Exact Mass: 126.0601

Exact Mass Matches: 126.0601

Found 209 metabolites which its exact mass value is equals to given mass value 126.0601, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Melamine

2,4,6-triamino-1,3,5-triazine;melamine;1,3,5-triazine-2,4,6-triamine;[1,3,5]triazine-2,4,6-triamine;s-triazine, 4,6-diamino-1,2-dihydro-2-imino-;2,4,6-triamino-1,3,5-triazine melamine 1,3,5-triazine-2,4,6-triamine [1,3,5]triazine-2,4,6-triamine s-triazine, 4,6-diamino-1,2-dihydro-2-imino-

C3H6N6 (126.0654)


Melamine is an organic base and a trimer of cyanamide, with a 1,3,5-triazine skeleton. Like cyanamide, it contains 66\\\% nitrogen by mass and, if mixed with resins, has fire retardant properties due to its release of nitrogen gas when burned or charred, and has several other industrial uses. Melamine is also a metabolite of cyromazine, a pesticide. It is formed in the body of mammals who have ingested cyromazine. It has been reported that cyromazine can also be converted to melamine in plants. Melamine is combined with formaldehyde to produce melamine resin, a very durable thermosetting plastic used in Formica, and melamine foam, a polymeric cleaning product. The end products include countertops, dry erase boards, fabrics, glues, housewares, dinnerware, cooking spoons, guitar saddles, guitar nuts, acoustic foam paneling, and flame retardants. Melamine is one of the major components in Pigment Yellow 150, a colorant in inks and plastics. Melamine is sometimes illegally added to food products in order to increase the apparent protein content. Standard tests, such as the Kjeldahl and Dumas tests, estimate protein levels by measuring the nitrogen content, so they can be misled by adding nitrogen-rich compounds such as melamine.There is an instrument (SPRINT) developed by the company CEM Corp that allows the determination of protein content directly in some applications; this cannot be fooled by adding melamine in the sample. Ultrasound-assisted extractive electrospray ionization mass spectrometry (EESI-MS) has been developed at ETH Zurich (Switzerland) by Zhu et al., (2008) for a rapid detection of melamine in untreated food samples. Ultrasounds are used to nebulize the melamine-containing liquids into a fine spray. The spray is then ionised by extractive electrospray ionisation (EESI) and analysed using tandem mass spectrometry (MS/MS). An analysis requires 30 seconds per sample. The limit of detection of melamine is a few nanograms of melamine per gram of milk. Crystallization and washing of melamine generates a considerable amount of waste water, which is a pollutant if discharged directly into the environment. The waste water may be concentrated into a solid (1.5-5\\\% of the weight) for easier disposal. The solid may contain approximately 70\\\% melamine, 23\\\% oxytriazines (ammeline, ammelide, and cyanuric acid), 0.7\\\% polycondensates (melem, melam, and melon). In the Eurotecnica process, however, there is no solid waste and the contaminants are decomposed to ammonia and carbon dioxide and sent as off gas to the upstream urea plant; accordingly, the waste water can be recycled to the melamine plant itself or used as clean cooling water make-up. Melamine also enters the fabrication of melamine poly-sulfonate used as superplasticizer for making high-resistance concrete. Sulfonated melamine formaldehyde (SMF) is a polymer used as cement admixture to reduce the water content in concrete while increasing the fluidity and the workability of the mix during its handling and pouring. It results in concrete with a lower porosity and a higher mechanical strength, exhibiting an improved resistance to aggressive environments and a longer life-time. Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992) Melamine is a trimer of cyanamide, with a 1,3,5-triazine skeleton. It has a role as a xenobiotic metabolite. It is functionally related to a cyanamide. It is a conjugate base of a melamine(1+). Melamine is a natural product found in Euglena gracilis, Aeromonas veronii, and Apis cerana with data available. Melamine is an organic base and a trimer of cyanamide, with a 1,3,5-triazine skeleton. Like cyanamide, it contains 66\\\% nitrogen by mass and, if mixed with resins, has fire retardant properties due to its release of nitrogen gas when burned or charred, and has several other industrial uses. Melamine is also a metabolite of cyromazine, a pesticide. It is formed in the body of mammals who have ingested cyromazine. It has been reported that cyromazine can also be converted to melamine in plants. Melamine is described as Harmful if swallowed, inhaled or absorbed through the skin. Chronic exposure may cause cancer or reproductive damage. Eye, skin and respiratory irritant. However, the short-term lethal dose is on a par with common table salt with an LD50 of more than 3 grams per kilogram of bodyweight.[15] U.S. Food and Drug Administration (FDA) scientists explained that when melamine and cyanuric acid are absorbed into the bloodstream, they concentrate and interact in the urine-filled renal tubules, then crystallize and form large numbers of round, yellow crystals, which in turn block and damage the renal cells that line the tubes, causing the kidneys to malfunction. A trimer of cyanamide, with a 1,3,5-triazine skeleton. CONFIDENCE standard compound; EAWAG_UCHEM_ID 3151 CONFIDENCE standard compound; INTERNAL_ID 8699 CONFIDENCE standard compound; INTERNAL_ID 3870 Melamine is a metabolite?of?cyromazine. Melamine is a intermediate for the synthesis of melamine resin and plastic materials[1].

   

5-Aminoimidazole-4-carboxamide

5-Aminoimidazole-4-carboxamide ribotide

C4H6N4O (126.0542)


5-Aminoimidazole-4-carboxamide is an imidazole derivative which is a metabolite of the antineoplastic agents BIC and DIC. By itself, or as the ribonucleotide, it is used as a condensation agent in the preparation of nucleosides and nucleotides. Compounded with orotic acid, it is used to treat liver diseases. -- Pubchem. An imidazole derivative which is a metabolite of the antineoplastic agents BIC and DIC. By itself, or as the ribonucleotide, it is used as a condensation agent in the preparation of nucleosides and nucleotides. Compounded with orotic acid, it is used to treat liver diseases. -- Pubchem [HMDB] KEIO_ID A136 5-Amino-3H-imidazole-4-Carboxamide (AICA) is an important precursor for the synthesis of purines in general and of the nucleobases adenine and guanine in particular.

   

Toluene-cis-dihydrodiol

(1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol

C7H10O2 (126.0681)


   

1-Cyclohexene-1-carboxylic acid

1-Cyclohexenecarboxylic acid, ion (1-)-isomer

C7H10O2 (126.0681)


   

2,4-Diamino-6-hydroxypyrimidine

2,6-diamino-1,4-dihydropyrimidin-4-one

C4H6N4O (126.0542)


2,4-Diamino-6-hydroxypyrimidine (DAHP) is a selective inhibitor of GTP cyclohydrolase I (GTPCH) that restricts the de novo synthesis of tetrahydrobiopterin (BH4) or the BH4 precursor in vascular smooth muscle cells (VSMC). (PMID 12883322). 2,4-Diamino-6-hydroxypyrimidine also inhibits nitric oxide (NO) in both Interferon-gamma (IFN-gamma) and antigen (Ag)/IgE (Ag/IgE) systems, increasing Mast cells (MC) degranulation. (PMID 14514683). Sepiapterin, a precursor to tetrahydrobiopterin in the salvage pathway, completely reverses the effect of 2,4-diamino-6-hydroxypyrimidine on neuronal NO-synthase (nNOS) ubiquitylation. (PMID 16216381). 2,4-Diamino-6-hydroxypyrimidine (DAHP) is a selective inhibitor of GTP cyclohydrolase I (GTPCH) that restricts the de novo synthesis of tetrahydrobiopterin (BH4) or the BH4 precursor in vascular smooth muscle cells (VSMC). (PMID 12883322) D004791 - Enzyme Inhibitors

   

3,4-Dimethyl-1,2-cyclopentanedione

2-Hydroxy-3,4-dimethyl-2-cyclopenten-1-one

C7H10O2 (126.0681)


3,4-Dimethyl-1,2-cyclopentanedione is found in coffee and coffee products. 3,4-Dimethyl-1,2-cyclopentanedione is a constituent of coffee. 3,4-Dimethyl-1,2-cyclopentanedione is a flavouring additive with sugary/maple/caramel taste. Constituent of coffee. Flavouring additive with sugary/maple/caramel taste. 3,4-Dimethyl-1,2-cyclopentanedione is found in coffee and coffee products.

   

Enol-3-Ethyl-1,2-cyclopentanedione

2-Cyclopenten-1-one, 2-hydroxy-3-ethyl

C7H10O2 (126.0681)


Enol-3-Ethyl-1,2-cyclopentanedione is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

xi-5-Isopropyl-2(5H)-furanone

5-(propan-2-yl)-2,5-dihydrofuran-2-one

C7H10O2 (126.0681)


xi-5-Isopropyl-2(5H)-furanone is found in fats and oils. xi-5-Isopropyl-2(5H)-furanone is a component of `hydrogenation flavour formed on storage of deodorised hydrogenated soybean oil. Component of `hydrogenation flavour formed on storage of deodorised hydrogenated soybean oil. xi-5-Isopropyl-2(5H)-furanone is found in fats and oils.

   

3-Methyl-1,2-cyclohexanedione

2-Hydroxy-3-methyl-2-cyclohexen-1-one

C7H10O2 (126.0681)


3-Methyl-1,2-cyclohexanedione is found in coffee and coffee products. 3-Methyl-1,2-cyclohexanedione is a constituent of coffee. 3-Methyl-1,2-cyclohexanedione is a flavouring ingredient. Constituent of coffee. Flavouring ingredient. 3-Methyl-1,2-cyclohexanedione is found in coffee and coffee products.

   

xi-4-Hydroxy-4-methyl-2-cyclohexen-1-one

xi-4-Hydroxy-4-methyl-2-cyclohexen-1-one

C7H10O2 (126.0681)


Xi-4-hydroxy-4-methyl-2-cyclohexen-1-one is a member of the class of compounds known as cyclohexenones. Cyclohexenones are compounds containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one endocyclic double bond. Xi-4-hydroxy-4-methyl-2-cyclohexen-1-one is soluble (in water) and a very weakly acidic compound (based on its pKa). Xi-4-hydroxy-4-methyl-2-cyclohexen-1-one can be found in herbs and spices, which makes xi-4-hydroxy-4-methyl-2-cyclohexen-1-one a potential biomarker for the consumption of this food product. xi-4-Hydroxy-4-methyl-2-cyclohexen-1-one is found in herbs and spices. xi-4-Hydroxy-4-methyl-2-cyclohexen-1-one is a constituent of Nigella sativa (black cumin) and peppermint oil (Mentha piperita).

   

3-Ethyl-1,2-cyclopentanedione

3-Ethyl-2-hydroxy-2-cyclopenten-1-one, 9ci

C7H10O2 (126.0681)


3-Ethyl-1,2-cyclopentanedione is found in coffee and coffee products. 3-Ethyl-1,2-cyclopentanedione is isolated from coffee and tobacco. 3-Ethyl-1,2-cyclopentanedione is a flavouring material, with caramel flavour and flavour enhancing properties Isolated from coffee and tobacco. Flavouring material, with caramel flavour and flavour enhancing props. 3-Ethyl-1,2-cyclopentanedione is found in coffee and coffee products.

   

3,5-Dimethyl-1,2-cyclopentanedione

2-Hydroxy-3,5-dimethyl-2-cyclopenten-1-one, 9ci

C7H10O2 (126.0681)


3,5-Dimethyl-1,2-cyclopentanedione is found in animal foods. 3,5-Dimethyl-1,2-cyclopentanedione is a constituent of coffee and cooked cured pork. 3,5-Dimethyl-1,2-cyclopentanedione is a flavouring agent. Constituent of coffee and cooked cured pork. Flavouring agent. 3,5-Dimethyl-1,2-cyclopentanedione is found in coffee and coffee products and animal foods.

   

Methyl sorbate

2,4-Hexadienoic acid, methyl ester (9ci)

C7H10O2 (126.0681)


Methyl sorbate is a flavouring ingredien Flavouring ingredient

   

4-Hydroxy-4-methyl-5-hexenoic acid gamma lactone

Laquo gammaraquo -vinyl-laquo gammaraquo -valerolactone

C7H10O2 (126.0681)


4-methyl-4-vinyl-gamma-butyrolactone is a member of the class of compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. 4-methyl-4-vinyl-gamma-butyrolactone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-methyl-4-vinyl-gamma-butyrolactone has a fruity and minty taste. 4-methyl-4-vinyl-gamma-butyrolactone exists in all eukaryotes, ranging from yeast to humans. 4-Hydroxy-4-methyl-5-hexenoic acid gamma lactone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Ethyl-5-methylthiophene

2-Methyl-5-ethyl-thiophene

C7H10S (126.0503)


2-Ethyl-5-methylthiophene is found in animal foods. 2-Ethyl-5-methylthiophene is a maillard product. Organolepticpresent in cooked meat arom Maillard product. Organolepticpresent in cooked meat aroma. 2-Ethyl-5-methylthiophene is found in animal foods.

   

Allyl crotonate

Prop-2-en-1-yl (2Z)-but-2-enoic acid

C7H10O2 (126.0681)


Allyl crotonate is found in nuts. Allyl crotonate is found in roasted filberts (Corylus avellana Found in roasted filberts (Corylus avellana)

   

2-Propylthiophene

thiophene, 2-propyl-

C7H10S (126.0503)


2-Propylthiophene is found in animal foods. 2-Propylthiophene is present in roast beef aroma. Present in roast beef aroma. 2-Propylthiophene is found in animal foods.

   

3-(3-Ethyloxiranyl)-2-propenal

(2E)-3-(3-ethyloxiran-2-yl)prop-2-enal

C7H10O2 (126.0681)


Lipid peroxidation product implicated in nonenzymic browning reactions of aminoacids and proteins. Reacts with lysine and lysine groups to form pyrrole adducts Lipid peroxidation product implicated in nonenzymic browning reactions of aminoacids and proteins. Reacts with lysine and lysine groups to form pyrrole adduct

   

2-(Ethoxymethyl)furan

2-Furfuryl ethyl ether

C7H10O2 (126.0681)


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

   

4-Amino-1H-imidazole-2-carboxamide

4-amino-3H-imidazole-2-carboxamide

C4H6N4O (126.0542)


   

6-Hydroxy-4-methyl-1-cyclohexene-3-one

6-Hydroxy-4-methyl-1-cyclohexene-3-one

C7H10O2 (126.0681)


   

Hepta-2,4(E,E)-dienoic acid

(2E,4E)-2,4-Heptadienoic acid

C7H10O2 (126.0681)


   

2-methyl-1,3-cyclohexandione

2-methyl-1,3-Cyclohexanedione

C7H10O2 (126.0681)


   

4,4-DIMETHYL-5-METHYLENE-GAMMA-BUTYROLACTONE

4,4-DIMETHYL-5-METHYLENE-GAMMA-BUTYROLACTONE

C7H10O2 (126.0681)


   

3-hepten-2,5-dione

3-hepten-2,5-dione

C7H10O2 (126.0681)


   

3,4,5-Trimethyl-2(5H)-furanone

3,4,5-Trimethyl-2(5H)-furanone

C7H10O2 (126.0681)


   

2-Hydroxy-3,4-dimethylcyclopent-2-en-1-one

2-Hydroxy-3,4-dimethylcyclopent-2-en-1-one

C7H10O2 (126.0681)


   

2-Hydroxy-3,5-dimethylcyclopent-2-en-1-one

2-Hydroxy-3,5-dimethylcyclopent-2-en-1-one

C7H10O2 (126.0681)


   

148694-03-5

148694-03-5

C7H10O2 (126.0681)


   

2-Methylhexa-2,4-dienoic acid

2-Methylhexa-2,4-dienoic acid

C7H10O2 (126.0681)


   

hepta-2,4-dienoic acid

hepta-2,4-dienoic acid

C7H10O2 (126.0681)


   

2-Methoxy-3-methylcyclopent-2-en-1-one

2-Methoxy-3-methylcyclopent-2-en-1-one

C7H10O2 (126.0681)


   

4-Amino-5H-imidazole-5-carboxamide

4-Amino-5H-imidazole-5-carboxamide

C4H6N4O (126.0542)


   

hept-4-trans-en,6-yne-2,3-diol

hept-4-trans-en,6-yne-2,3-diol

C7H10O2 (126.0681)


   

(2E,4E)-6-hydroxy-5-methyl-2,4-hexadienal|(2E,4E)-6-hydroxy-5-methylhexa-2,4-dienal

(2E,4E)-6-hydroxy-5-methyl-2,4-hexadienal|(2E,4E)-6-hydroxy-5-methylhexa-2,4-dienal

C7H10O2 (126.0681)


   

6-hydroxy-6-methylcyclohex-2-en-1-one

6-hydroxy-6-methylcyclohex-2-en-1-one

C7H10O2 (126.0681)


   

2-Cyclopentene-1-acetic acid

2-Cyclopentene-1-acetic acid

C7H10O2 (126.0681)


   

Methyl cyclopent-2-ene-1-carboxylate

Methyl cyclopent-2-ene-1-carboxylate

C7H10O2 (126.0681)


   

4-Ethyl-2-hydroxycyclopent-2-en-1-one

4-Ethyl-2-hydroxycyclopent-2-en-1-one

C7H10O2 (126.0681)


   

2,4-dimethyl-4,5-dihydrofuran-3-carbaldehyde

2,4-dimethyl-4,5-dihydrofuran-3-carbaldehyde

C7H10O2 (126.0681)


   

Melamine

Melamine

C3H6N6 (126.0654)


CONFIDENCE standard compound; INTERNAL_ID 3870 CONFIDENCE Reference Standard (Level 1) Melamine is a metabolite?of?cyromazine. Melamine is a intermediate for the synthesis of melamine resin and plastic materials[1].

   

2,4-Diamino-6-hydroxypyrimidine

2,4-Diamino-6-hydroxypyrimidine

C4H6N4O (126.0542)


   

5-Aminoimidazole-4-carboxamide

5-Aminoimidazole-4-carboxamide

C4H6N4O (126.0542)


An aminoimidazole in which the amino group is at C-5 with a carboxamido group at C-4. 5-Amino-3H-imidazole-4-Carboxamide (AICA) is an important precursor for the synthesis of purines in general and of the nucleobases adenine and guanine in particular.

   

4-Methyl-3Z,5-hexadienoic acid

4-Methyl-3Z,5-hexadienoic acid

C7H10O2 (126.0681)


   

3-heptynoic acid

3-heptynoic acid

C7H10O2 (126.0681)


   

4-heptynoic acid

4-heptynoic acid

C7H10O2 (126.0681)


   

6-Heptynoic acid

6-Heptynoic acid

C7H10O2 (126.0681)


   

2-heptenedial

2-heptenedial

C7H10O2 (126.0681)


   

Methyl Sorbate

2,4-Hexadienoic acid, methyl ester (9ci)

C7H10O2 (126.0681)


   

2-Ethyl-5-methylthiophene

2-Methyl-5-ethyl-thiophene

C7H10S (126.0503)


   

Enol-3-Ethyl-1,2-cyclopentanedione

2-Cyclopenten-1-one, 2-hydroxy-3-ethyl

C7H10O2 (126.0681)


   

Allyl crotonate

2-Butenoic acid, 2-propenyl ester

C7H10O2 (126.0681)


   

«

4-Hydroxy-4-methyl-5-hexenoic acid gamma lactone

C7H10O2 (126.0681)


   

2-Propylthiophene

2-N-PROPYL thiophene

C7H10S (126.0503)


   

4-hydroxy-4-methylcyclohex-2-en-1-one

xi-4-Hydroxy-4-methyl-2-cyclohexen-1-one

C7H10O2 (126.0681)


   

4,5-Epoxy-2-heptenal

(2E)-3-(3-ethyloxiran-2-yl)prop-2-enal

C7H10O2 (126.0681)


   

UNII:50AIF51OCI

2-Hydroxy-3,4-dimethyl-2-cyclopenten-1-one

C7H10O2 (126.0681)


   

FEMA 3269

2-Hydroxy-3,5-dimethyl-2-cyclopenten-1-one, 9ci

C7H10O2 (126.0681)


   

Ethyl furfuryl ether

2-Furfuryl ethyl ether

C7H10O2 (126.0681)


   

xi-5-Isopropyl-2(5H)-furanone

5-(propan-2-yl)-2,5-dihydrofuran-2-one

C7H10O2 (126.0681)


   

3E-Hepten-2,5-dione

3E-Hepten-2,5-dione

C7H10O2 (126.0681)


   

3Z-Hepten-2,5-dione

3Z-Hepten-2,5-dione

C7H10O2 (126.0681)


   

FA 7:2

(5R)-5beta-Vinyl-5-methyltetrahydrofuran-2-one

C7H10O2 (126.0681)


   

FAL 7:2;O

2-heptenedial

C7H10O2 (126.0681)


   

SFE 7:2

2,4-Hexadienoic acid,methyl ester

C7H10O2 (126.0681)


   

1-(5-Methyl-2-furyl)ethanol

1-(5-Methyl-2-furyl)ethanol

C7H10O2 (126.0681)


   

3-Fluoro-2-methylpyridin-4-amine

3-Fluoro-2-methylpyridin-4-amine

C6H7FN2 (126.0593)


   

Allyl methacrylate

Allyl methacrylate

C7H10O2 (126.0681)


   

Ethyl 2-pentynoate

Ethyl 2-pentynoate

C7H10O2 (126.0681)


   

4,6-Diamino-2-pyrimidinol

4,6-Diamino-2-pyrimidinol

C4H6N4O (126.0542)


   

4-Oxocyclohexanecarbaldehyde

4-Oxocyclohexanecarbaldehyde

C7H10O2 (126.0681)


   

SPIRO[2.3]HEXANE-1-CARBOXYLIC ACID

SPIRO[2.3]HEXANE-1-CARBOXYLIC ACID

C7H10O2 (126.0681)


   

Methyl 3-cyclopentenecarboxylate

Methyl 3-cyclopentenecarboxylate

C7H10O2 (126.0681)


   

Pentane,1,1,1-trifluoro-

Pentane,1,1,1-trifluoro-

C5H9F3 (126.0656)


   

1H-pyrazole-4-carbohydrazide(SALTDATA: FREE)

1H-pyrazole-4-carbohydrazide(SALTDATA: FREE)

C4H6N4O (126.0542)


   

3-Amino-1H-pyrazole-4-carboxamide

3-Amino-1H-pyrazole-4-carboxamide

C4H6N4O (126.0542)


   

Acetylcyclopentanone

Acetylcyclopentanone

C7H10O2 (126.0681)


   

2-Fluoro-3-pyridinemethanamine

2-Fluoro-3-pyridinemethanamine

C6H7FN2 (126.0593)


   

4-Hydroxy(2H4)benzaldehyde

4-Hydroxy(2H4)benzaldehyde

C7H2D4O2 (126.0619)


   

4-hydrazinopyrimidin-2-ol

4-hydrazinopyrimidin-2-ol

C4H6N4O (126.0542)


   

1-Cyclopropyl-1,3-butanedione

1-Cyclopropyl-1,3-butanedione

C7H10O2 (126.0681)


   

2-Furanpropanol

2-Furanpropanol

C7H10O2 (126.0681)


   

2-Cyclopentylideneacetic acid

2-Cyclopentylideneacetic acid

C7H10O2 (126.0681)


   

(3-FLUORO-BENZOYLAMINO)-ACETICACID

(3-FLUORO-BENZOYLAMINO)-ACETICACID

C6H7FN2 (126.0593)


   

3-AMINOMETHYL-5-FLUOROPYRIDINE

3-AMINOMETHYL-5-FLUOROPYRIDINE

C6H7FN2 (126.0593)


   

1H-Pyrazole-3-carboxamide,4-amino-(9CI)

1H-Pyrazole-3-carboxamide,4-amino-(9CI)

C4H6N4O (126.0542)


   

1,1-diacetylcyclopropane

1,1-diacetylcyclopropane

C7H10O2 (126.0681)


   

(4-Fluorophenyl)hydrazine

(4-Fluorophenyl)hydrazine

C6H7FN2 (126.0593)


   

2-amino-5-fluoro-4-picoline

2-amino-5-fluoro-4-picoline

C6H7FN2 (126.0593)


   

(1-METHYL-1H-PYRAZOL-3-YL)BORONIC ACID

(1-METHYL-1H-PYRAZOL-3-YL)BORONIC ACID

C4H7BN2O2 (126.0601)


   

(1-Methyl-1H-imidazol-2-yl)boronic acid

(1-Methyl-1H-imidazol-2-yl)boronic acid

C4H7BN2O2 (126.0601)


   

5-Methyl-1,3-cyclohexanedione

5-Methyl-1,3-cyclohexanedione

C7H10O2 (126.0681)


   

2-Fluorophenylhydrazine

2-Fluorophenylhydrazine

C6H7FN2 (126.0593)


   

3-oxabicyclo[2.2.2]octan-2-one

3-oxabicyclo[2.2.2]octan-2-one

C7H10O2 (126.0681)


   

2,3,5-Trimethylthiophene

2,3,5-Trimethylthiophene

C7H10S (126.0503)


   

[1,1-bi(cyclopropane)]-1-carboxylic acid

[1,1-bi(cyclopropane)]-1-carboxylic acid

C7H10O2 (126.0681)


   

4,5-DIAMINOPYRIDAZIN-3-OL

4,5-DIAMINOPYRIDAZIN-3-OL

C4H6N4O (126.0542)


   

3-Fluoro-6-Methyl-pyridin-2-ylamine

3-Fluoro-6-Methyl-pyridin-2-ylamine

C6H7FN2 (126.0593)


   

5-ETHYL-3-METHYLENE-DIHYDRO-FURAN-2-ONE

5-ETHYL-3-METHYLENE-DIHYDRO-FURAN-2-ONE

C7H10O2 (126.0681)


   

cycloheptane-1,4-dione

cycloheptane-1,4-dione

C7H10O2 (126.0681)


   

1-Cyclopentene-1-carboxylic acid, 2-methyl- (6CI,9CI)

1-Cyclopentene-1-carboxylic acid, 2-methyl- (6CI,9CI)

C7H10O2 (126.0681)


   

Pyrimidine, 4-fluoro-2,6-dimethyl- (9CI)

Pyrimidine, 4-fluoro-2,6-dimethyl- (9CI)

C6H7FN2 (126.0593)


   

4-Amino-6-methyl-1,3,5-triazin-2-ol

4-Amino-6-methyl-1,3,5-triazin-2-ol

C4H6N4O (126.0542)


   

Melamine-15N3

Melamine-15N3

C3H6N6 (126.0654)


   

(6-fluoropyridin-3-yl)methanamine

(6-fluoropyridin-3-yl)methanamine

C6H7FN2 (126.0593)


   

Methyl 2-hexynoate

Methyl 2-hexynoate

C7H10O2 (126.0681)


   

3-Cyclohexenecarboxylic acid

3-Cyclohexenecarboxylic acid

C7H10O2 (126.0681)


   

5-amino-1H-pyrazole-3-carboxamide(SALTDATA: HCl)

5-amino-1H-pyrazole-3-carboxamide(SALTDATA: HCl)

C4H6N4O (126.0542)


   

alpha-Methyl-2-furanethanol

alpha-Methyl-2-furanethanol

C7H10O2 (126.0681)


   

3-Picoline,4-amino-5-fluoro-(8CI)

3-Picoline,4-amino-5-fluoro-(8CI)

C6H7FN2 (126.0593)


   

3-ethoxycyclopent-2-enone

3-ethoxycyclopent-2-enone

C7H10O2 (126.0681)


   

2-CYCLOPENTEN-1-ONE ETHYLENE KETAL

2-CYCLOPENTEN-1-ONE ETHYLENE KETAL

C7H10O2 (126.0681)


   

6-oxabicyclo[3.2.1]octan-7-one

6-oxabicyclo[3.2.1]octan-7-one

C7H10O2 (126.0681)


   

(S)-(-)-3-Cyclohexenecarboxylic acid

(S)-(-)-3-Cyclohexenecarboxylic acid

C7H10O2 (126.0681)


   

(2-fluoropyridin-4-yl)methanamine

(2-fluoropyridin-4-yl)methanamine

C6H7FN2 (126.0593)


   

METHYL 3-METHYLENECYCLOBUTANECARBOXYLATE

METHYL 3-METHYLENECYCLOBUTANECARBOXYLATE

C7H10O2 (126.0681)


   

1,3,5-triazinane-2,4,6-triimine

1,3,5-triazinane-2,4,6-triimine

C3H6N6 (126.0654)


   

4,6-Diamino-5-pyrimidinol

4,6-Diamino-5-pyrimidinol

C4H6N4O (126.0542)


   

2,4-diaminopyrimidin-5-ol

2,4-diaminopyrimidin-5-ol

C4H6N4O (126.0542)


   

2-methylprop-2-enyl prop-2-enoate

2-methylprop-2-enyl prop-2-enoate

C7H10O2 (126.0681)


   

3-n-Propylthiophene

3-n-Propylthiophene

C7H10S (126.0503)


   
   

2-Heptynoic acid

2-Heptynoic acid

C7H10O2 (126.0681)


   

3-amino-2-fluoro-4-picoline

3-amino-2-fluoro-4-picoline

C6H7FN2 (126.0593)


   

1H-Imidazole-5-carboxylicacid, hydrazide

1H-Imidazole-5-carboxylicacid, hydrazide

C4H6N4O (126.0542)


   

4-Ethyl-5-fluoropyridine

4-Ethyl-5-fluoropyridine

C6H7FN2 (126.0593)


   

(5-Methyl-1H-pyrazol-4-yl)boronic acid

(5-Methyl-1H-pyrazol-4-yl)boronic acid

C4H7BN2O2 (126.0601)


   

5-Amino-2-fluoro-3-picoline

5-Amino-2-fluoro-3-picoline

C6H7FN2 (126.0593)


   

3-Amino-6-fluoro-2-picoline

3-Amino-6-fluoro-2-picoline

C6H7FN2 (126.0593)


   

3,4-diamino-1-fluorobenzene

3,4-diamino-1-fluorobenzene

C6H7FN2 (126.0593)


   

ethyl 2-[(1E)-cyclopropylidene]acetate

ethyl 2-[(1E)-cyclopropylidene]acetate

C7H10O2 (126.0681)


   

1,3,5-triazine-2,4,6-triamine

1,3,5-triazine-2,4,6-triamine

C3H6N6 (126.0654)


   

1-methyl-3-methylidenecyclobutane-1-carboxylic acid

1-methyl-3-methylidenecyclobutane-1-carboxylic acid

C7H10O2 (126.0681)


   

2-Amino-5-fluoro-3-methylpyridine

2-Amino-5-fluoro-3-methylpyridine

C6H7FN2 (126.0593)


   

1,4-Benzenediamine,2-fluoro-

1,4-Benzenediamine,2-fluoro-

C6H7FN2 (126.0593)


   

1,3-Cycloheptanedione

1,3-Cycloheptanedione

C7H10O2 (126.0681)


   

2-Oxocyclohexanecarbaldehyde

2-Oxocyclohexanecarbaldehyde

C7H10O2 (126.0681)


   

Urea, 1H-pyrazol-3-yl-

Urea, 1H-pyrazol-3-yl-

C4H6N4O (126.0542)


   

Methyl 5-hexynoate

Methyl 5-hexynoate

C7H10O2 (126.0681)


   

4-Fluoro-1,3-benzenediamine

4-Fluoro-1,3-benzenediamine

C6H7FN2 (126.0593)


   

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

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

C4H7BN2O2 (126.0601)


   

3-Fluoro-1,2-benzenediamine

3-Fluoro-1,2-benzenediamine

C6H7FN2 (126.0593)


   

TERT-BUTYL PROPIOLATE

TERT-BUTYL PROPIOLATE

C7H10O2 (126.0681)


   

3-cyclopropylbut-2-enoic acid

3-cyclopropylbut-2-enoic acid

C7H10O2 (126.0681)


   

4-Amino-5-fluoro-2-methylpyridine

4-Amino-5-fluoro-2-methylpyridine

C6H7FN2 (126.0593)


   

2-Pyridinemethanamine,3-fluoro-(9CI)

2-Pyridinemethanamine,3-fluoro-(9CI)

C6H7FN2 (126.0593)


   

MelaMine-13C3

MelaMine-13C3

C3H6N6 (126.0654)


   

2-Ethyl-1,3-cyclopentanedione

2-Ethyl-1,3-cyclopentanedione

C7H10O2 (126.0681)


   

2-(hydroxymethylene)cyclohexanone

2-(hydroxymethylene)cyclohexanone

C7H10O2 (126.0681)


   

Methyl cyclopentene-1-carboxylate

Methyl cyclopentene-1-carboxylate

C7H10O2 (126.0681)


   

pent-4-ynyl acetate

pent-4-ynyl acetate

C7H10O2 (126.0681)


   

(3-Fluoropyridin-4-yl)methanamine

(3-Fluoropyridin-4-yl)methanamine

C6H7FN2 (126.0593)


   

1-(6-Fluoro-2-pyridinyl)methanamine

1-(6-Fluoro-2-pyridinyl)methanamine

C6H7FN2 (126.0593)


   

1-(4-Fluoro-2-pyridinyl)methanamine

1-(4-Fluoro-2-pyridinyl)methanamine

C6H7FN2 (126.0593)


   

PyrazinaMide-d3

PyrazinaMide-d3

C5H2D3N3O (126.0621)


   

2H-Pyran-4-ol, 4-ethynyltetrahydro- (9CI)

2H-Pyran-4-ol, 4-ethynyltetrahydro- (9CI)

C7H10O2 (126.0681)


   

6-Hydrazinopyrimidin-4-ol

6-Hydrazinopyrimidin-4-ol

C4H6N4O (126.0542)


   

(2-Fluoropyridin-3-yl)methanamine

(2-Fluoropyridin-3-yl)methanamine

C6H7FN2 (126.0593)


   

5-Fluor-6-methylpyridin-2-amin

5-Fluor-6-methylpyridin-2-amin

C6H7FN2 (126.0593)


   

(5-Methyl-1H-pyrazol-3-yl)boronic acid

(5-Methyl-1H-pyrazol-3-yl)boronic acid

C4H7BN2O2 (126.0601)


   

4,5-Diamino-6-hydroxypyrimidine

4,5-Diamino-6-hydroxypyrimidine

C4H6N4O (126.0542)


   

isoxazole-4-carbothioic acid amide

isoxazole-4-carbothioic acid amide

C4H6N4O (126.0542)


   

6-Fluoro-4-methylpyridin-3-amine

6-Fluoro-4-methylpyridin-3-amine

C6H7FN2 (126.0593)


   

3-Methoxy-2-cyclohexen-1-one

3-Methoxy-2-cyclohexen-1-one

C7H10O2 (126.0681)


   

1H-Pyrazole-5-carbohydrazide

1H-Pyrazole-5-carbohydrazide

C4H6N4O (126.0542)


   

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

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

C4H7BN2O2 (126.0601)


   

3-fluoro-4-methylpyridin-2-amine

3-fluoro-4-methylpyridin-2-amine

C6H7FN2 (126.0593)


   

5,5-Dimethyl-3-methylenedihydrofuran-2-one

5,5-Dimethyl-3-methylenedihydrofuran-2-one

C7H10O2 (126.0681)


   

6-Amino-1-methyl-2-oxo-2,3-dihydropyrimidin-1-ium

6-Amino-1-methyl-2-oxo-2,3-dihydropyrimidin-1-ium

C5H8N3O+ (126.0667)


   

1-Piperideine-2-carboxylate

1-Piperideine-2-carboxylate

C6H8NO2- (126.0555)


A piperidinecarboxylate that is the conjugate base of 1-piperideine-2-carboxylic acid.

   

(S)-1-Piperideine-6-carboxylate

(S)-1-Piperideine-6-carboxylate

C6H8NO2- (126.0555)


An optically active form of 1-piperideine-6-carboxylate having (S)-configuration. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-Methyl-pyrroline-5-carboxylate

3-Methyl-pyrroline-5-carboxylate

C6H8NO2- (126.0555)


   

Methylhydrochinon

Methylhydrochinon

C7H10O2 (126.0681)


   

cis-Toluene dihydrodiol

cis-Toluene dihydrodiol

C7H10O2 (126.0681)


   

1-Pyrroline-2-methyl-5-carboxylate

1-Pyrroline-2-methyl-5-carboxylate

C6H8NO2- (126.0555)


   

2,3,4,5-Tetrahydropyridine-2-carboxylate

2,3,4,5-Tetrahydropyridine-2-carboxylate

C6H8NO2- (126.0555)


   

4-Ethenyl-4-methyloxolan-2-one

4-Ethenyl-4-methyloxolan-2-one

C7H10O2 (126.0681)


   

(1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol

(1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol

C7H10O2 (126.0681)


   

1-Cyclohexenecarboxylic Acid

1-Cyclohexene-1-carboxylic acid

C7H10O2 (126.0681)


   

3,5-Dimethyl-1,2-cyclopentanedione

3,5-Dimethyl-1,2-cyclopentanedione

C7H10O2 (126.0681)


   

3-Ethyl-2-hydroxy-2-cyclopenten-1-one

3-Ethyl-2-hydroxy-2-cyclopenten-1-one

C7H10O2 (126.0681)


   

2,6-Diaminopyrimidin-4-ol

2,4-Diamino-6-hydroxypyrimidine

C4H6N4O (126.0542)


D004791 - Enzyme Inhibitors

   

coffee dione

3-Methylcyclohexane-1,2-dione

C7H10O2 (126.0681)


   

2(3H)-Furanone, 5-ethenyldihydro-5-methyl-

2(3H)-Furanone, 5-ethenyldihydro-5-methyl-

C7H10O2 (126.0681)


   

2(5H)-Furanone, 5-(1-methylethyl)-

2(5H)-Furanone, 5-(1-methylethyl)-

C7H10O2 (126.0681)


   

3-(3-Ethyloxiranyl)-2-propenal

3-(3-Ethyloxiranyl)-2-propenal

C7H10O2 (126.0681)


   

1-Piperideine-6-carboxylate

1-Piperideine-6-carboxylate

C6H8NO2 (126.0555)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 1-piperideine-6-carboxylic acid.

   

Aminoimidazolecarboxamide

Aminoimidazolecarboxamide

C4H6N4O (126.0542)


   

Heptynoic acid

Heptynoic acid

C7H10O2 (126.0681)


   

Methylcyclohexadienediol

Methylcyclohexadienediol

C7H10O2 (126.0681)


   

3-[(1r)-1-hydroxyethyl]cyclopent-2-en-1-one

3-[(1r)-1-hydroxyethyl]cyclopent-2-en-1-one

C7H10O2 (126.0681)


   

(4e)-hept-4-en-6-yne-2,3-diol

(4e)-hept-4-en-6-yne-2,3-diol

C7H10O2 (126.0681)


   

2,3-hexadienoic acid methyl ester

NA

C7H10O2 (126.0681)


{"Ingredient_id": "HBIN004099","Ingredient_name": "2,3-hexadienoic acid methyl ester","Alias": "NA","Ingredient_formula": "C7H10O2","Ingredient_Smile": "CCC=C=CC(=O)OC","Ingredient_weight": "126.15 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8924","PubChem_id": "44221879","DrugBank_id": "NA"}

   

BIHEPTADIENECARBOXYLIC ACID

17175-86-9; (2E,4E)-hepta-2,4-dienoic acid

C7H10O2 (126.0681)


{"Ingredient_id": "HBIN018503","Ingredient_name": "BIHEPTADIENECARBOXYLIC ACID","Alias": "17175-86-9; (2E,4E)-hepta-2,4-dienoic acid","Ingredient_formula": "C7H10O2","Ingredient_Smile": "CCC=CC=CC(=O)O","Ingredient_weight": "126.15","OB_score": "29.38190837","CAS_id": "17175-86-9","SymMap_id": "SMIT13336","TCMID_id": "NA","TCMSP_id": "MOL012592","TCM_ID_id": "NA","PubChem_id": "6433689","DrugBank_id": "NA"}

   

(2e,4e)-2-methylhexa-2,4-dienoic acid

(2e,4e)-2-methylhexa-2,4-dienoic acid

C7H10O2 (126.0681)


   

(4r)-2,4-dimethyl-4,5-dihydrofuran-3-carbaldehyde

(4r)-2,4-dimethyl-4,5-dihydrofuran-3-carbaldehyde

C7H10O2 (126.0681)


   

(2s,3s,4z)-hept-4-en-6-yne-2,3-diol

(2s,3s,4z)-hept-4-en-6-yne-2,3-diol

C7H10O2 (126.0681)


   

4-hydroxy-6-methylcyclohex-2-en-1-one

4-hydroxy-6-methylcyclohex-2-en-1-one

C7H10O2 (126.0681)


   

(5s)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one

(5s)-5-hydroxy-2,3-dimethylcyclopent-2-en-1-one

C7H10O2 (126.0681)


   

(4r,6s)-4-hydroxy-6-methylcyclohex-2-en-1-one

(4r,6s)-4-hydroxy-6-methylcyclohex-2-en-1-one

C7H10O2 (126.0681)


   

2-ethyl-3h-furan-2-carbaldehyde

2-ethyl-3h-furan-2-carbaldehyde

C7H10O2 (126.0681)


   

3-(1-hydroxyethyl)cyclopent-2-en-1-one

3-(1-hydroxyethyl)cyclopent-2-en-1-one

C7H10O2 (126.0681)


   
   

2,5-dimethyl-3h-furan-2-carbaldehyde

2,5-dimethyl-3h-furan-2-carbaldehyde

C7H10O2 (126.0681)


   

(2s,3s,4e)-hept-4-en-6-yne-2,3-diol

(2s,3s,4e)-hept-4-en-6-yne-2,3-diol

C7H10O2 (126.0681)


   

(4z)-hept-4-en-6-yne-2,3-diol

(4z)-hept-4-en-6-yne-2,3-diol

C7H10O2 (126.0681)


   

hept-4-en-6-yne-2,3-diol

hept-4-en-6-yne-2,3-diol

C7H10O2 (126.0681)


   

(2z,4e)-2-methylhexa-2,4-dienoic acid

(2z,4e)-2-methylhexa-2,4-dienoic acid

C7H10O2 (126.0681)


   

(1r,2r)-4-methyl-5-methylidenecyclopent-3-ene-1,2-diol

(1r,2r)-4-methyl-5-methylidenecyclopent-3-ene-1,2-diol

C7H10O2 (126.0681)