(4H)-Oxazolone,2-methyl-

C4H5NO2 (99.032027)


   
   

Butyl isocyanate

1-Isocyanatobutane

C5H9NO (99.0684104)


   

tert-Butylisocyanate

tert-Butylisocyanate

C5H9NO (99.0684104)


   

Fluoral-P

(E)-4-aminopent-3-en-2-one

C5H9NO (99.0684104)


   

2-Methyl-2H-tetrazol-5-amine

2-Methyl-2H-tetrazol-5-amine

C2H5N5 (99.05449300000001)


   

3-AMINOFURAN-2(5H)-ONE

3-AMINOFURAN-2(5H)-ONE

C4H5NO2 (99.032027)


   

2-Hydroxy-2-methylbutyronitrile, (S)-

2-Hydroxy-2-methylbutyronitrile, (S)-

C5H9NO (99.0684104)


   

(R)-2-hydroxy-3-methylbutanenitrile

(R)-2-hydroxy-3-methylbutanenitrile

C5H9NO (99.0684104)


   

Acetylacetonate

Acetylacetonate

C5H7O2- (99.0446022)


   

Pent-4-enoate

Pent-4-enoate

C5H7O2- (99.0446022)


A pentenoate having the double bond at the 4-position.

   

(S)-2-Hydroxypentanenitrile

(S)-2-Hydroxypentanenitrile

C5H9NO (99.0684104)


   

1-Methylsilolane

1-Methylsilolane

C5H11Si (99.0629986)


   

L-2-amino-3-butynoic acid

L-2-amino-3-butynoic acid

C4H5NO2 (99.032027)


   

Redskin

Allyl isothiocyanate, stabilized [UN1545] [Poison]

C4H5NS (99.014269)


D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives

   
   

(e)-2-Methylbut-2-enoate

(e)-2-Methylbut-2-enoate

C5H7O2- (99.0446022)


   
   

Amino(cyano)acetate

Amino(cyano)acetate

C3H3N2O2- (99.0194518)


   

(S)-3-Methyl-4-hydroxybutanenitrile

(S)-3-Methyl-4-hydroxybutanenitrile

C5H9NO (99.0684104)


   

2-Ethylacrylate

2-Ethylacrylate

C5H7O2- (99.0446022)


A monocarboxylic acid anion that is the conjugate base of 2-ethylacrylic acid.

   

4-Ethylazetidine-2-one

4-Ethylazetidine-2-one

C5H9NO (99.0684104)


   

4-hydroxy-1,3-dihydro-2H-pyrrol-2-one

4-hydroxy-1,3-dihydro-2H-pyrrol-2-one

C4H5NO2 (99.032027)


   

alpha-Valerolactam

alpha-Valerolactam

C5H9NO (99.0684104)


   

(2S)-2-Hydroxy-3-methylbutyronitrile

(2S)-2-Hydroxy-3-methylbutyronitrile

C5H9NO (99.0684104)


   

3-Isocyanopropanoic acid

3-Isocyanopropanoic acid

C4H5NO2 (99.032027)


   

1-Methyl-silacyclopentane(2,2,5,5-D4)

1-Methyl-silacyclopentane(2,2,5,5-D4)

C5H11Si (99.0629986)


   

CID 136731337

CID 136731337

C5H11Si (99.0629986)


   

Mustardseed Oil

ALLYL ISOTHIOCYANATE

C4H5NS (99.014269)


An isothiocyanate with the formula CH2=CHCH2N=C=S. A colorless oil with boiling point 152degreeC, it is responsible for the pungent taste of mustard, horseradish, and wasabi. D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives

   

SUCCINIMIDE

SUCCINIMIDE

C4H5NO2 (99.032027)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals

   

4-METHYLTHIAZOLE

4-METHYLTHIAZOLE

C4H5NS (99.014269)


   

Guanazole

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

C2H5N5 (99.05449300000001)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000970 - Antineoplastic Agents

   

1-formylpyrrolidine

1-formylpyrrolidine

C5H9NO (99.0684104)


   

Allyl thiocyanate

Allyl thiocyanate

C4H5NS (99.014269)


   

Cyclopropyl isothiocyanate

Cyclopropyl isothiocyanate

C4H5NS (99.014269)


   

Prop-2-enylthiocyanate

Prop-2-enylthiocyanate

C4H5NS (99.014269)


   

2-(Thiiran-2-yl)acetonitrile

2-(Thiiran-2-yl)acetonitrile

C4H5NS (99.014269)


   

N-Methylpyrrolidin-2-one

N-Methylpyrrolidin-2-one

C5H9NO (99.0684104)


   

Hydroxymethylbutanenitrile

Hydroxymethylbutanenitrile

C5H9NO (99.0684104)


   

Methylthiazole

Methylthiazole

C4H5NS (99.014269)


   

2-[(2s)-thiiran-2-yl]acetonitrile

2-[(2s)-thiiran-2-yl]acetonitrile

C4H5NS (99.014269)


   

(ethynylamino)acetic acid

(ethynylamino)acetic acid

C4H5NO2 (99.032027)


   

pent-4-enimidic acid

pent-4-enimidic acid

C5H9NO (99.0684104)


   

(2z)-2-methylbut-2-enimidic acid

(2z)-2-methylbut-2-enimidic acid

C5H9NO (99.0684104)


   

2-[(2r)-thiiran-2-yl]acetonitrile

2-[(2r)-thiiran-2-yl]acetonitrile

C4H5NS (99.014269)


   

3-methyl-2h-azirine-2-carboxylic acid

3-methyl-2h-azirine-2-carboxylic acid

C4H5NO2 (99.032027)


   

3-methylbut-2-enimidic acid

3-methylbut-2-enimidic acid

C5H9NO (99.0684104)


   

2-methylbut-2-enimidic acid

2-methylbut-2-enimidic acid

C5H9NO (99.0684104)