Exact Mass: 170.0613

Exact Mass Matches: 170.0613

Found 500 metabolites which its exact mass value is equals to given mass value 170.0613, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3,4-Dihydroxyphenylglycol

4-(1,2-dihydroxyethyl)benzene-1,2-diol

C8H10O4 (170.0579)


3,4-Dihydroxyphenylglycol, also known as DHPG or DOPEG, belongs to the class of organic compounds known as catechols. Catechols are compounds containing a 1,2-benzenediol moiety. 3,4-Dihydroxyphenylglycol is an extremely weak basic (essentially neutral) compound. 3,4-Dihydroxyphenylglycol exists in all living organisms, ranging from bacteria to plants to humans. It is a potent antioxidant (PMID: 30007612). In mammals, 3,4-Dihydroxyphenylglycol is the primary metabolite of norepinephrine and is generated through the action of the enzyme monoamine oxidase (MAO). DHPG is then further metabolized by the enzyme Catechol-O-methyltransferase (COMT) to 3-methoxy-4-hydroxyphenylglycol (MHPG). Within humans, 3,4-dihydroxyphenylglycol participates in a number of enzymatic reactions. In particular, 3,4-dihydroxyphenylglycol can be biosynthesized from 3,4-dihydroxymandelaldehyde; which is mediated by the enzyme alcohol dehydrogenase 1A. In addition, 3,4-dihydroxyphenylglycol and guaiacol can be converted into vanylglycol and pyrocatechol through its interaction with the enzyme catechol O-methyltransferase. Outside of the human body, 3,4-dihydroxyphenylglycol is found, on average, in the highest concentration in olives. High levels of DHPG (up to 368 mg/kg of dry weight) have been found in the pulp of natural black olives. This could make 3,4-dihydroxyphenylglycol a potential biomarker for the consumption of olives and olive oil. 3,4-Dihydroxyphenylglycol has been linked to Menkes disease (PMID: 19234788). DHPG level are lower in Menkes patients (3.57 ± 0.40 nM) than healthy infants 8.91 ± 0.77 nM). Menkes disease (also called “kinky hair disease”) is an X-linked recessive neurodevelopmental disorder caused by defects in a gene that encodes a copper-transporting ATPase (ATP7A). Affected infants typically appear healthy at birth and show normal neurodevelopment for 2-3 months. Subsequently there is loss of milestones (e.g., smiling, visual tracking, head control) and death in late infancy or childhood (PMID: 19234788). 3,4-Dihydroxyphenylglycol (DOPEG) is a normal norepinephrine metabolite present in CSF, plasma and urine in humans (PMID 6875564). In healthy individuals there is a tendency for free DOPEG to increase and for conjugated DOPEG to decrease with age; plasmatic DOPEG levels are significantly lower in depressed patients as compared to healthy controls (PMID 6671452). DL-1-(3,4-Dihydroxyphenyl)-1,2-ethanediol is found in olive. 4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

   

2-Biphenylol

2-phenylphenate tetrahydrate

C12H10O (170.0732)


2-Biphenylol is found in lemon. It is an antifungal agent and preservative. 2-Biphenylol is used for post-harvest control of storage disease in apples, citrus fruit, stone fruit, tomatoes, cucumber and peppers through the use of impregnated wrapping materials or by direct application in a wax. 2-Biphenylol is used in food seasonings. Inhibitory to a wider range of moulds than Biphenyl HMJ12-A. The practical way of treatment is to immerse citrus fruit in an alkaline aqueous solution of the parent compound or its Na salt Antifungal agent, preservative. It is used for post-harvest control of storage disease in apples, citrus fruit, stone fruit, tomatoes, cucumber and peppers through the use of impregnated wrapping materials or by direct application in a wax. It is used in food seasonings. Inhibitory to a wider range of moulds than Biphenyl HMJ12-A. The practical way of treatment is to immerse citrus fruit in an alkaline aq. soln. of the parent compound or its Na salt. 2-Biphenylol is found in lemon. CONFIDENCE standard compound; INTERNAL_ID 1392; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9460; ORIGINAL_PRECURSOR_SCAN_NO 9456 CONFIDENCE standard compound; INTERNAL_ID 1392; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9365; ORIGINAL_PRECURSOR_SCAN_NO 9363 CONFIDENCE standard compound; INTERNAL_ID 1392; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9398; ORIGINAL_PRECURSOR_SCAN_NO 9393 CONFIDENCE standard compound; INTERNAL_ID 1392; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9460; ORIGINAL_PRECURSOR_SCAN_NO 9457 CONFIDENCE standard compound; INTERNAL_ID 1392; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9464; ORIGINAL_PRECURSOR_SCAN_NO 9459 CONFIDENCE standard compound; INTERNAL_ID 1392; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9412; ORIGINAL_PRECURSOR_SCAN_NO 9407 CONFIDENCE standard compound; INTERNAL_ID 970; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4368; ORIGINAL_PRECURSOR_SCAN_NO 4365 CONFIDENCE standard compound; INTERNAL_ID 970; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4893; ORIGINAL_PRECURSOR_SCAN_NO 4890 CONFIDENCE standard compound; INTERNAL_ID 970; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4862; ORIGINAL_PRECURSOR_SCAN_NO 4859 CONFIDENCE standard compound; INTERNAL_ID 970; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4365; ORIGINAL_PRECURSOR_SCAN_NO 4361 CONFIDENCE standard compound; INTERNAL_ID 970; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4839; ORIGINAL_PRECURSOR_SCAN_NO 4835 CONFIDENCE standard compound; INTERNAL_ID 970; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4882; ORIGINAL_PRECURSOR_SCAN_NO 4877 D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AE - Phenol and derivatives D009676 - Noxae > D002273 - Carcinogens D000890 - Anti-Infective Agents D016573 - Agrochemicals D004202 - Disinfectants D010575 - Pesticides

   

Propylthiouracil

6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C7H10N2OS (170.0514)


Propylthiouracil is only found in individuals that have used or taken this drug. It is a thiourea antithyroid agent. Propythiouracil inhibits the synthesis of thyroxine and inhibits the peripheral conversion of throxine to tri-iodothyronine. It is used in the treatment of hyperthyroidism. (From Martindale, The Extra Pharmacopeoia, 30th ed, p534)Propylthiouracil binds to thyroid peroxidase and thereby inhibits the conversion of iodide to iodine. Thyroid peroxidase normally converts iodide to iodine (via hydrogen peroxide as a cofactor) and also catalyzes the incorporation of the resulting iodide molecule onto both the 3 and/or 5 positions of the phenol rings of tyrosines found in thyroglobulin. Thyroglobulin is degraded to produce thyroxine (T4) and tri-iodothyronine (T3), which are the main hormones produced by the thyroid gland. Therefore propylthiouracil effectively inhibits the production of new thyroid hormones. H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BA - Thiouracils D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent D009676 - Noxae > D000963 - Antimetabolites KEIO_ID P055 Propylthiouracil (6-n-Propylthiouracil), a thioamide antithyroid agent, is an orally active thyroperoxidase and type-1 deiodinase (DIO1) inhibitor. Propylthiouracil can be used for the Graves disease and hyperthyroidism research[1].

   

penicillic acid

(2E)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid

C8H10O4 (170.0579)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard

   

5-Ureido-4-imidazole carboxylate

5-ureidoimidazole-4-carboxylic acid

C5H6N4O3 (170.044)


   

N-Isopropylammelide

N-Isopropylammelide

C6H10N4O2 (170.0804)


   

1,2-Dihydroxy-3-methylcyclohexa-3,5-dienecarboxylate

1,6-dihydroxy-5-methylcyclohexa-2,4-dienecarboxylic acid

C8H10O4 (170.0579)


   

1,6-Dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid

1,6-Dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid

C8H10O4 (170.0579)


   

1,2-Dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate

1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid

C8H10O4 (170.0579)


   

2-Hydroxy-6-oxo-octa-2,4-dienoate

2-Hydroxy-6-oxo-octa-2,4-dienoate

C8H10O4 (170.0579)


   

4-Biphenylol

4-Hydroxybiphenyl

C12H10O (170.0732)


CONFIDENCE standard compound; INTERNAL_ID 1154; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4839; ORIGINAL_PRECURSOR_SCAN_NO 4835 CONFIDENCE standard compound; INTERNAL_ID 1154; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4862; ORIGINAL_PRECURSOR_SCAN_NO 4859 CONFIDENCE standard compound; INTERNAL_ID 1154; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4882; ORIGINAL_PRECURSOR_SCAN_NO 4877 CONFIDENCE standard compound; INTERNAL_ID 1154; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4893; ORIGINAL_PRECURSOR_SCAN_NO 4890 CONFIDENCE standard compound; INTERNAL_ID 1154; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4872; ORIGINAL_PRECURSOR_SCAN_NO 4871 CONFIDENCE standard compound; INTERNAL_ID 1154; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4890; ORIGINAL_PRECURSOR_SCAN_NO 4887

   

3-Biphenylol

3-Hydroxybiphenyl

C12H10O (170.0732)


   

Imetit

{[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide

C6H10N4S (170.0626)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists

   

CID 53297380

CID 53297380

C6H10MgO4 (170.043)


   

N-NITROSOGUVACOLINE

N-NITROSOGUVACOLINE

C7H10N2O3 (170.0691)


   

1H-indole-3-carbonyl cyanide

1H-indole-3-carbonyl cyanide

C10H6N2O (170.048)


   

Methyl beta-naphthyl ketone

1-(naphthalen-2-yl)ethan-1-one

C12H10O (170.0732)


Methyl beta-naphthyl ketone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") 2-Acetonaphthone is an endogenous metabolite.

   

Herierin III

6-Methyl-2,5-dihydroxymethyl-gamma-pyranone III

C8H10O4 (170.0579)


Herierin III is found in mushrooms. Herierin III is a constituent of Hericium erinaceum (lions mane). Constituent of Hericium erinaceum (lions mane). Herierin III is found in mushrooms.

   

2,6-dimethoxybenzene-1,4-diol

2,6-dimethoxybenzene-1,4-diol

C8H10O4 (170.0579)


   

Herierin IV

5-(1-Hydroxyethyl)-2-(hydroxymethyl)-(-)-4H-pyran-4-one

C8H10O4 (170.0579)


Herierin IV is found in mushrooms. Herierin IV is a constituent of Hericium erinaceum (lions mane). Constituent of Hericium erinaceum (lions mane). Herierin IV is found in mushrooms.

   

Diphenyl ether

2,2,3-Trihydroxydiphenylether

C12H10O (170.0732)


Diphenyl ether is found in alcoholic beverages. Diphenyl ether is present in muscat grapes, green tea, vanilla, lemon balm, buckwheat, potato chips and grilled beef. Diphenyl ether is a flavouring ingredient Diphenyl ether is a starting material in the production of phenoxathiin via the Ferrario reaction. Phenoxathiin is used in polyamide and polyimide production. Involving similar reactions, diphenyl ether is a significant side product in the high-pressure hydrolysis of chlorobenzene in the production of phenol. Several polybrominated diphenyl ethers (PBDEs) are useful flame retardants. Of penta-, octa-, and decaBDE, the three most common PBDEs, only deca-BDE is still in widespread use since its ban in the European Union in 2003. Deca-BDE, also known as decabromodiphenyl oxide, is a high-volume industrial chemical with over 450,000 kilograms produced annually in the United States. Decabromodiphenyl oxide is sold under the trade name Saytex 102 as a flame retardant in the manufacture of paints and reinforced plastics Present in muscat grapes, green tea, vanilla, lemon balm, buckwheat, potato chips and grilled beef. Flavouring ingredient

   

2,5-Dimethyl-3-furanthiol acetate

Ethanethioic acid, S-(2,5-dimethyl-3-furanyl) ester

C8H10O2S (170.0401)


2,5-Dimethyl-3-furanthiol acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Furaneol acetate

2,5-Dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetic acid

C8H10O4 (170.0579)


Furaneol acetate is used in meaty and caramel-type flavours. It is used in meaty and caramel-type flavours.

   

S-(2-Furanylmethyl) propanethioate

1-{[(furan-2-yl)methyl]sulphanyl}propan-1-one

C8H10O2S (170.0401)


S-(2-Furanylmethyl) propanethioate is a flavouring ingredient. Flavouring ingredient

   

3,4-Methyleneadipic acid

3,4-dimethylidenehexanedioic acid

C8H10O4 (170.0579)


3,4-Methyleneadipic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

1Propylthiouracil

1-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C7H10N2OS (170.0514)


   

Dihydroxyphenylethyleneglycol

1-phenylethane-1,2,2,2-tetrol

C8H10O4 (170.0579)


   

Ethylene glycol diacrylate

Poly(ethylene glycol)-diacrylate macromer

C8H10O4 (170.0579)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

Linsidomine

5-azanidyl-3-(morpholin-4-yl)-1,2,3lambda5-oxadiazol-3-ylium

C6H10N4O2 (170.0804)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors

   

n-propylthiouracil

3-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C7H10N2OS (170.0514)


   

Penicillic acid

3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid

C8H10O4 (170.0579)


   

Dihydrofumigatin

3-methoxy-6-methylbenzene-1,2,4-triol

C8H10O4 (170.0579)


Dihydrofumigatin is a member of the class of compounds known as ubiquinols. Ubiquinols are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methylbenzene-1,4-diol moiety to which an isoprenyl group is attached at ring position 2(or 6). Dihydrofumigatin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Dihydrofumigatin can be found in ceylon cinnamon, which makes dihydrofumigatin a potential biomarker for the consumption of this food product.

   

Zanthopyranone

Zanthopyranone

C8H10O4 (170.0579)


   

Nigrosporapyrone

Nigrosporapyrone

C8H10O4 (170.0579)


   
   

2,6-Dimethoxyhydroquinone

2,6-Dimethoxyhydroquinone

C8H10O4 (170.0579)


   

Capillaridin C

Capillaridin C

C12H10O (170.0732)


   

Capillaridin B

Capillaridin B

C12H10O (170.0732)


   

4-Methyl-1-azulenecarbaldehyde

4-Methyl-1-azulenecarbaldehyde

C12H10O (170.0732)


   

2,3,6-trihydroxy-4-methoxytoluene

2,3,6-trihydroxy-4-methoxytoluene

C8H10O4 (170.0579)


   

Cyclohexene-1,2-dicarboxylic acid

Cyclohexene-1,2-dicarboxylic acid

C8H10O4 (170.0579)


   
   

3,4,5-trihydroxybenzyl methyl ether

3,4,5-trihydroxybenzyl methyl ether

C8H10O4 (170.0579)


   

KBQQBFVBQXZPAS-UHFFFAOYSA-

KBQQBFVBQXZPAS-UHFFFAOYSA-

C8H10O4 (170.0579)


   

fumigatol

fumigatol

C8H10O4 (170.0579)


   

1-(4-methoxyphenyl)-2,4-pentadiyne|1-(p-Methoxyphenyl)-pentadiin-(2,4)|1-<4-Methoxy-phenyl>-pentadiin-(2,4)

1-(4-methoxyphenyl)-2,4-pentadiyne|1-(p-Methoxyphenyl)-pentadiin-(2,4)|1-<4-Methoxy-phenyl>-pentadiin-(2,4)

C12H10O (170.0732)


   

5-Methoxy-2-(methoxymethyl)-4-pyranone

5-Methoxy-2-(methoxymethyl)-4-pyranone

C8H10O4 (170.0579)


   

5-(hydroxymethyl)-2-methoxybenzene-1,3-diol

5-(hydroxymethyl)-2-methoxybenzene-1,3-diol

C8H10O4 (170.0579)


   

3,3a,7,7a-tetrahydro-6,7-dihydroxy-2(6H)-1-benzofuran-2-one

3,3a,7,7a-tetrahydro-6,7-dihydroxy-2(6H)-1-benzofuran-2-one

C8H10O4 (170.0579)


   

(4Z,6R,7R)-5-(2,3-dihydroxybutylidene)furan-2(5H)-one|(4Z,6R,7R)-6,7-dihydroxyocta-2,4-dien-4-lactone|versicolactone A

(4Z,6R,7R)-5-(2,3-dihydroxybutylidene)furan-2(5H)-one|(4Z,6R,7R)-6,7-dihydroxyocta-2,4-dien-4-lactone|versicolactone A

C8H10O4 (170.0579)


   

SCHEMBL7643331

SCHEMBL7643331

C8H10O4 (170.0579)


   

methyl 1-hydroxy-6-oxocyclohex-2-enecarboxylate

methyl 1-hydroxy-6-oxocyclohex-2-enecarboxylate

C8H10O4 (170.0579)


   

2,5-dimethoxybenzene-1,3-diol

2,5-dimethoxybenzene-1,3-diol

C8H10O4 (170.0579)


   

coriloxin

coriloxin

C8H10O4 (170.0579)


   

3-Hexa-2,4-diinyl-phenol

3-Hexa-2,4-diinyl-phenol

C12H10O (170.0732)


   

3,4-Epoxy-5-hydroxycyclohexene-1-carboxylic acid methyl ester

3,4-Epoxy-5-hydroxycyclohexene-1-carboxylic acid methyl ester

C8H10O4 (170.0579)


   

(1S,5R,6S)-5-hydroxy-3-methoxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one|cyclobotryoxide

(1S,5R,6S)-5-hydroxy-3-methoxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one|cyclobotryoxide

C8H10O4 (170.0579)


   

2,5-Bis(hydroxymethyl)furan monoacetate

2,5-Bis(hydroxymethyl)furan monoacetate

C8H10O4 (170.0579)


   

4-Ethoxy-6-(hydroxymethyl)-2H-pyran-2-one

4-Ethoxy-6-(hydroxymethyl)-2H-pyran-2-one

C8H10O4 (170.0579)


   

Foetithiphene A

Foetithiphene A

C8H10O2S (170.0401)


   

1-(2-Hydroxyphenyl)-2,4-hexadiyne|2-(Hexadiin-(2,4)-yl)-phenol|2--phenol

1-(2-Hydroxyphenyl)-2,4-hexadiyne|2-(Hexadiin-(2,4)-yl)-phenol|2--phenol

C12H10O (170.0732)


   

Benzyl methyl sulfone

Benzyl methyl sulfone

C8H10O2S (170.0401)


   

(+)-5-acetoxymethyl-5-methylfuran-2-one

(+)-5-acetoxymethyl-5-methylfuran-2-one

C8H10O4 (170.0579)


   

Tetrahydroharnsaure

Tetrahydroharnsaure

C5H6N4O3 (170.044)


   

2,4,6-Triazabicyclo[3.2.1]oct-2-ene-7-carboxylicacid,3-amino-,(1R,5S,7S)-(9CI)

2,4,6-Triazabicyclo[3.2.1]oct-2-ene-7-carboxylicacid,3-amino-,(1R,5S,7S)-(9CI)

C6H10N4O2 (170.0804)


   

Nitrile-3-Hydroxy-2-quinolinecarboxylic acid

Nitrile-3-Hydroxy-2-quinolinecarboxylic acid

C10H6N2O (170.048)


   

indole-3-carbonyl nitrile

indole-3-carbonyl nitrile

C10H6N2O (170.048)


A member of the class of indoles that is 1H-indole which is substituted by a nitriloacetyl group at the 3 position.

   

propylthiouracil

6-Propyl-2-thiouracil

C7H10N2OS (170.0514)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BA - Thiouracils D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2809 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2808; ORIGINAL_PRECURSOR_SCAN_NO 2807 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2807; ORIGINAL_PRECURSOR_SCAN_NO 2805 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2876; ORIGINAL_PRECURSOR_SCAN_NO 2874 INTERNAL_ID 324; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2808 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2808 CONFIDENCE standard compound; INTERNAL_ID 2385 CONFIDENCE standard compound; INTERNAL_ID 1224 CONFIDENCE standard compound; INTERNAL_ID 1166 Propylthiouracil (6-n-Propylthiouracil), a thioamide antithyroid agent, is an orally active thyroperoxidase and type-1 deiodinase (DIO1) inhibitor. Propylthiouracil can be used for the Graves disease and hyperthyroidism research[1].

   

3,4-Dihydroxyphenylglycol

3,4-Dihydroxyphenylethyleneglycol

C8H10O4 (170.0579)


A tetrol composed of ethyleneglycol having a 3,4-dihydroxyphenyl group at the 1-position. 4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

   

5-hydroxy-4-methoxy-5-prop-1-en-2-ylfuran-2-one

5-hydroxy-4-methoxy-5-prop-1-en-2-ylfuran-2-one

C8H10O4 (170.0579)


   

2-Acetonaphthone

2-Acetylnaphthalene

C12H10O (170.0732)


CONFIDENCE standard compound; INTERNAL_ID 1243; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4862; ORIGINAL_PRECURSOR_SCAN_NO 4859 CONFIDENCE standard compound; INTERNAL_ID 1243; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4890; ORIGINAL_PRECURSOR_SCAN_NO 4887 CONFIDENCE standard compound; INTERNAL_ID 1243; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4839; ORIGINAL_PRECURSOR_SCAN_NO 4835 CONFIDENCE standard compound; INTERNAL_ID 1243; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4872; ORIGINAL_PRECURSOR_SCAN_NO 4871 CONFIDENCE standard compound; INTERNAL_ID 1243; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4893; ORIGINAL_PRECURSOR_SCAN_NO 4890 CONFIDENCE standard compound; INTERNAL_ID 1243; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4882; ORIGINAL_PRECURSOR_SCAN_NO 4877 CONFIDENCE standard compound; INTERNAL_ID 2446 2-Acetonaphthone is an endogenous metabolite.

   

3,4-DIHYDROXYPHENYL GLYCOL

3,4-DIHYDROXYPHENYL GLYCOL

C8H10O4 (170.0579)


   

5-hydroxy-4-methoxy-5-prop-1-en-2-ylfuran-2-one_major

5-hydroxy-4-methoxy-5-prop-1-en-2-ylfuran-2-one_major

C8H10O4 (170.0579)


   

2,3,4-Trihydroxybenzylhydrazide

2,3,4-Trihydroxybenzylhydrazide

C7H10N2O3 (170.0691)


   

SIN-1 Chloride

5-amino-3-(4-morpholinyl)-1,2,3-oxadiazolium chloride

C6H10N4O2 (170.0804)


   

N-Nitroso-N-morpholinoaminoacetonitrile

N-Nitroso-N-morpholinoaminoacetonitrile

C6H10N4O2 (170.0804)


   

3,4-bis(methylene)-Hexanedioic acid

3,4-bis(methylene)-Hexanedioic acid

C8H10O4 (170.0579)


   

dechloro-Honaucin A

dechloro-Honaucin A

C8H10O4 (170.0579)


   

vinylic Honaucin A

vinylic Honaucin A

C8H10O4 (170.0579)


   

2,5-Dimethyl-3-furanthiol acetate

Ethanethioic acid, S-(2,5-dimethyl-3-furanyl) ester

C8H10O2S (170.0401)


   

&beta

1-(naphthalen-2-yl)ethan-1-one

C12H10O (170.0732)


2-Acetonaphthone is an endogenous metabolite.

   

Furaneol acetate

3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, acetate

C8H10O4 (170.0579)


   

FEMA 3347

Propanethioic acid, S-(2-furanylmethyl) ester

C8H10O2S (170.0401)


   

Herierin III

6-Methyl-2,5-dihydroxymethyl-gamma-pyranone III

C8H10O4 (170.0579)


   

Herierin IV

5-(1-Hydroxyethyl)-2-(hydroxymethyl)-(-)-4H-pyran-4-one

C8H10O4 (170.0579)


   

WE 8:3;O2

2,4-Hexadienedioic acid 1-ethyl ester

C8H10O4 (170.0579)


   

2-ETHYLTHIO-5-METHYL-3H-PYRIMIDIN-4-ONE

2-ETHYLTHIO-5-METHYL-3H-PYRIMIDIN-4-ONE

C7H10N2OS (170.0514)


   

Diethyl squarate

Diethyl squarate

C8H10O4 (170.0579)


   

1,3-DIACETYL-2-IMIDAZOLIDINONE

1,3-DIACETYL-2-IMIDAZOLIDINONE

C7H10N2O3 (170.0691)


   

2-Amino-5-fluoro-3-pyridinecarboxylic acid methyl ester

2-Amino-5-fluoro-3-pyridinecarboxylic acid methyl ester

C7H7FN2O2 (170.0492)


   

5-isopropylbarbituric acid

5-isopropylbarbituric acid

C7H10N2O3 (170.0691)


   

Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monomethyl ester

Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monomethyl ester

C8H10O4 (170.0579)


   

2-(4-chlorophenyl)propan-1-ol

2-(4-chlorophenyl)propan-1-ol

C9H11ClO (170.0498)


   

Carbamic acid, (5-methyl-3-isoxazolyl)-, ethyl ester

Carbamic acid, (5-methyl-3-isoxazolyl)-, ethyl ester

C7H10N2O3 (170.0691)


   

3,3,3-Trifluoro-2,2-dimethylpropionic acid methyl ester

3,3,3-Trifluoro-2,2-dimethylpropionic acid methyl ester

C6H9F3O2 (170.0555)


   

BIS(HYDROXYMETHYL)PHENYLPHOSPHINE

BIS(HYDROXYMETHYL)PHENYLPHOSPHINE

C8H11O2P (170.0497)


   

5-Butyl-2-chloropyrimidine

5-Butyl-2-chloropyrimidine

C8H11ClN2 (170.0611)


   

Ethanedioic acid,1,2-di-2-propen-1-yl ester

Ethanedioic acid,1,2-di-2-propen-1-yl ester

C8H10O4 (170.0579)


   

1-Methyl-4-(methylsulfonyl)benzene

1-Methyl-4-(methylsulfonyl)benzene

C8H10O2S (170.0401)


   

1H-1,2,4-Triazole-3-carboxylicacid,5-amino-,propylester(9CI)

1H-1,2,4-Triazole-3-carboxylicacid,5-amino-,propylester(9CI)

C6H10N4O2 (170.0804)


   

4-Isoxazolepropanoicacid,5-amino-3-methyl-(9CI)

4-Isoxazolepropanoicacid,5-amino-3-methyl-(9CI)

C7H10N2O3 (170.0691)


   

2,3-DIMETHOXYHYDROQUINONE

2,3-DIMETHOXYHYDROQUINONE

C8H10O4 (170.0579)


   

3-(2-HYDROXY-ETHYL)-6-METHYL-1H-PYRIMIDINE-2,4-DIONE

3-(2-HYDROXY-ETHYL)-6-METHYL-1H-PYRIMIDINE-2,4-DIONE

C7H10N2O3 (170.0691)


   

4-(1,3-Oxazol-5-yl)benzonitrile

4-(1,3-Oxazol-5-yl)benzonitrile

C10H6N2O (170.048)


   

2-Phenylethanimidamide hydrochloride (1:1)

2-Phenylethanimidamide hydrochloride (1:1)

C8H11ClN2 (170.0611)


   

4-CYANO-2-HYDROXYQUINOLINE

4-CYANO-2-HYDROXYQUINOLINE

C10H6N2O (170.048)


   

1-(Chloromethyl)-4-ethoxybenzene

1-(Chloromethyl)-4-ethoxybenzene

C9H11ClO (170.0498)


   

3-hydroxyquinoline-2-carbonitrile

3-hydroxyquinoline-2-carbonitrile

C10H6N2O (170.048)


   

2-Oxo-1,2-dihydro-3-quinolinecarbonitrile

2-Oxo-1,2-dihydro-3-quinolinecarbonitrile

C10H6N2O (170.048)


   

4-Methyl-1-naphthaldehyde

4-Methyl-1-naphthaldehyde

C12H10O (170.0732)


   

Methyl 5-methoxy-1(2H)-pyrazinecarboxylate

Methyl 5-methoxy-1(2H)-pyrazinecarboxylate

C7H10N2O3 (170.0691)


   

(4,6-DIMETHOXY-PYRIMIDIN-2-YL)-HYDRAZINE

(4,6-DIMETHOXY-PYRIMIDIN-2-YL)-HYDRAZINE

C6H10N4O2 (170.0804)


   

4-METHYLENE-CYCLOPENTANE-1,2-DICARBOXYLIC ACID

4-METHYLENE-CYCLOPENTANE-1,2-DICARBOXYLIC ACID

C8H10O4 (170.0579)


   

Ethyl 4,4,4-Trifluorobutyrate

Ethyl 4,4,4-Trifluorobutyrate

C6H9F3O2 (170.0555)


   

3,5-Difluoropropiophenone

3,5-Difluoropropiophenone

C9H8F2O (170.0543)


   

Dimethyl trans,trans-muconate

2,4-Hexadienedioicacid, 1,6-dimethyl ester, (2E,4E)-

C8H10O4 (170.0579)


   

Dimethyl 1-cyclobutene-1,2-dicarboxylate

Dimethyl 1-cyclobutene-1,2-dicarboxylate

C8H10O4 (170.0579)


   

ethyl phenylphosphinate

ethyl phenylphosphinate

C8H11O2P (170.0497)


   

4-Cyclohexene-1,2-dicarboxylicacid

4-Cyclohexene-1,2-dicarboxylicacid

C8H10O4 (170.0579)


   

6-(Chloromethyl)-N,N-dimethylpyridin-2-amine

6-(Chloromethyl)-N,N-dimethylpyridin-2-amine

C8H11ClN2 (170.0611)


   

ETHYL 2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE

ETHYL 2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE

C7H10N2O3 (170.0691)


   

2-(6-chloropyridin-3-yl)propan-2-amine

2-(6-chloropyridin-3-yl)propan-2-amine

C8H11ClN2 (170.0611)


   

isoindolin-2-amine hydrochloride

isoindolin-2-amine hydrochloride

C8H11ClN2 (170.0611)


   

2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-6-YLMETHANOL

2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-6-YLMETHANOL

C7H10N2OS (170.0514)


   

Benzeneethanol, a-(chloromethyl)-

Benzeneethanol, a-(chloromethyl)-

C9H11ClO (170.0498)


   

5-AMINO-2,6-DIMETHOXY-3-HYDROXYPYRIDINE

5-AMINO-2,6-DIMETHOXY-3-HYDROXYPYRIDINE

C7H10N2O3 (170.0691)


   

1H-Imidazole-4-carboxylicacid,2-methoxy-5-methyl-,methylester(9CI)

1H-Imidazole-4-carboxylicacid,2-methoxy-5-methyl-,methylester(9CI)

C7H10N2O3 (170.0691)


   

3-FLUORO-4-METHOXYPHENETHYL ALCOHOL

3-FLUORO-4-METHOXYPHENETHYL ALCOHOL

C9H11FO2 (170.0743)


   

1,2-dihydroacenaphthylen-5-ol

1,2-dihydroacenaphthylen-5-ol

C12H10O (170.0732)


   

3-CHLORO-6-METHYL-5-PROPYLPYRIDAZINE

3-CHLORO-6-METHYL-5-PROPYLPYRIDAZINE

C8H11ClN2 (170.0611)


   

Ethyl 2-thienylacetate

Ethyl 2-thienylacetate

C8H10O2S (170.0401)


   

6-amino-5-nitroso-3-methyluracil

6-amino-5-nitroso-3-methyluracil

C5H6N4O3 (170.044)


   

2-fluoro-4-methyl-5-nitroaniline

2-fluoro-4-methyl-5-nitroaniline

C7H7FN2O2 (170.0492)


   

2-(2,4-difluoro-phenyl)-acetamidine

2-(2,4-difluoro-phenyl)-acetamidine

C8H8F2N2 (170.0656)


   

diethylbut-2-indioat

diethylbut-2-indioat

C8H10O4 (170.0579)


   

5-BROMO-3-METHOXYPYRIDIN-2-AMINE

5-BROMO-3-METHOXYPYRIDIN-2-AMINE

C6H10N4O2 (170.0804)


   

1-Acetonaphthone

1-Acetonaphthone

C12H10O (170.0732)


   

TCMDC-123469

TCMDC-123469

C5H6N4O3 (170.044)


   

(2R,3S)-1-CARBOXY-2,3-DIHYDROXY-4-METHYLCYCLOHEXA-4,6-DIENE

(2R,3S)-1-CARBOXY-2,3-DIHYDROXY-4-METHYLCYCLOHEXA-4,6-DIENE

C8H10O4 (170.0579)


   

4-methoxy-3-methylbenzyl chloride

4-methoxy-3-methylbenzyl chloride

C9H11ClO (170.0498)


   

3,4-difluoropropiophenone

3,4-difluoropropiophenone

C9H8F2O (170.0543)


   

2,4,6-Trimethoxypyrimidine

2,4,6-Trimethoxypyrimidine

C7H10N2O3 (170.0691)


   

1-Phenoxy-2-chloropropane

1-Phenoxy-2-chloropropane

C9H11ClO (170.0498)


   

2-METHYL-5-NITROANILINE HYDRATE

2-METHYL-5-NITROANILINE HYDRATE

C7H10N2O3 (170.0691)


   

2,4-dimethoxybenzenethiol

2,4-dimethoxybenzenethiol

C8H10O2S (170.0401)


   

1,3-(2H4)Benzenedicarboxylic acid

1,3-(2H4)Benzenedicarboxylic acid

C8H2D4O4 (170.0517)


   

Ethyl 5-(hydroxymethyl)-1H-pyrazole-3-carboxylate

Ethyl 5-(hydroxymethyl)-1H-pyrazole-3-carboxylate

C7H10N2O3 (170.0691)


   

4-Chloro-5-ethyl-2,6-dimethylpyrimidine

4-Chloro-5-ethyl-2,6-dimethylpyrimidine

C8H11ClN2 (170.0611)


   

5-Isoxazolealanine,3-methyl-(6CI)

5-Isoxazolealanine,3-methyl-(6CI)

C7H10N2O3 (170.0691)


   

2,2,2-trifluoroethyl butyrate

2,2,2-trifluoroethyl butyrate

C6H9F3O2 (170.0555)


   

Benzyl 2-Chloroethyl Ether

Benzyl 2-Chloroethyl Ether

C9H11ClO (170.0498)


   

Methyl-3-(2-thienyl)=propionate

Methyl-3-(2-thienyl)=propionate

C8H10O2S (170.0401)


   

Acetic acid,2,2,2-trifluoro-, butyl ester

Acetic acid,2,2,2-trifluoro-, butyl ester

C6H9F3O2 (170.0555)


   

2-Fluoro-4-methoxyphenylboronic acid

2-Fluoro-4-methoxyphenylboronic acid

C7H8BFO3 (170.055)


   

TRIMETHYL-THIOPHEN-2-YLMETHYL-SILANE

TRIMETHYL-THIOPHEN-2-YLMETHYL-SILANE

C8H14SSi (170.0585)


   

4-Cyclohexene-1,2-dicarboxylicacid, (1R,2R)-rel-

4-Cyclohexene-1,2-dicarboxylicacid, (1R,2R)-rel-

C8H10O4 (170.0579)


   

4-Ethyl-5-methylthiophene-3-carboxylic acid

4-Ethyl-5-methylthiophene-3-carboxylic acid

C8H10O2S (170.0401)


   

Phthalic Acid-d4

Phthalic Acid-d4

C8H2D4O4 (170.0517)


   

2-CHLORO-5-ETHYLANISOLE

2-CHLORO-5-ETHYLANISOLE

C9H11ClO (170.0498)


   

4-Hydroxychinolin-3-carbonitril

4-Hydroxychinolin-3-carbonitril

C10H6N2O (170.048)


   

4-(1H-1,2,4-TRIAZOL-1-YL)BENZONITRILE

4-(1H-1,2,4-TRIAZOL-1-YL)BENZONITRILE

C9H6N4 (170.0592)


   

N-(2-aminoethyl)thiophene-2-carboxamide

N-(2-aminoethyl)thiophene-2-carboxamide

C7H10N2OS (170.0514)


   

4-CHLORO-5-ISOPROPYL-6-METHYLPYRIMIDINE

4-CHLORO-5-ISOPROPYL-6-METHYLPYRIMIDINE

C8H11ClN2 (170.0611)


   

2-(4-nitro-1H-imidazol-5-yl)guanidine

2-(4-nitro-1H-imidazol-5-yl)guanidine

C4H6N6O2 (170.0552)


   

1-(4-chloro-2-methylphenyl)-1-methylhydrazine

1-(4-chloro-2-methylphenyl)-1-methylhydrazine

C8H11ClN2 (170.0611)


   

1H-Imidazo[4,5-g]phthalazine(9CI)

1H-Imidazo[4,5-g]phthalazine(9CI)

C9H6N4 (170.0592)


   

methyl 4,5-dimethylthiophene-2-carboxylate

methyl 4,5-dimethylthiophene-2-carboxylate

C8H10O2S (170.0401)


   

2-Formyl-1H-indole-6-carbonitrile

2-Formyl-1H-indole-6-carbonitrile

C10H6N2O (170.048)


   

3-Fluoro-5-(hydroxyMethyl)phenylboronic Acid

3-Fluoro-5-(hydroxyMethyl)phenylboronic Acid

C7H8BFO3 (170.055)


   

3-(Cyanoacetyl)benzonitrile

3-(Cyanoacetyl)benzonitrile

C10H6N2O (170.048)


   

1H-Pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-, ethyl ester

1H-Pyrazole-3-acetic acid, 4,5-dihydro-5-oxo-, ethyl ester

C7H10N2O3 (170.0691)


   

4-Methylbenzene-1-carboximidamide hydrochloride

4-Methylbenzene-1-carboximidamide hydrochloride

C8H11ClN2 (170.0611)


   

1-(4-FLUORO-3-METHOXYPHENYL)ETHAN-1-OL

1-(4-FLUORO-3-METHOXYPHENYL)ETHAN-1-OL

C9H11FO2 (170.0743)


   

1-(5-Fluoro-2-methoxyphenyl)ethanol

1-(5-Fluoro-2-methoxyphenyl)ethanol

C9H11FO2 (170.0743)


   

1-(2-CHLOROPHENYL)-1-PROPANOL

1-(2-CHLOROPHENYL)-1-PROPANOL

C9H11ClO (170.0498)


   

2,4-Difluoropropiophenone

2,4-Difluoropropiophenone

C9H8F2O (170.0543)


   

1-chloro-2-ethyl-4-methoxybenzene

1-chloro-2-ethyl-4-methoxybenzene

C9H11ClO (170.0498)


   

6-(1H-Imidazol-1-yl)nicotinonitrile

6-(1H-Imidazol-1-yl)nicotinonitrile

C9H6N4 (170.0592)


   

ethyl 5-methyl-2-oxo-1,3-dihydroimidazole-4-carboxylate

ethyl 5-methyl-2-oxo-1,3-dihydroimidazole-4-carboxylate

C7H10N2O3 (170.0691)


   

Propanedinitrile,2-(2-phenylhydrazinylidene)-

Propanedinitrile,2-(2-phenylhydrazinylidene)-

C9H6N4 (170.0592)


   

4-Methoxy-6-methyl-2-(methylthio)pyrimidine

4-Methoxy-6-methyl-2-(methylthio)pyrimidine

C7H10N2OS (170.0514)


   

ETHYL 5-AMINO-2-METHYLOXAZOLE-4-CARBOXYLATE

ETHYL 5-AMINO-2-METHYLOXAZOLE-4-CARBOXYLATE

C7H10N2O3 (170.0691)


   

2-(2,4-difluorophenyl)prop-2-en-1-ol

2-(2,4-difluorophenyl)prop-2-en-1-ol

C9H8F2O (170.0543)


   

ETHYL 4-OXO-3,4-DIHYDRO-2H-PYRAN-2-CARBOXYLATE

ETHYL 4-OXO-3,4-DIHYDRO-2H-PYRAN-2-CARBOXYLATE

C8H10O4 (170.0579)


   

3-(3,4-DIFLUORO-PHENYL)-PROPIONALDEHYDE

3-(3,4-DIFLUORO-PHENYL)-PROPIONALDEHYDE

C9H8F2O (170.0543)


   

Urea,N-hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]- (9CI)

Urea,N-hydroxy-N-[2-(1H-imidazol-4-yl)ethyl]- (9CI)

C6H10N4O2 (170.0804)


   

2-Amino-[1,8]naphthyridine-3-carbonitrile

2-Amino-[1,8]naphthyridine-3-carbonitrile

C9H6N4 (170.0592)


   

1H-Imidazo[4,5-c][2,7]naphthyridine (9CI)

1H-Imidazo[4,5-c][2,7]naphthyridine (9CI)

C9H6N4 (170.0592)


   

3-Formyl-1H-indole-6-carbonitrile

3-Formyl-1H-indole-6-carbonitrile

C10H6N2O (170.048)


   

(R)-(-)-1-(4-FLUOROPHENOXY)-2-PROPANOL

(R)-(-)-1-(4-FLUOROPHENOXY)-2-PROPANOL

C9H11FO2 (170.0743)


   

2,5-Dimethoxythiophenol

2,5-Dimethoxythiophenol

C8H10O2S (170.0401)


   

3,4-DIMETHOXYTHIOPHENOL

3,4-DIMETHOXYTHIOPHENOL

C8H10O2S (170.0401)


   

2-Aminoquinazoline-6-carbonitrile

2-Aminoquinazoline-6-carbonitrile

C9H6N4 (170.0592)


   

(2-Fluoro-3-methoxyphenyl)boronic acid

(2-Fluoro-3-methoxyphenyl)boronic acid

C7H8BFO3 (170.055)


   

2-methylnaphthalene-1-carbaldehyde

2-methylnaphthalene-1-carbaldehyde

C12H10O (170.0732)


   

4-Nitro-1H-pyrrole-2-carbohydrazide

4-Nitro-1H-pyrrole-2-carbohydrazide

C5H6N4O3 (170.044)


   

(1R)-3-chloro-1-phenylpropan-1-ol

(1R)-3-Chloro-1-phenyl-propan-1-ol

C9H11ClO (170.0498)


   

4-OXO-3,4-DIHYDROQUINOLINE-6-CARBONITRILE

4-OXO-3,4-DIHYDROQUINOLINE-6-CARBONITRILE

C10H6N2O (170.048)


   

5-[ethoxy(hydroxy)methylidene]-2-methyl-1H-imidazol-4-one

5-[ethoxy(hydroxy)methylidene]-2-methyl-1H-imidazol-4-one

C7H10N2O3 (170.0691)


   

3-(3-Chlorophenyl)-1-propanol

3-(3-Chlorophenyl)-1-propanol

C9H11ClO (170.0498)


   

2-Oxo-1,2-Dihydroquinoline-7-Carbonitrile

2-Oxo-1,2-Dihydroquinoline-7-Carbonitrile

C10H6N2O (170.048)


   

2-(2,5-difluoro-phenyl)-acetamidine

2-(2,5-difluoro-phenyl)-acetamidine

C8H8F2N2 (170.0656)


   

2-(NAPHTHALEN-1-YL)OXIRANE

2-(NAPHTHALEN-1-YL)OXIRANE

C12H10O (170.0732)


   

1-(4-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE

1-(4-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE

C7H10N2OS (170.0514)


   

6-Cyano-2-quinolone

6-Cyano-2-quinolone

C10H6N2O (170.048)


   

Ethyl 5-hydroxy-1-methyl-1H-pyrazole-4-carboxylate

Ethyl 5-hydroxy-1-methyl-1H-pyrazole-4-carboxylate

C7H10N2O3 (170.0691)


   

2-Methyl-2-(2-thienyl)-1,3-dioxolane

2-Methyl-2-(2-thienyl)-1,3-dioxolane

C8H10O2S (170.0401)


   

6H-imidazo[4,5-g]cinnoline

6H-imidazo[4,5-g]cinnoline

C9H6N4 (170.0592)


   

8-hydroxyquinoline-2-carbonitrile

8-hydroxyquinoline-2-carbonitrile

C10H6N2O (170.048)


   

2-CHLORO-6-TERT-BUTYL PYRAZINE

2-CHLORO-6-TERT-BUTYL PYRAZINE

C8H11ClN2 (170.0611)


   

1-allyl-3-vinylimidazolium chloride

1-allyl-3-vinylimidazolium chloride

C8H11ClN2 (170.0611)


   

3-AMINO-2-QUINOXALINECARBONITRILE

3-AMINO-2-QUINOXALINECARBONITRILE

C9H6N4 (170.0592)


   

5,6-Diamino-1,3-Dimethyluracil

5,6-Diamino-1,3-Dimethyluracil

C6H10N4O2 (170.0804)


   

4-(2-Thienyl)butyric acid

4-(2-Thienyl)butanoic acid

C8H10O2S (170.0401)


   

2,5-difluoropropiophenone

2,5-difluoropropiophenone

C9H8F2O (170.0543)


   

3,4-Dimethoxy thiophenol

3,4-Dimethoxy thiophenol

C8H10O2S (170.0401)


   

3-Fluoro-2-methyl-6-nitroaniline

3-Fluoro-2-methyl-6-nitroaniline

C7H7FN2O2 (170.0492)


   

4-Chloro-3-ethyl-5-methyl-phenol

4-Chloro-3-ethyl-5-methyl-phenol

C9H11ClO (170.0498)


   

5-NITRO-2,4,6-TRIAMINOPYRIMIDINE

5-NITRO-2,4,6-TRIAMINOPYRIMIDINE

C4H6N6O2 (170.0552)


   

6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione

6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione

C6H10N4O2 (170.0804)


   
   

Ethyl 3,3,3-trifluoro-2-methylpropanoate

Ethyl 3,3,3-trifluoro-2-methylpropanoate

C6H9F3O2 (170.0555)


   

N-(6-METHYL-3-OXO-2,3-DIHYDRO-1,2,4-TRIAZIN-4(5H)-YL)ACETAMIDE

N-(6-METHYL-3-OXO-2,3-DIHYDRO-1,2,4-TRIAZIN-4(5H)-YL)ACETAMIDE

C6H10N4O2 (170.0804)


   

(3-Fluoro-4-(hydroxymethyl)phenyl)boronic acid

(3-Fluoro-4-(hydroxymethyl)phenyl)boronic acid

C7H8BFO3 (170.055)


   

ETHYL 2-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOLE-3-CARBOXYLATE

ETHYL 2-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOLE-3-CARBOXYLATE

C7H10N2O3 (170.0691)


   

N-[(6-Chloro-3-pyridinyl)methyl]ethanamine

N-[(6-Chloro-3-pyridinyl)methyl]ethanamine

C8H11ClN2 (170.0611)


   

2-(4-formyl-3-Methylthiophen-2-yl)ethyl acetate

2-(4-formyl-3-Methylthiophen-2-yl)ethyl acetate

C8H10O2S (170.0401)


   

methyl 3-amino-5-fluoropyridine-2-carboxylate

methyl 3-amino-5-fluoropyridine-2-carboxylate

C7H7FN2O2 (170.0492)


   

Imidazo[1,2-a]indol-9-one

Imidazo[1,2-a]indol-9-one

C10H6N2O (170.048)


   

5-HYDROXYMETHYL-FURAN-2-CARBOXYLIC ACID ETHYL ESTER

5-HYDROXYMETHYL-FURAN-2-CARBOXYLIC ACID ETHYL ESTER

C8H10O4 (170.0579)


   

4-(chloromethyl)-N,N-dimethylpyridin-2-amine

4-(chloromethyl)-N,N-dimethylpyridin-2-amine

C8H11ClN2 (170.0611)


   

4-chlorophenelzine

4-chlorophenelzine

C8H11ClN2 (170.0611)


   

3-Fluoro-4-methoxybenzeneboronic acid

3-Fluoro-4-methoxybenzeneboronic acid

C7H8BFO3 (170.055)


   

2-Methylbenzamidine hydrochloride

2-Methylbenzamidine hydrochloride

C8H11ClN2 (170.0611)


   

2-(DIMETHYLAMINO)-4-METHYLTHIAZOLE-5-CARBALDEHYDE

2-(DIMETHYLAMINO)-4-METHYLTHIAZOLE-5-CARBALDEHYDE

C7H10N2OS (170.0514)


   

DIMETHYL PHENYLPHOSPHONITE

DIMETHYL PHENYLPHOSPHONITE

C8H11O2P (170.0497)


   

trans,trans-1,4-diacetoxy-1,3-butadiene

trans,trans-1,4-diacetoxy-1,3-butadiene

C8H10O4 (170.0579)


   

2-(2,6-difluoro-phenyl)-acetamidine

2-(2,6-difluoro-phenyl)-acetamidine

C8H8F2N2 (170.0656)


   

1-(Chloromethyl)-2-Ethoxybenzene

1-(Chloromethyl)-2-Ethoxybenzene

C9H11ClO (170.0498)


   

1,3-dimethyl-6-hydrazinouracil

1,3-dimethyl-6-hydrazinouracil

C6H10N4O2 (170.0804)


   

2-Fluoro-6-methoxyphenylboronic acid

2-Fluoro-6-methoxyphenylboronic acid

C7H8BFO3 (170.055)


   

1-ethyl-5-methyl-4-nitro-1H-pyrazol-3-amine(SALTDATA: FREE)

1-ethyl-5-methyl-4-nitro-1H-pyrazol-3-amine(SALTDATA: FREE)

C6H10N4O2 (170.0804)


   

5-HYDROXYMETHYL-2-METHYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER

5-HYDROXYMETHYL-2-METHYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER

C8H10O4 (170.0579)


   

5-Amino-3-methyl-isoxazole-4-carboxylic acid ethyl ester

5-Amino-3-methyl-isoxazole-4-carboxylic acid ethyl ester

C7H10N2O3 (170.0691)


   

(2-Fluoro-3-(hydroxymethyl)phenyl)boronic acid

(2-Fluoro-3-(hydroxymethyl)phenyl)boronic acid

C7H8BFO3 (170.055)


   

5-Fluoro-2-hydroxymethylphenylboronic acid

5-Fluoro-2-hydroxymethylphenylboronic acid

C7H8BFO3 (170.055)


   

4-(1,3-Thiazol-2-yl)morpholine

4-(1,3-Thiazol-2-yl)morpholine

C7H10N2OS (170.0514)


   

6-AMINO-2-METHYL-5-NITROPYRIMIDIN-4(1H)-ONE

6-AMINO-2-METHYL-5-NITROPYRIMIDIN-4(1H)-ONE

C5H6N4O3 (170.044)


   

(S)-1,2-DIHYDROACENAPHTHYLEN-1-OL

(S)-1,2-DIHYDROACENAPHTHYLEN-1-OL

C12H10O (170.0732)


   

1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile

1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile

C10H6N2O (170.048)


   

Ethyl acetamido(cyano)acetate

Ethyl acetamido(cyano)acetate

C7H10N2O3 (170.0691)


   

Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate

Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate

C8H10O2S (170.0401)


   

5,5,5-Trifluoropentanoic acid methyl ester

5,5,5-Trifluoropentanoic acid methyl ester

C6H9F3O2 (170.0555)


   

6-Methoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

6-Methoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

C7H10N2O3 (170.0691)


   

4-fluoro-3-(hydroxymethyl)benzeneboronic acid

4-fluoro-3-(hydroxymethyl)benzeneboronic acid

C7H8BFO3 (170.055)


   

3-(2-Chlorophenyl)-1-propanol

3-(2-Chlorophenyl)-1-propanol

C9H11ClO (170.0498)


   

3,4-DIHYDRO-2,2-DIMETHYL-4-OXO-2H-PYRAN-6-CARBOXYLIC ACID

3,4-DIHYDRO-2,2-DIMETHYL-4-OXO-2H-PYRAN-6-CARBOXYLIC ACID

C8H10O4 (170.0579)


   

5-propyl-2-thiouracil

5-propyl-2-thiouracil

C7H10N2OS (170.0514)


   

1-Methylimidazolium tetrafluoroborate

1-Methylimidazolium tetrafluoroborate

C4H7BF4N2 (170.0638)


   

Sodium phenolate hydrate (1:1:3)

Sodium phenolate hydrate (1:1:3)

C6H11NaO4 (170.0555)


   

4-Cyanobenzoylacetonitrile

4-Cyanobenzoylacetonitrile

C10H6N2O (170.048)


   

2-oxotetrahydrofuran-3-yl methacrylate

2-oxotetrahydrofuran-3-yl methacrylate

C8H10O4 (170.0579)


   

3-(4-chlorophenyl)propanol

3-(4-Chlorophenyl)propan-1-ol

C9H11ClO (170.0498)


   

2-(4-ETHOXY-PHENYL)-1-METHYL-ETHYLAMINE HYDROCHLORIDE

2-(4-ETHOXY-PHENYL)-1-METHYL-ETHYLAMINE HYDROCHLORIDE

C8H11ClN2 (170.0611)


   

2-FLUORO-N,4-DIHYDROXYBENZIMIDAMIDE

2-FLUORO-N,4-DIHYDROXYBENZIMIDAMIDE

C7H7FN2O2 (170.0492)


   

2-pyrimidinemethanol,4,6-dimethoxy-

2-pyrimidinemethanol,4,6-dimethoxy-

C7H10N2O3 (170.0691)


   

2-Fluoro-4-methyl-6-nitroaniline

2-Fluoro-4-methyl-6-nitroaniline

C7H7FN2O2 (170.0492)


   

1-butylimidazolidine-2,4,5-trione

1-butylimidazolidine-2,4,5-trione

C7H10N2O3 (170.0691)


   

4-Chloro-2-methyl-5-propylpyrimidine

4-Chloro-2-methyl-5-propylpyrimidine

C8H11ClN2 (170.0611)


   

2-(naphthalen-2-yl)acetaldehyde

2-(naphthalen-2-yl)acetaldehyde

C12H10O (170.0732)


   

1H-Imidazole-4-carboxylicacid,2-(methoxymethyl)-,methylester(9CI)

1H-Imidazole-4-carboxylicacid,2-(methoxymethyl)-,methylester(9CI)

C7H10N2O3 (170.0691)


   

(2-Fluoro-5-methoxyphenyl)boronic acid

(2-Fluoro-5-methoxyphenyl)boronic acid

C7H8BFO3 (170.055)


   

5-CHLOROSALICYLALDEHYDE

5-CHLOROSALICYLALDEHYDE

C9H11ClO (170.0498)


   

1H-Imidazo[4,5-c][1,7]naphthyridine (9CI)

1H-Imidazo[4,5-c][1,7]naphthyridine (9CI)

C9H6N4 (170.0592)


   

1H-Imidazo[4,5-c][1,5]naphthyridine (9CI)

1H-Imidazo[4,5-c][1,5]naphthyridine (9CI)

C9H6N4 (170.0592)


   

1H-Imidazo[4,5-g]quinoxaline(8CI,9CI)

1H-Imidazo[4,5-g]quinoxaline(8CI,9CI)

C9H6N4 (170.0592)


   

3,4-BIS(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE

3,4-BIS(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE

C6H10N4O2 (170.0804)


   

5-chloro-2-(ethylamino)aniline

5-chloro-2-(ethylamino)aniline

C8H11ClN2 (170.0611)


   

Isoindolin-5-amine hydrochloride

Isoindolin-5-amine hydrochloride

C8H11ClN2 (170.0611)


   

2-Aminohistidine

2-Aminohistidine

C6H10N4O2 (170.0804)


   

2,6-Difluorophenylacetone

2,6-Difluorophenylacetone

C9H8F2O (170.0543)


   

6-Isocyanatoquinoline

6-Isocyanatoquinoline

C10H6N2O (170.048)


   

INDOLIN-1-AMINEHYDROCHLORIDE

INDOLIN-1-AMINEHYDROCHLORIDE

C8H11ClN2 (170.0611)


   

Ethanethioic acid,S-bicyclo[2.2.1]hept-2-yl ester

Ethanethioic acid,S-bicyclo[2.2.1]hept-2-yl ester

C9H14OS (170.0765)


   

6-(1H-PYRAZOL-1-YL)NICOTINONITRILE

6-(1H-PYRAZOL-1-YL)NICOTINONITRILE

C9H6N4 (170.0592)


   

4-Fluoro-5-methyl-2-nitroaniline

4-Fluoro-5-methyl-2-nitroaniline

C7H7FN2O2 (170.0492)


   

(S)-3-Chloro-1-phenyl-1-propanol

(S)-3-Chloro-1-phenyl-1-propanol

C9H11ClO (170.0498)


   

Pyrimidine, 4-ethoxy-2-(methylthio)-

Pyrimidine, 4-ethoxy-2-(methylthio)-

C7H10N2OS (170.0514)


   

5,6,7,8-Tetrahydro-1,6-naphthyridine hydrochloride

5,6,7,8-Tetrahydro-1,6-naphthyridine hydrochloride

C8H11ClN2 (170.0611)


   

Ethyl 2-methylthiophene-3-carboxylate

Ethyl 2-methylthiophene-3-carboxylate

C8H10O2S (170.0401)


   

1,2,3,4-Tetrahydro-2,7-naphthyridine hydrochloride

1,2,3,4-Tetrahydro-2,7-naphthyridine hydrochloride

C8H11ClN2 (170.0611)


   

6-Vinyl-2-Naphthol

6-Vinyl-2-Naphthol

C12H10O (170.0732)


   

methyl 2,2-dimethyl-1-oxidoimidazol-1-ium-4-carboxylate

methyl 2,2-dimethyl-1-oxidoimidazol-1-ium-4-carboxylate

C7H10N2O3 (170.0691)


   

2,5-Dimethoxy-4-hydrazinopyrimidine

2,5-Dimethoxy-4-hydrazinopyrimidine

C6H10N4O2 (170.0804)


   

1H-Imidazo[4,5-g]quinazoline(9CI)

1H-Imidazo[4,5-g]quinazoline(9CI)

C9H6N4 (170.0592)


   

5-Propyl-thiophene-2-carboxylic acid

5-Propyl-thiophene-2-carboxylic acid

C8H10O2S (170.0401)


   

3-Thiophenecarboxylicacid,4,5-dimethyl-,hydrazide(9CI)

3-Thiophenecarboxylicacid,4,5-dimethyl-,hydrazide(9CI)

C7H10N2OS (170.0514)


   

5-Ethylthiophene-3-carbohydrazide

5-Ethylthiophene-3-carbohydrazide

C7H10N2OS (170.0514)


   

3-Methylbenzenecarboximidamide hydrochloride

3-Methylbenzenecarboximidamide hydrochloride

C8H11ClN2 (170.0611)


   

4-Oxazolecarboxylicacid,2-(aminomethyl)-5-methyl-,methylester(9CI)

4-Oxazolecarboxylicacid,2-(aminomethyl)-5-methyl-,methylester(9CI)

C7H10N2O3 (170.0691)


   

4-propoxy-pyrimidine-2-thiol

4-propoxy-pyrimidine-2-thiol

C7H10N2OS (170.0514)


   

Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate

Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate

C6H10N4O2 (170.0804)


   

2,5-dimethyl-2,4-hexadienedioic acid

2,5-dimethyl-2,4-hexadienedioic acid

C8H10O4 (170.0579)


   

3-(3,5-difluorophenyl)propenol

3-(3,5-difluorophenyl)propenol

C9H8F2O (170.0543)


   

(R)-2-AMINO-5,5,5-TRIFLUOROPENTANAMIDE

(R)-2-AMINO-5,5,5-TRIFLUOROPENTANAMIDE

C5H9F3N2O (170.0667)


   

5-Fluoro-2-methyl-4-nitroaniline

5-Fluoro-2-methyl-4-nitroaniline

C7H7FN2O2 (170.0492)


   

trimethyl-(5-methylthiophen-2-yl)silane

trimethyl-(5-methylthiophen-2-yl)silane

C8H14SSi (170.0585)


   

(4-Fluoro-2-methoxyphenyl)boronic acid

(4-Fluoro-2-methoxyphenyl)boronic acid

C7H8BFO3 (170.055)


   

4,5-DIMETHOXYBENZENE-1,2-DIOL

4,5-DIMETHOXYBENZENE-1,2-DIOL

C8H10O4 (170.0579)


   

Ethyl 2-amino-4-methyloxazole-5-carboxylate

Ethyl 2-amino-4-methyloxazole-5-carboxylate

C7H10N2O3 (170.0691)


   

2-propan-2-ylsulfonylethanol,hydrate

2-propan-2-ylsulfonylethanol,hydrate

C5H14O4S (170.0613)


   

Magnesium dipropionate

Magnesium dipropionate

C6H10MgO4 (170.043)


   

2-(5-Oxazolyl)benzonitrile

2-(5-Oxazolyl)benzonitrile

C10H6N2O (170.048)


   

1-(2-methylsulfanylpyrimidin-5-yl)ethanol

1-(2-methylsulfanylpyrimidin-5-yl)ethanol

C7H10N2OS (170.0514)


   

5-FLUORO-2-ISOPROPOXYPHENOL

5-FLUORO-2-ISOPROPOXYPHENOL

C9H11FO2 (170.0743)


   

methyl 4-methoxy-2-oxocyclopent-3-ene-1-carboxylate

methyl 4-methoxy-2-oxocyclopent-3-ene-1-carboxylate

C8H10O4 (170.0579)


   

Ethyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate

Ethyl 5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate

C7H10N2O3 (170.0691)


   

5-Acetamido-1H-1,2,4-triazole-3-carboxylic acid

5-Acetamido-1H-1,2,4-triazole-3-carboxylic acid

C5H6N4O3 (170.044)


   

4-FLUORO-3-METHOXYPHENYLBORONIC ACID

4-FLUORO-3-METHOXYPHENYLBORONIC ACID

C7H8BFO3 (170.055)


   

fosamine-ammonium

fosamine-ammonium

C3H11N2O4P (170.0456)


   

4-fluoro-2-methyl-6-nitroaniline

4-fluoro-2-methyl-6-nitroaniline

C7H7FN2O2 (170.0492)


   

3-ETHOXY-4-(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE

3-ETHOXY-4-(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE

C7H10N2O3 (170.0691)


   

2-Chloro-N,N-dimethyl-1,4-benzenediamine

2-Chloro-N,N-dimethyl-1,4-benzenediamine

C8H11ClN2 (170.0611)


   

1-(2-Methoxyethyl)-1H-pyrazole-4-carboxylic acid

1-(2-Methoxyethyl)-1H-pyrazole-4-carboxylic acid

C7H10N2O3 (170.0691)


   

1-(2-CHLOROETHYL)-4-METHOXYBENZENE

1-(2-CHLOROETHYL)-4-METHOXYBENZENE

C9H11ClO (170.0498)


   

2-Butenethioamide, 2-cyano-3-ethoxy-

2-Butenethioamide, 2-cyano-3-ethoxy-

C7H10N2OS (170.0514)


   

5-Pyrrolidin-1-yl-1,3,4-thiadiazol-2-amine

5-Pyrrolidin-1-yl-1,3,4-thiadiazol-2-amine

C6H10N4S (170.0626)


   

3-Fluoro-2-methoxyphenylboronic acid

3-Fluoro-2-methoxyphenylboronic acid

C7H8BFO3 (170.055)


   

(2-Chloro-4,6-dimethylphenyl)hydrazine

(2-Chloro-4,6-dimethylphenyl)hydrazine

C8H11ClN2 (170.0611)


   

5-morpholin-4-yl-1,3,4-oxadiazol-2-amine

5-morpholin-4-yl-1,3,4-oxadiazol-2-amine

C6H10N4O2 (170.0804)


   

6,10-Dioxaspiro[4.5]decane-7,9-dione

6,10-Dioxaspiro[4.5]decane-7,9-dione

C8H10O4 (170.0579)


   

1-(pyridin-3-yl)cyclopropanamine (Hydrochloride)

1-(pyridin-3-yl)cyclopropanamine (Hydrochloride)

C8H11ClN2 (170.0611)


   

N-Methoxy-N,2-dimethyl-oxazole-4-carboxamide

N-Methoxy-N,2-dimethyl-oxazole-4-carboxamide

C7H10N2O3 (170.0691)


   

3-Formyl-1H-indole-4-carbonitrile

3-Formyl-1H-indole-4-carbonitrile

C10H6N2O (170.048)


   

1-Cyclohexene-1,3-dicarboxylic acid (6CI,9CI)

1-Cyclohexene-1,3-dicarboxylic acid (6CI,9CI)

C8H10O4 (170.0579)


   

4-chloro-2-methyl-6-propylpyrimidine

4-chloro-2-methyl-6-propylpyrimidine

C8H11ClN2 (170.0611)


   

1H-Imidazole-4-carboxylicacid,1-(2-hydroxyethyl)-,methylester(9CI)

1H-Imidazole-4-carboxylicacid,1-(2-hydroxyethyl)-,methylester(9CI)

C7H10N2O3 (170.0691)


   

6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione

6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione

C8H10O4 (170.0579)


   

Ethyl 3-(trimethylsilyl)-2-propynoate

Ethyl 3-(trimethylsilyl)-2-propynoate

C8H14O2Si (170.0763)


   

1,4-Diacetoxy-2-butyne

1,4-Diacetoxy-2-butyne

C8H10O4 (170.0579)


   

Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-2-hydroxy-, (S)-(9CI)

Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-2-hydroxy-, (S)-(9CI)

C7H10N2O3 (170.0691)


   

5-phenyl-3h-[1,2,3]triazole-4-carbonitrile

5-phenyl-3h-[1,2,3]triazole-4-carbonitrile

C9H6N4 (170.0592)


   

4-Hydroxyquinoline-3-carbonitrile

4-Hydroxyquinoline-3-carbonitrile

C10H6N2O (170.048)


   

2-Fluoro-5-(hydroxymethyl)phenylboronic acid

2-Fluoro-5-(hydroxymethyl)phenylboronic acid

C7H8BFO3 (170.055)


   

2,6-difluoropropiophenone

2,6-difluoropropiophenone

C9H8F2O (170.0543)


   

Propanedinitrile,2-benzoyl-

Propanedinitrile,2-benzoyl-

C10H6N2O (170.048)


   

p-Phthalic acid

p-Phthalic acid

C8H2D4O4 (170.0517)


   

7-Methylnaphthalene-2-carboxaldehyde

7-Methylnaphthalene-2-carboxaldehyde

C12H10O (170.0732)


   

4,6-difluoro-2,3-dihydro-1H-inden-1-ol

4,6-difluoro-2,3-dihydro-1H-inden-1-ol

C9H8F2O (170.0543)


   

ETHYL (1-METHYL-1H-1,2,3-TRIAZOL-4-YL)CARBAMATE

ETHYL (1-METHYL-1H-1,2,3-TRIAZOL-4-YL)CARBAMATE

C6H10N4O2 (170.0804)


   

4-Ethyl-5-fluoro-2-methoxyphenol

4-Ethyl-5-fluoro-2-methoxyphenol

C9H11FO2 (170.0743)


   

methyl 3-ethylthiophene-2-carboxylate

methyl 3-ethylthiophene-2-carboxylate

C8H10O2S (170.0401)


   

5-Fluoro-2-methyl-3-nitroaniline

5-Fluoro-2-methyl-3-nitroaniline

C7H7FN2O2 (170.0492)


   

1H-Imidazole-4-carboxylicacid,5-hydrazino-,ethylester(9CI)

1H-Imidazole-4-carboxylicacid,5-hydrazino-,ethylester(9CI)

C6H10N4O2 (170.0804)


   

Thiourea,(2,5-dimethyl-1H-imidazol-4-yl)- (9CI)

Thiourea,(2,5-dimethyl-1H-imidazol-4-yl)- (9CI)

C6H10N4S (170.0626)


   

3H-imidazo[4,5-f]quinazoline

3H-imidazo[4,5-f]quinazoline

C9H6N4 (170.0592)


   

2,4-DICHLOROPHENYLHYDRAZINE HYDROCHLORIDE

2,4-DICHLOROPHENYLHYDRAZINE HYDROCHLORIDE

C7H7FN2O2 (170.0492)


   

Acenaphthenol

Acenaphthenol

C12H10O (170.0732)


   

4-fluoro-N-methyl-2-nitroaniline

4-fluoro-N-methyl-2-nitroaniline

C7H7FN2O2 (170.0492)


   

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

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

C8H11ClN2 (170.0611)


   

4-(2H-tetrazol-5-yl)tetraaz-3-ene-2-carboximidamide

4-(2H-tetrazol-5-yl)tetraaz-3-ene-2-carboximidamide

C2H6N10 (170.0777)


   

4-CHLORO-2-ISOPROPYL-6-METHYLPYRIMIDINE

4-CHLORO-2-ISOPROPYL-6-METHYLPYRIMIDINE

C8H11ClN2 (170.0611)


   

4-METHYL-2-OXOPENTANOIC ACID, SODIUM SALT, HYDRATE

4-METHYL-2-OXOPENTANOIC ACID, SODIUM SALT, HYDRATE

C6H11NaO4 (170.0555)


   

5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-OL

5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-OL

C9H8F2O (170.0543)


   

2-(1,1-difluoroethyl)- Benzaldehyde

2-(1,1-difluoroethyl)- Benzaldehyde

C9H8F2O (170.0543)


   

2-(4-nitro-1H-pyrazol-1-yl)acetamide

2-(4-nitro-1H-pyrazol-1-yl)acetamide

C5H6N4O3 (170.044)


   

METHYL 2-AMINO-6-FLUOROPYRIDINE-3-CARBOXYLATE

METHYL 2-AMINO-6-FLUOROPYRIDINE-3-CARBOXYLATE

C7H7FN2O2 (170.0492)


   

5-Fluoro-2-methoxybenzeneboronic acid

5-Fluoro-2-methoxybenzeneboronic acid

C7H8BFO3 (170.055)


   

(E)-3-(dimethylamino)-N,2-bis(formyl)acrylamide

(E)-3-(dimethylamino)-N,2-bis(formyl)acrylamide

C7H10N2O3 (170.0691)


   

1-(4-Chloro-pyridin-2-yl)-1-methyl-ethylamine

1-(4-Chloro-pyridin-2-yl)-1-methyl-ethylamine

C8H11ClN2 (170.0611)


   

3-THIOPHENEBUTANOIC ACID

3-THIOPHENEBUTANOIC ACID

C8H10O2S (170.0401)


   

3-propan-2-ylsulfanyl-1,2,4-triazin-5-amine

3-propan-2-ylsulfanyl-1,2,4-triazin-5-amine

C6H10N4S (170.0626)


   

2-Carboxy-1-cyclopentene-1-acetic acid

2-Carboxy-1-cyclopentene-1-acetic acid

C8H10O4 (170.0579)


   

N-(4-Nitropyrazol-3-yl)-acetamide

N-(4-Nitropyrazol-3-yl)-acetamide

C5H6N4O3 (170.044)


   

Benzeneazomalononitrile

Benzeneazomalononitrile

C9H6N4 (170.0592)


   

3-Chloro-1-phenyl-1-propanol

3-Chloro-1-phenyl-1-propanol

C9H11ClO (170.0498)


   

1-(4-(DIFLUOROMETHYL)PHENYL)ETHANONE

1-(4-(DIFLUOROMETHYL)PHENYL)ETHANONE

C9H8F2O (170.0543)


   

dimethyl 2-prop-2-ynylpropanedioate

dimethyl 2-prop-2-ynylpropanedioate

C8H10O4 (170.0579)


   

2-Thiophenecarboxylic acid, 5-Methyl-, ethyl ester

2-Thiophenecarboxylic acid, 5-Methyl-, ethyl ester

C8H10O2S (170.0401)


   

4-hydroxy-7-cyanoquinoline

4-hydroxy-7-cyanoquinoline

C10H6N2O (170.048)


   

2-AMINOPYRIDINE-6-CARBOXYLICACID

2-AMINOPYRIDINE-6-CARBOXYLICACID

C10H6N2O (170.048)


   

4-Hydroxyquinoline-6-carbonitrile

4-Hydroxyquinoline-6-carbonitrile

C10H6N2O (170.048)


   

[5-(1-Aminoethyl)-4H-[1,2,4]triazol-3-yl]acetic acid hydrochloride

[5-(1-Aminoethyl)-4H-[1,2,4]triazol-3-yl]acetic acid hydrochloride

C6H10N4O2 (170.0804)


   

4-(methoxymethyl)benzyl chloride

4-(methoxymethyl)benzyl chloride

C9H11ClO (170.0498)


   

1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE

1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE

C7H10N2OS (170.0514)


   

4-chloro-2-methyl-5-(1-methylethyl)pyrimidine

4-chloro-2-methyl-5-(1-methylethyl)pyrimidine

C8H11ClN2 (170.0611)


   

6-(2-FURYL)NICOTINONITRILE

6-(2-FURYL)NICOTINONITRILE

C10H6N2O (170.048)


   

3-Formyl-1H-indole-5-carbonitrile

3-Formyl-1H-indole-5-carbonitrile

C10H6N2O (170.048)


   

3-Chloro-2,5-diethyl pyrazine

3-Chloro-2,5-diethyl pyrazine

C8H11ClN2 (170.0611)


   

5-ethyl-4-methylthiophene-2-carboxylic acid

5-ethyl-4-methylthiophene-2-carboxylic acid

C8H10O2S (170.0401)


   

2-(1H-Pyrazol-1-yl)nicotinonitrile

2-(1H-Pyrazol-1-yl)nicotinonitrile

C9H6N4 (170.0592)


   

2-(1H-Imidazol-1-yl)nicotinonitrile

2-(1H-Imidazol-1-yl)nicotinonitrile

C9H6N4 (170.0592)


   

(4-FLUORO-2-(HYDROXYMETHYL)PHENYL)BORONIC ACID

(4-FLUORO-2-(HYDROXYMETHYL)PHENYL)BORONIC ACID

C7H8BFO3 (170.055)


   

2-Fluoro-3-Methyl-6-Nitroaniline

2-Fluoro-3-Methyl-6-Nitroaniline

C7H7FN2O2 (170.0492)


   

2-(TERT-BUTYL)-4-CHLOROPYRIMIDINE

2-(TERT-BUTYL)-4-CHLOROPYRIMIDINE

C8H11ClN2 (170.0611)


   

5-Hydroxyquinoline-8-carbonitrile

5-Hydroxyquinoline-8-carbonitrile

C10H6N2O (170.048)


   

2-CYANOBENZOYLACETONITRILE

2-CYANOBENZOYLACETONITRILE

C10H6N2O (170.048)


   

1-(4-chlorophenyl)propan-1-ol

1-(4-chlorophenyl)propan-1-ol

C9H11ClO (170.0498)


   

(±)-Ethyl 2,3,3-trifluorobutyrate

(±)-Ethyl 2,3,3-trifluorobutyrate

C6H9F3O2 (170.0555)


   

methyl methylphenylphosphinate

methyl methylphenylphosphinate

C8H11O2P (170.0497)


   

(1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid

(1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid

C8H10O4 (170.0579)


   

2-(chloromethyl)-1-methoxy-4-methylbenzene

2-(chloromethyl)-1-methoxy-4-methylbenzene

C9H11ClO (170.0498)


   

1H-Imidazo[4,5-f]quinoxaline(9CI)

1H-Imidazo[4,5-f]quinoxaline(9CI)

C9H6N4 (170.0592)


   

4-HYDROXY-5-CYANOQUINOLINE

4-HYDROXY-5-CYANOQUINOLINE

C10H6N2O (170.048)


   

ethyl 3-ethyl-1,2,4-oxadiazole-5-carboxylate

ethyl 3-ethyl-1,2,4-oxadiazole-5-carboxylate

C7H10N2O3 (170.0691)


   

5-Fluoroacenaphthylene

5-Fluoroacenaphthylene

C12H7F (170.0532)


   

(4-ETHYL-5-OXO-TETRAHYDRO-FURAN-3-YL)-ACETALDEHYDE

(4-ETHYL-5-OXO-TETRAHYDRO-FURAN-3-YL)-ACETALDEHYDE

C7H7FN2O2 (170.0492)


   

5-propylthiophene-3-carboxylic acid

5-propylthiophene-3-carboxylic acid

C8H10O2S (170.0401)


   

2-amino-4,5-dimethylthiophene-3-carboxamide

2-amino-4,5-dimethylthiophene-3-carboxamide

C7H10N2OS (170.0514)


   

Naphthalen-1-yl-acetaldehyde

Naphthalen-1-yl-acetaldehyde

C12H10O (170.0732)


   

3-FLUORO-5-METHOXYPHENYLBORONIC ACID

3-FLUORO-5-METHOXYPHENYLBORONIC ACID

C7H8BFO3 (170.055)


   

(2-acetyl-3-oxo-but-1-enyl)urea

(2-acetyl-3-oxo-but-1-enyl)urea

C7H10N2O3 (170.0691)


   

Tyrphostin 8

4-Hydroxybenzylidenemalononitrile

C10H6N2O (170.048)


D000970 - Antineoplastic Agents > D020032 - Tyrphostins Tyrphostin 8 is a tyrosine kinase, with an IC50 of 560 μM for EGFR kinase. Tyrphostin 8 is also a GTPase inhibitor. Tyrphostin 8 can inhibit the protein serine/threonine phosphatase calcineurin (IC50=21 μM)[1][2][3].

   

2,3-difluoropropiophenone

2,3-difluoropropiophenone

C9H8F2O (170.0543)


   

1-(2,3-difluoro-4-methylphenyl)ethanone

1-(2,3-difluoro-4-methylphenyl)ethanone

C9H8F2O (170.0543)


   

2-mercapto-6-propylpyrimidin-4-ol

2-mercapto-6-propylpyrimidin-4-ol

C7H10N2OS (170.0514)


   

Ethyl 1-methyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate

Ethyl 1-methyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate

C7H10N2O3 (170.0691)


   

2-Amino-6-methyl-5-nitro-3H-pyrimidin-4-one

2-Amino-6-methyl-5-nitro-3H-pyrimidin-4-one

C5H6N4O3 (170.044)


   

2-Methoxy-5-Nitro-4-Pyrimidinamine

2-Methoxy-5-Nitro-4-Pyrimidinamine

C5H6N4O3 (170.044)


   

Ethyl 5-ethyl-1,2,4-oxadiazole-3-carboxylate

Ethyl 5-ethyl-1,2,4-oxadiazole-3-carboxylate

C7H10N2O3 (170.0691)


   

3,4-Dihydroxyphenylglycol, (R)-

3,4-Dihydroxyphenylglycol, (R)-

C8H10O4 (170.0579)


   

2-[(3-Pyridinylamino)methylidene]propanedinitrile

2-[(3-Pyridinylamino)methylidene]propanedinitrile

C9H6N4 (170.0592)


   

4,5-Dimethoxybenzene-1,3-diol

4,5-Dimethoxybenzene-1,3-diol

C8H10O4 (170.0579)


   

3,5-Dimethoxybenzene-1,2-diol

3,5-Dimethoxybenzene-1,2-diol

C8H10O4 (170.0579)


   

Benzene, 1-(1-chloroethyl)-4-methoxy-

Benzene, 1-(1-chloroethyl)-4-methoxy-

C9H11ClO (170.0498)


   

3,1-Benzoxazepine-2-carbonitrile

3,1-Benzoxazepine-2-carbonitrile

C10H6N2O (170.048)


   

(2-Furylmethoxy)(trimethyl)silane

(2-Furylmethoxy)(trimethyl)silane

C8H14O2Si (170.0763)


   

2-Methyl-3-(2-Aminothiazolo)propanal

2-Methyl-3-(2-Aminothiazolo)propanal

C7H10N2OS (170.0514)


   

Technetium Tc 99m Pertechnetate

Technetium Tc 99m Pertechnetate

H8O4Tc (170.0423)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals

   

5,6,7,8-Tetrahydro-imidazo[1,2-A]pyridine-6,7,8-triol

5,6,7,8-Tetrahydro-imidazo[1,2-A]pyridine-6,7,8-triol

C7H10N2O3 (170.0691)


   

Linsidomine

3-MORPHOLINOSYDNONIMINE

C6H10N4O2 (170.0804)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors

   

15233-65-5

4-06-00-07684 (Beilstein Handbook Reference)

C8H10O4 (170.0579)


   

5-Hydroxy-4-methoxy-5-(1-methylethenyl)-2-furanone

5-Hydroxy-4-methoxy-5-(1-methylethenyl)-2-furanone

C8H10O4 (170.0579)


   

Dihydrofumigatin

Dihydrofumigatin

C8H10O4 (170.0579)


   

(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium

(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium

C8H12NO3+ (170.0817)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-(2,4,5-Trihydroxyphenyl)ethylazanium

2-(2,4,5-Trihydroxyphenyl)ethylazanium

C8H12NO3+ (170.0817)


   

(2S)-2-amino-N-hydroxy-3-(2H-imidazol-4-yl)propanamide

(2S)-2-amino-N-hydroxy-3-(2H-imidazol-4-yl)propanamide

C6H10N4O2 (170.0804)


   

Noradrenaline(1+)

Noradrenaline(1+)

C8H12NO3+ (170.0817)


   

3,4-Dimethoxycatechol

3,4-Dimethoxycatechol

C8H10O4 (170.0579)


   

hexaaquairon(III)

hexaaquairon(III)

FeH18O6+9 (170.0453)


   

(1S,6R)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid

(1S,6R)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid

C8H10O4 (170.0579)


   

Hexaoxidanium;iron(2+)

Hexaoxidanium;iron(2+)

FeH18O6+8 (170.0453)


   

(2,5-dihydroxy-N-methylanilino)-oxidoammonium

(2,5-dihydroxy-N-methylanilino)-oxidoammonium

C7H10N2O3 (170.0691)


   

hexaaquairon(I)

hexaaquairon(I)

FeH18O6+6 (170.0453)


   

(1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid

(1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid

C8H10O4 (170.0579)


   

2-Phenylphenol

2-Phenylphenol

C12H10O (170.0732)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AE - Phenol and derivatives D009676 - Noxae > D002273 - Carcinogens D000890 - Anti-Infective Agents D016573 - Agrochemicals D004202 - Disinfectants D010575 - Pesticides

   

imetit

imetit

C6H10N4S (170.0626)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists

   

5-ureidoimidazole-4-carboxylic acid

5-ureidoimidazole-4-carboxylic acid

C5H6N4O3 (170.044)


   

1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid

1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid

C8H10O4 (170.0579)


   

Diphenyl oxide

DIPHENYL ETHER

C12H10O (170.0732)


An aromatic ether in which the oxygen is attached to two phenyl substituents. It has been found in muscat grapes and vanilla.

   

(R)-noradrenaline(1+)

(R)-noradrenaline(1+)

C8H12NO3 (170.0817)


An organic cation that is the conjugate acid of (R)-noradrenaline, obtained by protonation of the priamry amino group; major species at pH 7.3.

   

2,5-Dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate

2,5-Dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate

C8H10O4 (170.0579)


   

Ethylene diacrylate

Ethylene glycol diacrylate

C8H10O4 (170.0579)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

Furfuryl thiopropionate

S-(2-Furylmethyl) propanethioate

C8H10O2S (170.0401)


   

3,4-Methyleneadipic acid

3,4-Methyleneadipic acid

C8H10O4 (170.0579)


   

1,6-dihydroxy-5-methylcyclohexa-2,4-dienecarboxylic acid

1,6-dihydroxy-5-methylcyclohexa-2,4-dienecarboxylic acid

C8H10O4 (170.0579)


   

Dihydroxyphenylglycol

Dihydroxyphenylglycol

C8H10O4 (170.0579)


   

(1z)-1-phenylhex-1-en-4-yn-3-one

(1z)-1-phenylhex-1-en-4-yn-3-one

C12H10O (170.0732)


   

2-(hexa-2,4-diyn-1-yl)phenol

2-(hexa-2,4-diyn-1-yl)phenol

C12H10O (170.0732)


   

6-methoxy-3-methylbenzene-1,2,4-triol

6-methoxy-3-methylbenzene-1,2,4-triol

C8H10O4 (170.0579)


   

1-(3,4-dimethoxyfuran-2-yl)ethanone

1-(3,4-dimethoxyfuran-2-yl)ethanone

C8H10O4 (170.0579)


   

2-acetyl-3,5-dihydroxycyclohex-2-en-1-one

2-acetyl-3,5-dihydroxycyclohex-2-en-1-one

C8H10O4 (170.0579)


   

2-hydroxy-1-[5-(hydroxymethyl)furan-2-yl]propan-1-one

2-hydroxy-1-[5-(hydroxymethyl)furan-2-yl]propan-1-one

C8H10O4 (170.0579)


   

1-(3-hydroxyphenyl)-2,4-hexadiyne

NA

C12H10O (170.0732)


{"Ingredient_id": "HBIN001251","Ingredient_name": "1-(3-hydroxyphenyl)-2,4-hexadiyne","Alias": "NA","Ingredient_formula": "C12H10O","Ingredient_Smile": "CC#CC#CCC1=CC(=CC=C1)O","Ingredient_weight": "170.21","OB_score": "NA","CAS_id": "75911-07-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9684","PubChem_id": "101410744","DrugBank_id": "NA"}

   

1-phenyl-2,4-hexadiyne-1-ol

NA

C12H10O (170.0732)


{"Ingredient_id": "HBIN002978","Ingredient_name": "1-phenyl-2,4-hexadiyne-1-ol","Alias": "NA","Ingredient_formula": "C12H10O","Ingredient_Smile": "CC#CC#CC(C1=CC=CC=C1)O","Ingredient_weight": "170.21 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT17184","TCMID_id": "17109","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5320528","DrugBank_id": "NA"}

   

4-ethoxy-6-hydroxymethyl-α-pyrone

NA

C8H10O4 (170.0579)


{"Ingredient_id": "HBIN010376","Ingredient_name": "4-ethoxy-6-hydroxymethyl-\u03b1-pyrone","Alias": "NA","Ingredient_formula": "C8H10O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7404","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-methyl-2,5-dihydroxymethyl-gamma-pyranone(iii)

NA

C8H10O4 (170.0579)


{"Ingredient_id": "HBIN012543","Ingredient_name": "6-methyl-2,5-dihydroxymethyl-gamma-pyranone(iii)","Alias": "NA","Ingredient_formula": "C8H10O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31594","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-(hexa-2,4-diyn-1-yl)phenol

3-(hexa-2,4-diyn-1-yl)phenol

C12H10O (170.0732)


   

methyl 1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate

methyl 1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate

C8H10O4 (170.0579)


   

[5-(2-hydroxyethyl)furan-2-yl]acetic acid

[5-(2-hydroxyethyl)furan-2-yl]acetic acid

C8H10O4 (170.0579)


   

[(2r)-2-methyl-5-oxofuran-2-yl]methyl acetate

[(2r)-2-methyl-5-oxofuran-2-yl]methyl acetate

C8H10O4 (170.0579)


   

6-[(1s)-1-hydroxyethyl]-4-methoxypyran-2-one

6-[(1s)-1-hydroxyethyl]-4-methoxypyran-2-one

C8H10O4 (170.0579)


   

5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

C8H10O4 (170.0579)


   

5-methoxy-2-(methoxymethyl)pyran-4-one

5-methoxy-2-(methoxymethyl)pyran-4-one

C8H10O4 (170.0579)


   

3,5-dimethoxy-2-methylpyran-4-one

3,5-dimethoxy-2-methylpyran-4-one

C8H10O4 (170.0579)


   

(2-methyl-5-oxofuran-2-yl)methyl acetate

(2-methyl-5-oxofuran-2-yl)methyl acetate

C8H10O4 (170.0579)


   

(3ar,6s,7r,7ar)-6,7-dihydroxy-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one

(3ar,6s,7r,7ar)-6,7-dihydroxy-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one

C8H10O4 (170.0579)


   

5-hydroxy-5-(1-methoxyethenyl)-4-methylfuran-2-one

5-hydroxy-5-(1-methoxyethenyl)-4-methylfuran-2-one

C8H10O4 (170.0579)


   

trimethylthiophene-2-carboxylic acid

trimethylthiophene-2-carboxylic acid

C8H10O2S (170.0401)


   

(1e)-1-phenylhex-1-en-4-yn-3-one

(1e)-1-phenylhex-1-en-4-yn-3-one

C12H10O (170.0732)


   

5-hydroxy-3-methoxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

5-hydroxy-3-methoxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

C8H10O4 (170.0579)


   

3-(4-methyl-5-oxo-2h-furan-3-yl)propanoic acid

3-(4-methyl-5-oxo-2h-furan-3-yl)propanoic acid

C8H10O4 (170.0579)


   

(1r,5s,6r)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

(1r,5s,6r)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

C8H10O4 (170.0579)


   

(5r)-5-hydroxy-4-methoxy-5-(prop-1-en-2-yl)furan-2-one

(5r)-5-hydroxy-4-methoxy-5-(prop-1-en-2-yl)furan-2-one

C8H10O4 (170.0579)


   

1-phenylhexa-2,4-diyn-1-ol

1-phenylhexa-2,4-diyn-1-ol

C12H10O (170.0732)


   

methyl (1s)-1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate

methyl (1s)-1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate

C8H10O4 (170.0579)


   

methyl 5-hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate

methyl 5-hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate

C8H10O4 (170.0579)


   

methyl (1r,5r,6s)-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate

methyl (1r,5r,6s)-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate

C8H10O4 (170.0579)


   

1-phenylhex-1-en-4-yn-3-one

1-phenylhex-1-en-4-yn-3-one

C12H10O (170.0732)


   

(1r)-1-phenylhexa-2,4-diyn-1-ol

(1r)-1-phenylhexa-2,4-diyn-1-ol

C12H10O (170.0732)


   

6-(hydroxymethyl)-4-methoxy-5-methylpyran-2-one

6-(hydroxymethyl)-4-methoxy-5-methylpyran-2-one

C8H10O4 (170.0579)


   

(1s,5s,6s)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

(1s,5s,6s)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

C8H10O4 (170.0579)


   

5-(methoxymethyl)benzene-1,2,3-triol

5-(methoxymethyl)benzene-1,2,3-triol

C8H10O4 (170.0579)


   

6-(1-hydroxyethyl)-4-methoxypyran-2-one

6-(1-hydroxyethyl)-4-methoxypyran-2-one

C8H10O4 (170.0579)


   

4-methylazulene-1-carbaldehyde

4-methylazulene-1-carbaldehyde

C12H10O (170.0732)


   

(1s,5r,6s)-5-hydroxy-3-methoxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

(1s,5r,6s)-5-hydroxy-3-methoxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

C8H10O4 (170.0579)


   

1-methoxy-4-(penta-2,4-diyn-1-yl)benzene

1-methoxy-4-(penta-2,4-diyn-1-yl)benzene

C12H10O (170.0732)


   

1,8a-dihydroxy-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

1,8a-dihydroxy-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C7H10N2O3 (170.0691)


   

5-hydroxy-4-methoxy-5-(prop-1-en-2-yl)furan-2-one

5-hydroxy-4-methoxy-5-(prop-1-en-2-yl)furan-2-one

C8H10O4 (170.0579)


   

[5-(hydroxymethyl)furan-2-yl]methyl acetate

[5-(hydroxymethyl)furan-2-yl]methyl acetate

C8H10O4 (170.0579)