Exact Mass: 210.077115

Exact Mass Matches: 210.077115

Found 500 metabolites which its exact mass value is equals to given mass value 210.077115, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1,3,7-trimethylurate

1,3,7-Trimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione

C8H10N4O3 (210.075287)


1,3,7-Trimethyluric acid is a methyl derivative of uric acid, found occasionally in human urine. 1,3,7-Trimethyluracil is one of the purine components in urinary calculi. Methylated purines originate from the metabolism of methylxanthines (caffeine, theophylline and theobromine). Methyluric acids are indistinguishable from uric acid by simple methods routinely used in clinical laboratories, requiring the use of high-performance liquid chromatography (HPLC). Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. Caffeine is metabolized via successive pathways mainly catalyzed by CYP1A2, xanthine oxidase or N-acetyltransferase-2 to give 14 different metabolites. CYP1A2 activity shows an inter-individual variability among the population. CYP1A2, an isoform of the CYP1A cytochrome P450 super-family, is involved in the metabolism of many drugs and plays a potentially important role in the induction of chemical carcinogenesis. (PMID:11712316, 15833286, 3506820, 15013152).

   

Sinapyl alcohol

4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol

C11H14O4 (210.0892044)


Sinapyl alcohol is an organic compound derived from cinnamic acid. This phytochemical is one of the monolignols. It is biosynthetized via the phenylpropanoid biochemical pathway, its immediate precursor being sinapaldehyde. Sinapyl alcohol is a precursor to lignin or lignans. It is also a biosynthetic precursor to various stilbenes and coumarins.[From Wiki].

   

Pyocyanin

5-Methylphenazin-5-ium-1-olate

C13H10N2O (210.079309)


An iminium betaine that is 5-methylphenazin-5-ium which is substituted at position 1 by an oxidanidyl group. An antibiotic pigment produced by Pseudomonas aeruginosa. CONFIDENCE standard compound; INTERNAL_ID 184 Pyocyanin (Pyocyanine) is a phenazine that is a toxic, quorum sensing (QS)-controlled metabolite produced by P. aeruginosa. Pyocyanin is a redox-active compound and promotes the generation of reactive oxygen species (ROS). Pyocyanin also possesses antibacterial properties and increases fitness in competition with other bacterial species[1].

   
   

L-galacto-2-Heptulose

(2R,3S,4R,5S,6S)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


L-galacto-2-Heptulose (CAS: 29325-35-7) is found in cereals and cereal products. L-galacto-2-Heptulose is isolated from leaves of Medicago sativa (alfalfa). Isolated from leaves of Medicago sativa (alfalfa). L-Galacto-2-heptulose is found in cereals and cereal products.

   
   

Phenanthrene-3,4-diol

3,4-Dihydroxyphenanthrene

C14H10O2 (210.06807600000002)


   

3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone

3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone

C11H14O4 (210.0892044)


3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone is found in alcoholic beverages. 3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone is a constituent of Humulus lupulus (hops). Constituent of Humulus lupulus (hops). Phlorisovalerophenone is found in many foods, some of which are bitter gourd, breadfruit, devilfish, and pepper (c. chinense).

   

Multifidol

2-Methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

C11H14O4 (210.0892044)


A butanone that is the 2-methylbutanoyl derivative of phloroglucinol.

   

Thiolactomycin

(5R)-4-hydroxy-3,5-dimethyl-5-[(1E)-2-methylbuta-1,3-dienyl]thiophen-2-one

C11H14O2S (210.0714464)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

2-Aminoacridone

2-amino-9,10-dihydroacridin-9-one

C13H10N2O (210.079309)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

9,10-Anthracenediol

9,10-Dihydroxyanthracene

C14H10O2 (210.06807600000002)


   

Crocose

(2R,4R,5R,6R)-1,2,4,5,6,7-hexahydroxyheptan-3-one

C7H14O7 (210.0739494)


Crocose, also known as D-altro-3-heptulose, is a member of the class of compounds known as heptoses. Heptoses are monosaccharides in which the sugar unit is a seven-carbon containing moeity. Crocose is soluble (in water) and a very weakly acidic compound (based on its pKa). Crocose can be found in saffron, which makes crocose a potential biomarker for the consumption of this food product.

   

Benzil

1,2-Diphenylethane-1,2-dione

C14H10O2 (210.06807600000002)


   

heptopyranose

D-Glycero-D-Manno-Heptose

C7H14O7 (210.0739494)


   

beta-D-Sedoheptulopyranose

beta-D-Sedoheptulopyranose

C7H14O7 (210.0739494)


   

D-manno-2-Heptulose

(2S,3S,4S,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


D-manno-2-Heptulose (CAS: 3615-44-9) is found in Persea gratissima (avocado) and Medicago sativa (alfalfa). D-Manno-2-heptulose is found in many foods, including fruits, cereals and cereal products, and opium poppy. Occurs in Persea gratissima (avocado) and Medicago sativa (alfalfa). D-Manno-2-heptulose is found in many foods, some of which are fruits, cereals and cereal products, avocado, and opium poppy. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3]. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3].

   

L-Glycero-D-Manno-Heptose

L-Glycero-D-Manno-Heptose

C7H14O7 (210.0739494)


   

5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

C13H10N2O (210.079309)


   

3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one

3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one

C13H10N2O (210.079309)


   

Bancroftinone

Ethanone, 1-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)-

C11H14O4 (210.0892044)


Bancroftinone is found in herbs and spices. Bancroftinone is isolated from clove oil. Isolated from clove oil. Bancroftinone is found in herbs and spices. Bancroftinone is an aromatic ketone. Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1]. Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1].

   

2'-Hydroxy-4',6'-dimethoxy-3'-methylacetophenone

1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethan-1-one

C11H14O4 (210.0892044)


2-Hydroxy-4,6-dimethoxy-3-methylacetophenone is found in fruits. 2-Hydroxy-4,6-dimethoxy-3-methylacetophenone is isolated from Java plum blossom (Eugenia jambolana). Isolated from Java plum blossom (Eugenia jambolana). Methylxanthoxylin is found in fruits.

   

D-altro-D-manno-Heptose

2-(4-(Hydroxy(oxido)amino)benzylidene)malononitrile

C7H14O7 (210.0739494)


D-altro-D-manno-Heptose is found combined in bakers yeas D000970 - Antineoplastic Agents > D020032 - Tyrphostins

   

Sedoheptulose

(2R,3S,4R,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


Sedoheptulose (CAS: 3019-74-7) is a ketoheptose, a monosaccharide with seven carbon atoms and a ketone functional group. It is one of the few heptoses found in nature. Sedoheptulose is a seven-carbon ketose sugar originally found in Sedum spectabile, a common perennial garden plant. Later it was shown to be widely distributed in the plants of the Crassulaceae family. The Crassulaceae, or orpine family, is a family of dicotyledons. They store water in their succulent leaves. They are found worldwide, but mostly occur in the northern hemisphere and southern Africa, typically in dry and/or cold areas where water may be scarce. The family includes about 1,400 species in 33 genera. As a result, this sugar is often found to be part of the human diet. This sugar, D-sedoheptulose, is a significant intermediary compound in the cyclic regeneration of D-ribulose. It also plays an important role as a transitory compound in the cyclic regeneration of D-ribulose for carbon dioxide fixation in plant photosynthesis. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3]. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3].

   

3-(4-Hydroxy-3-methoxyphenyl)-2-methylpropionic acid

3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid

C11H14O4 (210.0892044)


3-(4-Hydroxy-3-methoxyphenyl)-2-methylpropionic acid is a metabolite of carbidopa. Carbidopa (Lodosyn) is a drug given to people with Parkinsons disease in order to inhibit peripheral metabolism of levodopa. This property is significant in that it allows a greater proportion of peripheral levodopa to cross the blood brain barrier for central nervous system effect. (Wikipedia)

   

2-Methoxy-3-(4-methoxyphenyl)propanoic acid

2-methoxy-3-(4-methoxyphenyl)propanoic acid

C11H14O4 (210.0892044)


2-Methoxy-3-(4-methoxyphenyl)propanoic acid is found in cereals and cereal products. 2-Methoxy-3-(4-methoxyphenyl)propanoic acid is a constituent of barley, rye and wheat grains, in an enantiomeric form. Constituent of barley, rye and wheat grains, prob. in an enantiomeric form. 2,4-Dimethoxyphloretic acid is found in cereals and cereal products.

   

1,3,9-Trimethyluric acid

1,3,9-trimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione

C8H10N4O3 (210.075287)


1,3,9-Trimethyluric acid is found in coffee and coffee products. 1,3,9-Trimethyluric acid is present in roasted coffee beans and instant coffee, but not green coffee beans. Present in roasted coffee beans and instant coffee, but not green coffee beans. 1,3,9-Trimethyluric acid is found in coffee and coffee products.

   

5-(3',5')-Dihydroxyphenyl-gamma-valerolactone

5-[(5-hydroxyoxolan-2-yl)methyl]benzene-1,3-diol

C11H14O4 (210.0892044)


5-(3,5)-Dihydroxyphenyl-gamma-valerolactone is a metabolite of grape juice or grapeseed. It is found in urine.

   

3,4-Dihydroxyphenylvaleric acid

5-(3,4-dihydroxyphenyl)pentanoic acid

C11H14O4 (210.0892044)


3,4-Dihydroxyphenylvaleric acid is a common gut metabolite of Polyphenols (Isoflavones). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol

2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol, 9ci

C11H14O4 (210.0892044)


2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol is present in food as an artifact arising from reaction of BJR54-T flavouring and 1,2-Propanediol DFN63-V solven Present in food as an artifact arising from reaction of BJR54-T flavouring and 1,2-Propanediol DFN63-V solvent

   

3,5-Dihydroxyphenylvaleric acid

5-(3,5-dihydroxyphenyl)pentanoic acid

C11H14O4 (210.0892044)


   

1-Methoxyphenazine

1-Methoxyphenazine methosulfate

C13H10N2O (210.079309)


   

Caffeinol

1-(hydroxymethyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C8H10N4O3 (210.075287)


   

Ethyl 3-(4-Fluorophenyl)-3-Oxopropanoate

Ethyl 3-(4-fluorophenyl)-3-oxopropanoic acid

C11H11FO3 (210.06921880000002)


   

d-Glycero-d-galacto-heptose

Glycero-galacto-heptose, (D-glycero-L-galacto)-isomer

C7H14O7 (210.0739494)


D-glycero-d-galactoheptose is a member of the class of compounds known as heptoses. Heptoses are monosaccharides in which the sugar unit is a seven-carbon containing moeity. D-glycero-d-galactoheptose is soluble (in water) and a very weakly acidic compound (based on its pKa). D-glycero-d-galactoheptose can be found in avocado, which makes D-glycero-d-galactoheptose a potential biomarker for the consumption of this food product.

   

Volemulose

1,3,4,5,6,7-hexahydroxyheptan-2-one

C7H14O7 (210.0739494)


   

(3R,5R,6R)-1,2,3,5,6,7-Hexahydroxyheptan-4-one

(3R,5R,6R)-1,2,3,5,6,7-Hexahydroxyheptan-4-one

C7H14O7 (210.0739494)


   

Pyocyanin

5-methyl-1,5-dihydrophenazin-1-one

C13H10N2O (210.079309)


   

C1=CC=CC2=CC3=C(O)C(N)=CC=C3N=C21

C1=CC=CC2=CC3=C(O)C(N)=CC=C3N=C21

C13H10N2O (210.079309)


   

Arginine hydrochloride

(2S)-2-amino-5-carbamimidamidopentanoic acid hydrochloride

C6H15ClN4O2 (210.088348)


Dietary supplement, nutrient. Arginine (abbreviated as Arg or R) is an alpha-amino acid. The L-form is one of the 20 most common natural amino acids. B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids Dietary supplement, nutrient L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.

   
   
   
   

Methyl 2,4-dihydroxy-3,5,6-trimethylbenzoate

Methyl 2,4-dihydroxy-3,5,6-trimethylbenzoate

C11H14O4 (210.0892044)


   

niduloic acid

(+)-3-Hydroxy-5-(p-hydroxyphenyl)pentanoic acid

C11H14O4 (210.0892044)


   
   

3,4-Dimethoxymethylbenzoate

methyl 4-formylbenzoate dimethyl acetal

C11H14O4 (210.0892044)


   

1-Acetyl beta-Carboline

1-Acetyl-beta-carboline

C13H10N2O (210.079309)


   

Desnitro-imidacloprid

Desnitro-imidacloprid

C9H11ClN4 (210.0672196)


   

3-(3,4-Dimethoxyphenyl)propionic acid

3-(3,4-Dimethoxyphenyl)propionic acid

C11H14O4 (210.0892044)


   

ethyl 6-ethyl-2,4-dihydroxybenzoate

ethyl 6-ethyl-2,4-dihydroxybenzoate

C11H14O4 (210.0892044)


   

1-[2-hydroxy-4-(2-hydroxypropoxy)phenyl]ethanone

1-[2-hydroxy-4-(2-hydroxypropoxy)phenyl]ethanone

C11H14O4 (210.0892044)


   
   

Methyl 2-hydroxy-3-(4-methoxyphenyl)propanoate

Methyl 2-hydroxy-3-(4-methoxyphenyl)propanoate

C11H14O4 (210.0892044)


   

3-(3,4-dihydroxyphenyl)-2-propen-1-ethanoate

3-(3,4-dihydroxyphenyl)-2-propen-1-ethanoate

C11H14O4 (210.0892044)


   

1,2-Didehydro,2,3-dihydro (Z-)-(Z)-6-[4-(Methylthio)-1,2,3-pentatrienyl]-2H-pyran-2-one|1-2-Didehydro,2-3-dihydro (E-)-(E)-6-[4-(Methylthio)-1,2,3-pentatrienyl]-2H-pyran-2-one

1,2-Didehydro,2,3-dihydro (Z-)-(Z)-6-[4-(Methylthio)-1,2,3-pentatrienyl]-2H-pyran-2-one|1-2-Didehydro,2-3-dihydro (E-)-(E)-6-[4-(Methylthio)-1,2,3-pentatrienyl]-2H-pyran-2-one

C11H14O2S (210.0714464)


   

Ethyl 2-hydroxy-2-(4-methoxyphenyl)acetate

Ethyl 2-hydroxy-2-(4-methoxyphenyl)acetate

C11H14O4 (210.0892044)


   

7,8-Epoxy-2,3,5,6,7,8-hexahydro-6-hydroxy-2,2-dimethyl-4H-1-benzopyran-4-one

7,8-Epoxy-2,3,5,6,7,8-hexahydro-6-hydroxy-2,2-dimethyl-4H-1-benzopyran-4-one

C11H14O4 (210.0892044)


   
   
   

3,4-Diethoxybenzoic acid

3,4-Diethoxybenzoic acid

C11H14O4 (210.0892044)


   

CC1=CNC(=O)NC=CC(=O)NNC1=O

CC1=CNC(=O)NC=CC(=O)NNC1=O

C8H10N4O3 (210.075287)


   

Ethyl 2,4-dihydroxy-3,6-dimethylbenzoate

Ethyl 2,4-dihydroxy-3,6-dimethylbenzoate

C11H14O4 (210.0892044)


   

7,9-Dihydro-3,7,9-trimethyl-1H-purine-2,6,8(3H)-trione

7,9-Dihydro-3,7,9-trimethyl-1H-purine-2,6,8(3H)-trione

C8H10N4O3 (210.075287)


   

2-(2-Hydroxyethoxy)ethyl benzoate

2-(2-Hydroxyethoxy)ethyl benzoate

C11H14O4 (210.0892044)


   

3,4-dimethoxy-5-hydroxy-t-cinnamyl alcohol|3,4-dimethoxy-5-hydroxy-trans-cinnamyl alcohol|3-hydroxy-4,5-dimethoxycinnamyl alcohol

3,4-dimethoxy-5-hydroxy-t-cinnamyl alcohol|3,4-dimethoxy-5-hydroxy-trans-cinnamyl alcohol|3-hydroxy-4,5-dimethoxycinnamyl alcohol

C11H14O4 (210.0892044)


   
   
   

methyl 2-(2,5-dimethoxyphenyl)acetate

methyl 2-(2,5-dimethoxyphenyl)acetate

C11H14O4 (210.0892044)


   

1-Propanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-2-methyl-

1-Propanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-2-methyl-

C11H14O4 (210.0892044)


   

methyl 3-(4-methoxyphenoxy)propanoate

methyl 3-(4-methoxyphenoxy)propanoate

C11H14O4 (210.0892044)


   

methyl 2,6-dimethoxy-4-methylbenzoate

methyl 2,6-dimethoxy-4-methylbenzoate

C11H14O4 (210.0892044)


   

1-Methoxyphenazine

1-Methoxyphenazine

C13H10N2O (210.079309)


   
   

2-Methoxyphenazine

2-Methoxyphenazine

C13H10N2O (210.079309)


   
   

1-(3,4-dimethoxyphenyl)-2-methoxyethanone

1-(3,4-dimethoxyphenyl)-2-methoxyethanone

C11H14O4 (210.0892044)


   
   

1-(2,6-Dihydroxy-4-methoxyphenyl)-1-butanone

1-(2,6-Dihydroxy-4-methoxyphenyl)-1-butanone

C11H14O4 (210.0892044)


   

ethyl 2,6-dimethoxybenzoate

ethyl 2,6-dimethoxybenzoate

C11H14O4 (210.0892044)


   

8-hydroxy-2,2-dimethyl-5,6,7,8-tetrahydro-6,7-epoxychroman-4-one

8-hydroxy-2,2-dimethyl-5,6,7,8-tetrahydro-6,7-epoxychroman-4-one

C11H14O4 (210.0892044)


   

xestospongiene Z(13)

xestospongiene Z(13)

C11H14O4 (210.0892044)


   
   
   

Neopanepoxydon|Neopanepoxydone

Neopanepoxydon|Neopanepoxydone

C11H14O4 (210.0892044)


   
   
   

3,4,5-Trimethoxyacetophenone

3,4,5-Trimethoxyacetophenone

C11H14O4 (210.0892044)


   

3-(4-hydroxy-3,5-dimethoxyphenyl)propanal

3-(4-hydroxy-3,5-dimethoxyphenyl)propanal

C11H14O4 (210.0892044)


   

2-methylbutyryl phloroglucinol

2-methylbutyryl phloroglucinol

C11H14O4 (210.0892044)


   
   

1-(3,5-dihydroxyphenyl)-4-hydroxypentan-2-one

1-(3,5-dihydroxyphenyl)-4-hydroxypentan-2-one

C11H14O4 (210.0892044)


   
   

rel-(2R,3R,7R,7aR)-2,3,7,7a-tetrahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone B

rel-(2R,3R,7R,7aR)-2,3,7,7a-tetrahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone B

C11H14O4 (210.0892044)


   

9,10-epoxy-8-hydroxy-9-methyl-decatrienoic acid

9,10-epoxy-8-hydroxy-9-methyl-decatrienoic acid

C11H14O4 (210.0892044)


   

isopropyl 4-hydroxy-3-methoxybenzoate

isopropyl 4-hydroxy-3-methoxybenzoate

C11H14O4 (210.0892044)


   

(S)-7-ethyl-4-methoxy-7,8-dihydropyrano[4,3-b]pyran-2(5H)-one|pyrenocine J

(S)-7-ethyl-4-methoxy-7,8-dihydropyrano[4,3-b]pyran-2(5H)-one|pyrenocine J

C11H14O4 (210.0892044)


   

Isopropyl orsellinate

Isopropyl orsellinate

C11H14O4 (210.0892044)


   

2-Hydroxypropionic acid 2-(p-hydroxyphenyl)ethyl ester

2-Hydroxypropionic acid 2-(p-hydroxyphenyl)ethyl ester

C11H14O4 (210.0892044)


   
   

2,4-Dihydroxy-3-methoxymethyl-5-methylacetophenone

2,4-Dihydroxy-3-methoxymethyl-5-methylacetophenone

C11H14O4 (210.0892044)


   
   
   
   

Methyl 2,4-dimethoxy-6-methylbenzoate

Methyl 2,4-dimethoxy-6-methylbenzoate

C11H14O4 (210.0892044)


   
   
   

3-(2,4-dimethoxyphenyl)propanoic Acid

3-(2,4-dimethoxyphenyl)propanoic Acid

C11H14O4 (210.0892044)


   

3-Hydroxy-4-isopropyl-2-methoxybenzoic acid

3-Hydroxy-4-isopropyl-2-methoxybenzoic acid

C11H14O4 (210.0892044)


   
   
   

Ethyl 2-hydroxy-4-methoxy-6-methylbenzoate

Ethyl 2-hydroxy-4-methoxy-6-methylbenzoate

C11H14O4 (210.0892044)


   

1-Acetyl-beta-carboline

InChI=1\C13H10N2O\c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13\h2-7,15H,1H

C13H10N2O (210.079309)


A natural product found in Marinactinospora thermotolerans and Cordyceps sinensis.

   
   

2,4,6-trimethoxyacetophenone

2,4,6-trimethoxyacetophenone

C11H14O4 (210.0892044)


   

methyl 2-hydroxy-4-methoxy-3,6-dimethylbenzoate

methyl 2-hydroxy-4-methoxy-3,6-dimethylbenzoate

C11H14O4 (210.0892044)


   

3-allyl-3a,5,6,6a-tetrahydro-2,4,6a-trihydroxy-4H-pentalen-1-one|xialenon B

3-allyl-3a,5,6,6a-tetrahydro-2,4,6a-trihydroxy-4H-pentalen-1-one|xialenon B

C11H14O4 (210.0892044)


   

(2Xi,8R)-2-Aethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepin-5,6-dion|(2Xi,8R)-2-ethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepin-5,6-dione|2-ethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepine-5,6-dione|Terrestrinsaeure

(2Xi,8R)-2-Aethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepin-5,6-dion|(2Xi,8R)-2-ethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepin-5,6-dione|2-ethyl-8-methyl-3,4-dihydro-2H,8H-furo[3,4-b]oxepine-5,6-dione|Terrestrinsaeure

C11H14O4 (210.0892044)


   

2,3-Dimethoxy-5-propyl-1,4-benzoquinone

2,3-Dimethoxy-5-propyl-1,4-benzoquinone

C11H14O4 (210.0892044)


   
   
   

1-(2,4,6-trihydroxy-3-methylphenyl)butan-1-one

1-(2,4,6-trihydroxy-3-methylphenyl)butan-1-one

C11H14O4 (210.0892044)


   

Methyl 4-hydroxy-2-methoxy-3,6-dimethylbenzoate

Methyl 4-hydroxy-2-methoxy-3,6-dimethylbenzoate

C11H14O4 (210.0892044)


   
   

Methyl homoveratrate

methyl 2-(3,4-dimethoxyphenyl)acetate

C11H14O4 (210.0892044)


   

methyl 3-(4-hydroxy-3-methoxyphenyl)propanoate

methyl 3-(4-hydroxy-3-methoxyphenyl)propanoate

C11H14O4 (210.0892044)


   

2-Phenylimidazo[1,2-a]pyridin-3-ol

2-Phenylimidazo[1,2-a]pyridin-3-ol

C13H10N2O (210.079309)


   
   

Divaricatinic acid

Divaricatinic acid

C11H14O4 (210.0892044)


   

ethyl 2,4-dihydroxy-5,6-dimethylbenzoate

ethyl 2,4-dihydroxy-5,6-dimethylbenzoate

C11H14O4 (210.0892044)


   

2,4-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone

2,4-dihydroxy-6-methoxyl-methylene-3-methyl-acetophenone

C11H14O4 (210.0892044)


   

Propionylfilicinic acid

Propionylfilicinic acid

C11H14O4 (210.0892044)


   

methyl 2,4-dihydroxy-6-propylbenzoate

methyl 2,4-dihydroxy-6-propylbenzoate

C11H14O4 (210.0892044)


   

3-Hydroxy-5-(4-hydroxyphenyl)pentanoic acid

3-Hydroxy-5-(4-hydroxyphenyl)pentanoic acid

C11H14O4 (210.0892044)


   

1-(2,4-dihydroxy-6-methoxy-phenyl)-butan-1-one

1-(2,4-dihydroxy-6-methoxy-phenyl)-butan-1-one

C11H14O4 (210.0892044)


   

1-ethenyl-9H-pyrido[3,4-b]indol-8-ol

1-ethenyl-9H-pyrido[3,4-b]indol-8-ol

C13H10N2O (210.079309)


   

Ethyl p-hydroxyphenyllactate

Ethyl p-hydroxyphenyllactate

C11H14O4 (210.0892044)


   

3,6-Dihydroxy-2-methoxy-4-propylbenzaldehyde

3,6-Dihydroxy-2-methoxy-4-propylbenzaldehyde

C11H14O4 (210.0892044)


   

1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-one

1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-one

C11H14O4 (210.0892044)


   

3-(2,5-Dimethoxyphenyl)propanoic acid

3-(2,5-Dimethoxyphenyl)propanoic acid

C11H14O4 (210.0892044)


A monocarboxylic acid that is 3-phenylpropionic acid in which the hydrogens at positions 2 and 5 of the phenyl ring are replaced by methoxy groups.

   

Methyl 4-(dimethoxymethyl)benzoate

Methyl 4-(dimethoxymethyl)benzoate

C11H14O4 (210.0892044)


   

Ethyl everninate

Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, ethyl ester

C11H14O4 (210.0892044)


2-hydroxy-4-methoxy-6-methylbenzoic acid ethyl ester is a methoxybenzoic acid. Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, ethyl ester is a natural product found in Evernia prunastri with data available.

   

Mannoheptulose

(3S,4S,5R,6R)-1,3,4,5,6,7-hexahydroxyheptan-2-one

C7H14O7 (210.0739494)


D-keto-manno-heptulose is the open chain form of D-manno-heptulose. D-Mannoheptulose is a natural product found in Papaver somniferum with data available. A 7-carbon keto sugar having the mannose configuration. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3]. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3].

   

Imidacloprid-guanidine

(2z)-1-[(6-Chloropyridin-3-Yl)methyl]imidazolidin-2-Imine

C9H11ClN4 (210.0672196)


CONFIDENCE standard compound; INTERNAL_ID 2592 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3059

   

4,7,7-Trimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-carboxylic acid

"NCGC00160335-01!4,7,7-Trimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-carboxylic acid"

C11H14O4 (210.0892044)


   

3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

NCGC00385687-01!3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

C11H14O4 (210.0892044)


   

1,3,7-Trimethyluric acid

1,3,7-Trimethyluric acid

C8H10N4O3 (210.075287)


An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8, and the nitrogens at positions 1, 3, and 7 are substituted by methyl groups. It is a metabolite of caffeine.

   

sinapyl alcohol

sinapyl alcohol

C11H14O4 (210.0892044)


A primary alcohol, being cinnamyl alcohol hydroxylated at C-4 and methoxylated at C-3 and -5. Sinapyl alcohol, also known as 4-(3-hydroxy-1-propenyl)-2,6-dimethoxy-phenol or 4-hydroxy-3,5-dimethoxycinnamyl alcohol, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Sinapyl alcohol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Sinapyl alcohol can be found in a number of food items such as ginseng, endive, sea-buckthornberry, and white cabbage, which makes sinapyl alcohol a potential biomarker for the consumption of these food products. Sinapyl alcohol is an organic compound structurally related to cinnamic acid. It is biosynthetized via the phenylpropanoid biochemical pathway, its immediate precursor being sinapaldehyde. This phytochemical is one of the monolignols, which are precursor to lignin or lignans. It is also a biosynthetic precursor to various stilbenoids and coumarins .

   

METHYLXANTHOXYLIN

2'-Hydroxy-4',6'-dimethoxy-3'-methylacetophenone

C11H14O4 (210.0892044)


   

1-acetyl beta carboline

1-acetyl beta carboline

C13H10N2O (210.079309)


   

Pyrenocin C putative

Pyrenocin C putative

C11H14O4 (210.0892044)


   

Methyl-2,4-Di-O-methylorsellinate

"Methyl-2,4-Di-O-methylorsellinate"

C11H14O4 (210.0892044)


   

1,3,7-Trimethyluric acid; LC-tDDA; CE10

1,3,7-Trimethyluric acid; LC-tDDA; CE10

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; LC-tDDA; CE20

1,3,7-Trimethyluric acid; LC-tDDA; CE20

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; LC-tDDA; CE30

1,3,7-Trimethyluric acid; LC-tDDA; CE30

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; LC-tDDA; CE40

1,3,7-Trimethyluric acid; LC-tDDA; CE40

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE0; CorrDec

1,3,7-Trimethyluric acid; AIF; CE0; CorrDec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE10; CorrDec

1,3,7-Trimethyluric acid; AIF; CE10; CorrDec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE30; CorrDec

1,3,7-Trimethyluric acid; AIF; CE30; CorrDec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE0; MS2Dec

1,3,7-Trimethyluric acid; AIF; CE0; MS2Dec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE10; MS2Dec

1,3,7-Trimethyluric acid; AIF; CE10; MS2Dec

C8H10N4O3 (210.075287)


   

1,3,7-Trimethyluric acid; AIF; CE30; MS2Dec

1,3,7-Trimethyluric acid; AIF; CE30; MS2Dec

C8H10N4O3 (210.075287)


   

D-Sedoheptulose

D-Sedoheptulose

C7H14O7 (210.0739494)


   

Methoxyhydroxymethylhydrocinnamic acid

Methoxyhydroxymethylhydrocinnamic acid

C11H14O4 (210.0892044)


   

METHYLORSELLINIC ACID, ETHYL ESTER

METHYLORSELLINIC ACID, ETHYL ESTER

C11H14O4 (210.0892044)


   

D-GLUCOHEPTOSE

D-glycero-D-gulo-heptose

C7H14O7 (210.0739494)


   

Sanazin

5-methyl-1(5H)-phenazinone

C13H10N2O (210.079309)


Pyocyanin (Pyocyanine) is a phenazine that is a toxic, quorum sensing (QS)-controlled metabolite produced by P. aeruginosa. Pyocyanin is a redox-active compound and promotes the generation of reactive oxygen species (ROS). Pyocyanin also possesses antibacterial properties and increases fitness in competition with other bacterial species[1].

   

5-(3,5)-Dihydroxyphenyl-gamma-valerolactone

5-[(5-hydroxyoxolan-2-yl)methyl]benzene-1,3-diol

C11H14O4 (210.0892044)


   

3,4-Dihydroxyphenylvaleric acid

5-(3,4-dihydroxyphenyl)pentanoic acid

C11H14O4 (210.0892044)


   

UNII:J6C2S16A8K

2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol, 9ci

C11H14O4 (210.0892044)


   

8-Oxocaffeine

1,3,9-trimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione

C8H10N4O3 (210.075287)


   

2-methoxy-3-(4-methoxyphenyl)propanoic acid

2-methoxy-3-(4-methoxyphenyl)propanoic acid

C11H14O4 (210.0892044)


   

Bancroftinone

6'-Hydroxy-2',4'-dimethoxy-3'-methylacetophenone

C11H14O4 (210.0892044)


Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1]. Bancroftinone, a natural product, belongs to the class of alkyl-phenylketones[1].

   

(2-methoxyphenyl) 2-ethoxyacetate

(2-methoxyphenyl) 2-ethoxyacetate

C11H14O4 (210.0892044)


   

Thiourea,N-(4-ethoxyphenyl)-N-methyl-

Thiourea,N-(4-ethoxyphenyl)-N-methyl-

C10H14N2OS (210.0826794)


   

Thiourea,N-(2-ethoxyphenyl)-N-methyl-

Thiourea,N-(2-ethoxyphenyl)-N-methyl-

C10H14N2OS (210.0826794)


   

2-(3-ISOPROPOXYPHENYL)-2-OXOACETALDEHYDE HYDRATE

2-(3-ISOPROPOXYPHENYL)-2-OXOACETALDEHYDE HYDRATE

C11H14O4 (210.0892044)


   

2-(3-METHOXY-PHENOXYMETHYL)-[1,3]DIOXOLANE

2-(3-METHOXY-PHENOXYMETHYL)-[1,3]DIOXOLANE

C11H14O4 (210.0892044)


   

Benzenepropanoic acid,3,4-dihydroxy-, ethyl ester

Benzenepropanoic acid,3,4-dihydroxy-, ethyl ester

C11H14O4 (210.0892044)


   

Thiourea,N-ethyl-N-(4-methoxyphenyl)-

Thiourea,N-ethyl-N-(4-methoxyphenyl)-

C10H14N2OS (210.0826794)


   

Thiourea,N-ethyl-N-(2-methoxyphenyl)-

Thiourea,N-ethyl-N-(2-methoxyphenyl)-

C10H14N2OS (210.0826794)


   

3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID

3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID

C11H14O2S (210.0714464)


   

3-(1,3-Benzoxazol-2-yl)aniline

3-(1,3-Benzoxazol-2-yl)aniline

C13H10N2O (210.079309)


   

2l5-1,3,2-Dioxaphosphole,2,2,2-trimethoxy-4,5-dimethyl-

2l5-1,3,2-Dioxaphosphole,2,2,2-trimethoxy-4,5-dimethyl-

C7H15O5P (210.065707)


   

1-Butanone,4-chloro-1-(2,5-dimethylphenyl)-

1-Butanone,4-chloro-1-(2,5-dimethylphenyl)-

C12H15ClO (210.08113699999998)


   

5-(4-Fluorophenyl)-5-oxopentanoic acid

5-(4-Fluorophenyl)-5-oxopentanoic acid

C11H11FO3 (210.06921880000002)


   

1-(4-CHLOROPHENYL)-3-(2-HYDROXYPHENYL)PROPANE-1,3-DIONE

1-(4-CHLOROPHENYL)-3-(2-HYDROXYPHENYL)PROPANE-1,3-DIONE

C12H15ClO (210.08113699999998)


   

2-[3-(trifluoromethyl)cyclohexyl]acetic acid

2-[3-(trifluoromethyl)cyclohexyl]acetic acid

C9H13F3O2 (210.0867594)


   

1(3H)-Isobenzofuranone,3-phenyl-

1(3H)-Isobenzofuranone,3-phenyl-

C14H10O2 (210.06807600000002)


   

3-(2,3-DIMETHOXYPHENYL)PROPANOIC ACID

3-(2,3-DIMETHOXYPHENYL)PROPANOIC ACID

C11H14O4 (210.0892044)


   

ETHYL5-ETHOXY-2-HYDROXYBENZOATE

ETHYL5-ETHOXY-2-HYDROXYBENZOATE

C11H14O4 (210.0892044)


   

2,4-Diethoxybenzoic acid

2,4-Diethoxybenzoic acid

C11H14O4 (210.0892044)


   

2,6-Diethoxybenzoic acid

2,6-Diethoxybenzoic acid

C11H14O4 (210.0892044)


   

Ethyl [4-(methylsulfanyl)phenyl]acetate

Ethyl [4-(methylsulfanyl)phenyl]acetate

C11H14O2S (210.0714464)


   

ETHYL 2-FLUORO-4-METHYLBENZOYLFORMATE

ETHYL 2-FLUORO-4-METHYLBENZOYLFORMATE

C11H11FO3 (210.06921880000002)


   

2H-Benzimidazol-2-one, 1,3-dihydro-1-phenyl-

2H-Benzimidazol-2-one, 1,3-dihydro-1-phenyl-

C13H10N2O (210.079309)


   

Benzoic acid,4-ethoxy-2-hydroxy-, ethyl ester

Benzoic acid,4-ethoxy-2-hydroxy-, ethyl ester

C11H14O4 (210.0892044)


   

3-[(3,4-DIMETHYLPHENYL)THIO]PROPANOIC ACID

3-[(3,4-DIMETHYLPHENYL)THIO]PROPANOIC ACID

C11H14O2S (210.0714464)


   

ethyl 2-ethoxy-6-hydroxybenzoate

ethyl 2-ethoxy-6-hydroxybenzoate

C11H14O4 (210.0892044)


   

1,2-Dimethyl tetramethoxydisilane

1,2-Dimethyl tetramethoxydisilane

C6H18O4Si2 (210.0743588)


   

1-PHENYL-5-HYDROXYBENZIMIDAZOLE

1-PHENYL-5-HYDROXYBENZIMIDAZOLE

C13H10N2O (210.079309)


   

2-FLUORO-3-OXO-3-PHENYLPROPIONIC ACID ETHYL ESTER

2-FLUORO-3-OXO-3-PHENYLPROPIONIC ACID ETHYL ESTER

C11H11FO3 (210.06921880000002)


   

3,5-Diethoxybenzoic acid

3,5-Diethoxybenzoic acid

C11H14O4 (210.0892044)


   

2-(tert-Butylsulfanyl)benzoic acid

2-(tert-Butylsulfanyl)benzoic acid

C11H14O2S (210.0714464)


   

5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

C8H10N4O3 (210.075287)


   

[(3,5-Difluorophenyl)ethynyl](trimethyl)silane

[(3,5-Difluorophenyl)ethynyl](trimethyl)silane

C11H12F2Si (210.06762959999998)


   
   

4-(4-fluoro-3-methylphenyl)-4-oxobutanoic acid

4-(4-fluoro-3-methylphenyl)-4-oxobutanoic acid

C11H11FO3 (210.06921880000002)


   

2-Fluoro-6-(pyrrolidin-1-yl)nicotinic acid

2-Fluoro-6-(pyrrolidin-1-yl)nicotinic acid

C10H11FN2O2 (210.08045180000002)


   

(2-HYDROXYETHYL)TRIETHYLAMMONIUMIODIDE

(2-HYDROXYETHYL)TRIETHYLAMMONIUMIODIDE

C11H14O4 (210.0892044)


   

1H-1,2,4-Triazole-3-carboxylicacid,5-[(cyclopropylcarbonyl)amino]-,methyl

1H-1,2,4-Triazole-3-carboxylicacid,5-[(cyclopropylcarbonyl)amino]-,methyl

C8H10N4O3 (210.075287)


   

2-(4-ethoxyphenoxy)propanoic acid

2-(4-ethoxyphenoxy)propanoic acid

C11H14O4 (210.0892044)


   

4-Chloro-3,4-dimethylbutyrophenone

4-Chloro-3,4-dimethylbutyrophenone

C12H15ClO (210.08113699999998)


   

2-chloro-1-(4-propylphenyl)propan-1-one

2-chloro-1-(4-propylphenyl)propan-1-one

C12H15ClO (210.08113699999998)


   

(2 4-difluorophenylethynyl)trimethylsil&

(2 4-difluorophenylethynyl)trimethylsil&

C11H12F2Si (210.06762959999998)


   

Ethyl 2-(4-hydroxyphenoxy)propanoate

Ethyl 2-(4-hydroxyphenoxy)propanoate

C11H14O4 (210.0892044)


   

(2-aminothiophen-3-yl)-piperidin-1-ylmethanone

(2-aminothiophen-3-yl)-piperidin-1-ylmethanone

C10H14N2OS (210.0826794)


   

5-Ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid

5-Ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid

C11H14O2S (210.0714464)


   

4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carboxylic acid

4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carboxylic acid

C11H14O2S (210.0714464)


   

(S)-2-CHLORO-MANDELAMIDE

(S)-2-CHLORO-MANDELAMIDE

C11H14O4 (210.0892044)


   

(R)-2-CHLORO-1-(2,4-DIFLUORO-PHENYL)-PROPAN-1-ONE

(R)-2-CHLORO-1-(2,4-DIFLUORO-PHENYL)-PROPAN-1-ONE

C11H14O4 (210.0892044)


   

methyl 2-methoxy-2-(4-methoxyphenyl)acetate

methyl 2-methoxy-2-(4-methoxyphenyl)acetate

C11H14O4 (210.0892044)


   

2,6-DIMETHOXY-4-FORMYLBENZENEBORONIC ACID

2,6-DIMETHOXY-4-FORMYLBENZENEBORONIC ACID

C9H11BO5 (210.06995060000003)


   

ethyl 2-[4-(hydroxymethyl)phenoxy]acetate

ethyl 2-[4-(hydroxymethyl)phenoxy]acetate

C11H14O4 (210.0892044)


   

Methyl 6-fluorochroman-2-carboxylate

Methyl 6-fluorochroman-2-carboxylate

C11H11FO3 (210.06921880000002)


   

1-(4-CYANOPHENYL)-5-METHYL-1H-PYRIDIN-2-ONE

1-(4-CYANOPHENYL)-5-METHYL-1H-PYRIDIN-2-ONE

C13H10N2O (210.079309)


   

1-(4-Chlorophenyl)-3,3-Dimethyl-1-Butanone

1-(4-Chlorophenyl)-3,3-Dimethyl-1-Butanone

C12H15ClO (210.08113699999998)


   

1-(9H-pyrido[3,4-b]indol-3-yl)ethanone

1-(9H-pyrido[3,4-b]indol-3-yl)ethanone

C13H10N2O (210.079309)


   

(4-AMINO-PIPERIDIN-1-YL)-THIOPHEN-2-YL-METHANONE

(4-AMINO-PIPERIDIN-1-YL)-THIOPHEN-2-YL-METHANONE

C10H14N2OS (210.0826794)


   

3-[2-(3-hydroxypropylsulfanyl)ethylsulfanyl]propan-1-ol

3-[2-(3-hydroxypropylsulfanyl)ethylsulfanyl]propan-1-ol

C8H18O2S2 (210.0748168)


   
   

1-(2-HYDROXYPROPYL)-3-PHENYLTHIOUREA

1-(2-HYDROXYPROPYL)-3-PHENYLTHIOUREA

C10H14N2OS (210.0826794)


   

3,5-Dimethoxyphenylpropionic acid

3,5-Dimethoxyphenylpropionic acid

C11H14O4 (210.0892044)


   

METHYL 4-ALLYL-3 5-DIOXO-1-CYCLOHEXANE-&

METHYL 4-ALLYL-3 5-DIOXO-1-CYCLOHEXANE-&

C11H14O4 (210.0892044)


   
   

(+)-p-(2-Methylbutyl)benzoyl chloride

(+)-p-(2-Methylbutyl)benzoyl chloride

C12H15ClO (210.08113699999998)


   

3-Methoxy-4-propoxybenzoic acid

3-Methoxy-4-propoxybenzoic acid

C11H14O4 (210.0892044)


   
   
   

2,5-diethoxybenzoic acid

2,5-diethoxybenzoic acid

C11H14O4 (210.0892044)


   

(-)-1,4-DI-O-BENZYL-L-THREITOL

(-)-1,4-DI-O-BENZYL-L-THREITOL

C11H14O4 (210.0892044)


   

(E)-Ethyl 3-(5-fluoro-2-hydroxyphenyl)acrylate

(E)-Ethyl 3-(5-fluoro-2-hydroxyphenyl)acrylate

C11H11FO3 (210.06921880000002)


   

Methyl 3-(4-Hydroxy-3-methoxyphenyl)propionate

Methyl 3-(4-Hydroxy-3-methoxyphenyl)propionate

C11H14O4 (210.0892044)


   

DIMETHYL 2-ALLYL-2-(PROP-2-YN-1-YL)MALONATE

DIMETHYL 2-ALLYL-2-(PROP-2-YN-1-YL)MALONATE

C11H14O4 (210.0892044)


   

4-imidazo[1,2-a]pyridin-2-ylphenol

4-imidazo[1,2-a]pyridin-2-ylphenol

C13H10N2O (210.079309)


   
   

methyl 3-(4-hydroxy-2-methoxyphenyl)propanoate

methyl 3-(4-hydroxy-2-methoxyphenyl)propanoate

C11H14O4 (210.0892044)


   

2-benzoimidazol-1-yl-phenol

2-benzoimidazol-1-yl-phenol

C13H10N2O (210.079309)


   
   

(4-(2-METHOXY-2-OXOETHOXY)PHENYL)BORONIC ACID

(4-(2-METHOXY-2-OXOETHOXY)PHENYL)BORONIC ACID

C9H11BO5 (210.06995060000003)


   
   

2-phenyl-1,3-benzoxazol-5-amine

2-phenyl-1,3-benzoxazol-5-amine

C13H10N2O (210.079309)


   

Ethyl 3-(2-fluorophenyl)-3-oxopropanoate

Ethyl 3-(2-fluorophenyl)-3-oxopropanoate

C11H11FO3 (210.06921880000002)


   

5-Methoxy-4,7-phenanthroline

5-Methoxy-4,7-phenanthroline

C13H10N2O (210.079309)


   

2-tert-butyl-6-chloro-[1,2,4]triazolo[1,5-b]pyridazine

2-tert-butyl-6-chloro-[1,2,4]triazolo[1,5-b]pyridazine

C9H11ClN4 (210.0672196)


   

chembrdg-bb 7918282

chembrdg-bb 7918282

C11H14O2S (210.0714464)


   

4-ISOPROPOXY-3-METHOXY-BENZOIC ACID

4-ISOPROPOXY-3-METHOXY-BENZOIC ACID

C11H14O4 (210.0892044)


   

4-[(2-methoxyethoxy)methyl]benzoic acid

4-[(2-methoxyethoxy)methyl]benzoic acid

C11H14O4 (210.0892044)


   
   

4-methoxy-3-(2-methoxyethoxy)benzaldehyde

4-methoxy-3-(2-methoxyethoxy)benzaldehyde

C11H14O4 (210.0892044)


   

2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone

2-(2,4-Dichlorophenoxy)-1-(2-Methyl-1-piperidyl)-1-propanone

C13H10N2O (210.079309)


   

Thiourea, [(2-ethoxyphenyl)methyl]- (9CI)

Thiourea, [(2-ethoxyphenyl)methyl]- (9CI)

C10H14N2OS (210.0826794)


   

4-(methoxymethoxy)-2,3-dimethylbenzoic acid

4-(methoxymethoxy)-2,3-dimethylbenzoic acid

C11H14O4 (210.0892044)


   

ethyl 3,5-dimethoxybenzoate

ethyl 3,5-dimethoxybenzoate

C11H14O4 (210.0892044)


   

(Chloromethyl)(diisopropoxy)methylsilane

(Chloromethyl)(diisopropoxy)methylsilane

C8H19ClO2Si (210.08427840000002)


   

2-(2-hydroxyphenyl)-1h-benzimidazole

2-(2-hydroxyphenyl)-1h-benzimidazole

C13H10N2O (210.079309)


   
   

1,4-BIS(2-HYDROXYETHYL THIO)BUTANE

1,4-BIS(2-HYDROXYETHYL THIO)BUTANE

C8H18O2S2 (210.0748168)


   

2-(3,4,5-trimethoxyphenyl)acetaldehyde

2-(3,4,5-trimethoxyphenyl)acetaldehyde

C11H14O4 (210.0892044)


   

4-amino-10h-acridin-9-one

4-amino-10h-acridin-9-one

C13H10N2O (210.079309)


   

4-Propoxylmandelic acid

4-Propoxylmandelic acid

C11H14O4 (210.0892044)


   

3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane

3,4,8,9,12,13-hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane

C6H14N2O6 (210.0851824)


   

9,9-DIMETHYL-9-SILAFLUORENE

9,9-DIMETHYL-9-SILAFLUORENE

C14H14Si (210.0864724)


   

Dimethyl carbate

Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, dimethyl ester, (endo,endo)-

C11H14O4 (210.0892044)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents

   

2-methoxy-6-nitrobenzonitrile

2-methoxy-6-nitrobenzonitrile

C11H14O4 (210.0892044)


   

2-CYANO-N-NAPHTHALEN-1-YL-ACETAMIDE

2-CYANO-N-NAPHTHALEN-1-YL-ACETAMIDE

C13H10N2O (210.079309)


   

Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Ethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

C11H14O2S (210.0714464)


   
   

(3-Chloropropyl)(diethoxy)methylsilane

(3-Chloropropyl)(diethoxy)methylsilane

C8H19ClO2Si (210.08427840000002)


   

2-Phenyl-benzooxazol-6-ylamine

2-Phenyl-benzooxazol-6-ylamine

C13H10N2O (210.079309)


   

(4-METHOXY-2-(METHOXYCARBONYL)PHENYL)BORONIC ACID

(4-METHOXY-2-(METHOXYCARBONYL)PHENYL)BORONIC ACID

C9H11BO5 (210.06995060000003)


   

5-(Benzyloxy)picolinonitrile

5-(Benzyloxy)picolinonitrile

C13H10N2O (210.079309)


   

Benzene-1,3,5-triyltriboronic acid

Benzene-1,3,5-triyltriboronic acid

C6H9B3O6 (210.0678264)


   
   

Ethyl oxo[2-(2-pyrazinyl)hydrazino]acetate

Ethyl oxo[2-(2-pyrazinyl)hydrazino]acetate

C8H10N4O3 (210.075287)


   
   

3-benzylsulfanyl-2-methylpropanoic acid

3-benzylsulfanyl-2-methylpropanoic acid

C11H14O2S (210.0714464)


   

3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

3-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

C11H14O4 (210.0892044)


   

4-(BENZO[D]OXAZOL-2-YL)ANILINE

4-(BENZO[D]OXAZOL-2-YL)ANILINE

C13H10N2O (210.079309)


   

1,4-diazepan-1-yl(2-thienyl)methanone

1,4-diazepan-1-yl(2-thienyl)methanone

C10H14N2OS (210.0826794)


   

diethyl trimethylsilyl phosphite

diethyl trimethylsilyl phosphite

C7H19O3PSi (210.0841034)


   

(+)-2,3-O-BENZYLIDENE-D-THREITOL

(+)-2,3-O-BENZYLIDENE-D-THREITOL

C11H14O4 (210.0892044)


   

Ethyl 3,4-Dimethoxybenzoate

Ethyl 3,4-Dimethoxybenzoate

C11H14O4 (210.0892044)


   

4-(TERT-BUTYLSULFANYL)PHENYLBORONIC ACID

4-(TERT-BUTYLSULFANYL)PHENYLBORONIC ACID

C10H15BO2S (210.08857600000002)


   

(2-Formyl-4,5-dimethoxyphenyl)boronic acid

(2-Formyl-4,5-dimethoxyphenyl)boronic acid

C9H11BO5 (210.06995060000003)


   

Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate

Ethyl (2R)-2-(4-hydroxyphenoxy)propanoate

C11H14O4 (210.0892044)


   

2,4-DIMETHOXY-BENZENEACETIC ACID METHYL ESTER

2,4-DIMETHOXY-BENZENEACETIC ACID METHYL ESTER

C11H14O4 (210.0892044)


   
   

methyl 2,4-dihydroxy-5-propan-2-ylbenzoate

methyl 2,4-dihydroxy-5-propan-2-ylbenzoate

C11H14O4 (210.0892044)


   

methyl 3-hydroxy-5-propan-2-yloxybenzoate

methyl 3-hydroxy-5-propan-2-yloxybenzoate

C11H14O4 (210.0892044)


   

ethyl 2-(3-fluoro-4-methylphenyl)-2-oxoacetate

ethyl 2-(3-fluoro-4-methylphenyl)-2-oxoacetate

C11H11FO3 (210.06921880000002)


   

DIETHYLPHOSPHONOPROPANOIC ACID

DIETHYLPHOSPHONOPROPANOIC ACID

C7H15O5P (210.065707)


   

1-(3-HYDROXYPROPYL)-3-PHENYLTHIOUREA

1-(3-HYDROXYPROPYL)-3-PHENYLTHIOUREA

C10H14N2OS (210.0826794)


   

PROPANOIC ACID, 2-(4-METHOXYPHENOXY)-2-METHYL-

PROPANOIC ACID, 2-(4-METHOXYPHENOXY)-2-METHYL-

C11H14O4 (210.0892044)


   

Acetic acid,2-(4-methoxyphenoxy)-, ethyl ester

Acetic acid,2-(4-methoxyphenoxy)-, ethyl ester

C11H14O4 (210.0892044)


   

(3-ISOCYANATO)BENZENEBORONICACID,PINACOLESTER

(3-ISOCYANATO)BENZENEBORONICACID,PINACOLESTER

C11H14O4 (210.0892044)


   

2,4,6-trimethoxy-3-methylbenzaldehyde

2,4,6-trimethoxy-3-methylbenzaldehyde

C11H14O4 (210.0892044)


   

1-(2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YL)-ETHYLAMINE

1-(2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YL)-ETHYLAMINE

C11H14O4 (210.0892044)


   
   

4-(4-methoxyphenoxy)butanoic acid

4-(4-methoxyphenoxy)butanoic acid

C11H14O4 (210.0892044)


   

(2-Thiomorpholinopyrid-4-yl)methanol

4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine

C10H14N2OS (210.0826794)


   

2-[5-(Hydroxymethyl)-2-pyridinyl]benzonitrile

2-[5-(Hydroxymethyl)-2-pyridinyl]benzonitrile

C13H10N2O (210.079309)


   

2,3,4-trimethoxy-6-methylbenzaldehyde

2,3,4-trimethoxy-6-methylbenzaldehyde

C11H14O4 (210.0892044)


   

2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE

2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE

C10H14N2OS (210.0826794)


   

6-Phenylbenzo[d]isoxazol-3-amine

6-Phenylbenzo[d]isoxazol-3-amine

C13H10N2O (210.079309)


   

3-Pyridinecarbonitrile,1,2-dihydro-6-methyl-2-oxo-4-phenyl-

3-Pyridinecarbonitrile,1,2-dihydro-6-methyl-2-oxo-4-phenyl-

C13H10N2O (210.079309)


   

2-OXO-2-(4-PROPOXYPHENYL)ACETALDEHYDE HYDRATE

2-OXO-2-(4-PROPOXYPHENYL)ACETALDEHYDE HYDRATE

C11H14O4 (210.0892044)


   

Ethanol, 2-[2- (benzoyloxy)ethoxy]-

Ethanol, 2-[2- (benzoyloxy)ethoxy]-

C11H14O4 (210.0892044)


   

tert-Butyl N-(methylsulfamoyl)carbamate

tert-Butyl N-(methylsulfamoyl)carbamate

C6H14N2O4S (210.0674244)


   

2-(4-ISOPROPOXYPHENYL)-2-OXOACETALDEHYDE HYDRATE

2-(4-ISOPROPOXYPHENYL)-2-OXOACETALDEHYDE HYDRATE

C11H14O4 (210.0892044)


   

6-Methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

6-Methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

C10H14N2OS (210.0826794)


   

thiophene-3-boronic acid pinacol ester

thiophene-3-boronic acid pinacol ester

C10H15BO2S (210.08857600000002)


   

Thiophene-2-Boronic Acid Pinacol Ester

Thiophene-2-Boronic Acid Pinacol Ester

C10H15BO2S (210.08857600000002)


   

2-methyl-4-oxo-4-(3-fluorophenyl)butyric acid

2-methyl-4-oxo-4-(3-fluorophenyl)butyric acid

C11H11FO3 (210.06921880000002)


   

1-BENZOYL-2-PHENYLDIAZENE

1-BENZOYL-2-PHENYLDIAZENE

C13H10N2O (210.079309)


   

2-(2-PROPYNYLOXY)-1-NAPHTHALDEHYDE

2-(2-PROPYNYLOXY)-1-NAPHTHALDEHYDE

C14H10O2 (210.06807600000002)


   

Methyl 4-(4-Fluorophenyl)-4-oxobutanoate

Methyl 4-(4-Fluorophenyl)-4-oxobutanoate

C11H11FO3 (210.06921880000002)


   

Chloroacetyl-1,2,3,4-tetramethylbenzene

Chloroacetyl-1,2,3,4-tetramethylbenzene

C12H15ClO (210.08113699999998)


   

2-(2-ethoxyethoxy)benzoic acid

2-(2-ethoxyethoxy)benzoic acid

C11H14O4 (210.0892044)


   

5-BROMO-2-METHOXYPHENYLBORONICACID

5-BROMO-2-METHOXYPHENYLBORONICACID

C11H14O4 (210.0892044)


   

Methyl 3-ethoxy-4-methoxybenzoate

Methyl 3-ethoxy-4-methoxybenzoate

C11H14O4 (210.0892044)


   

2-Chloro-1-(2,3,5,6-tetramethylphenyl)ethanone

2-Chloro-1-(2,3,5,6-tetramethylphenyl)ethanone

C12H15ClO (210.08113699999998)


   

3-NAPHTHALEN-1-YL-ISOXAZOL-5-YLAMINE

3-NAPHTHALEN-1-YL-ISOXAZOL-5-YLAMINE

C13H10N2O (210.079309)


   

4-(5-nitropyrimidin-2-yl)morpholine

4-(5-nitropyrimidin-2-yl)morpholine

C8H10N4O3 (210.075287)


   

Methyl 2-(diethoxyphosphoryl)acetate

Methyl 2-(diethoxyphosphoryl)acetate

C7H15O5P (210.065707)


   

Ethyl (2-methoxyphenoxy)acetate

Ethyl (2-methoxyphenoxy)acetate

C11H14O4 (210.0892044)


   

2-(3-methoxyphenoxy)-2-methylpropanoic acid

2-(3-methoxyphenoxy)-2-methylpropanoic acid

C11H14O4 (210.0892044)


   

2-Amino-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-Amino-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C10H14N2OS (210.0826794)


   

2-(2-methoxyphenoxy)-2-methylpropanoic acid

2-(2-methoxyphenoxy)-2-methylpropanoic acid

C11H14O4 (210.0892044)


   

propyl 4-hydroxy-3-methoxy-benzoate

propyl 4-hydroxy-3-methoxy-benzoate

C11H14O4 (210.0892044)


   

2-(2-methoxyphenoxy)butanoic acid

2-(2-methoxyphenoxy)butanoic acid

C11H14O4 (210.0892044)


   
   

N-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide

N-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide

C6H9F3N4O (210.07284199999998)


   
   

2,4,6-Trimethylpyrylium tetrafluoroborate

2,4,6-Trimethylpyrylium tetrafluoroborate

C8H11BF4O (210.0839034)


   

Diethyl carbethoxyphosphonate

Diethyl carbethoxyphosphonate

C7H15O5P (210.065707)


   

Benzenebutanoic acid,4-fluoro-a-methyl-g-oxo-

Benzenebutanoic acid,4-fluoro-a-methyl-g-oxo-

C11H11FO3 (210.06921880000002)


   
   

4-Ethoxy-3-methoxyphenylacetic acid

4-Ethoxy-3-methoxyphenylacetic acid

C11H14O4 (210.0892044)


   

(E)-3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-7-YL)ACRYLIC ACID

(E)-3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-7-YL)ACRYLIC ACID

C11H14O4 (210.0892044)


   

1-(2-Fluoro-4-nitrophenyl)pyrrolidine

1-(2-Fluoro-4-nitrophenyl)pyrrolidine

C10H11FN2O2 (210.08045180000002)


   

1-Butanone,4-chloro-1-(2,4-dimethylphenyl)-

1-Butanone,4-chloro-1-(2,4-dimethylphenyl)-

C12H15ClO (210.08113699999998)


   

1H-Purine-2,6-dione,3,9-dihydro-8-(hydroxymethyl)-1,3-dimethyl-

1H-Purine-2,6-dione,3,9-dihydro-8-(hydroxymethyl)-1,3-dimethyl-

C8H10N4O3 (210.075287)


   
   

(4-(ISOBUTYLTHIO)PHENYL)BORONIC ACID

(4-(ISOBUTYLTHIO)PHENYL)BORONIC ACID

C10H15BO2S (210.08857600000002)


   

(3-(TERT-BUTYLTHIO)PHENYL)BORONIC ACID

(3-(TERT-BUTYLTHIO)PHENYL)BORONIC ACID

C10H15BO2S (210.08857600000002)


   

Methyl 2-(dimethoxymethyl)benzoate

Methyl 2-(dimethoxymethyl)benzoate

C11H14O4 (210.0892044)


   

5-(2-Fluorophenyl)-5-oxopentanoic acid

5-(2-Fluorophenyl)-5-oxopentanoic acid

C11H11FO3 (210.06921880000002)


   

2,3,4-TRIMETHOXYACETOPHENONE

2,3,4-TRIMETHOXYACETOPHENONE

C11H14O4 (210.0892044)


   
   

2-Methoxy-4-(Methoxycarbonyl)phenylboronic acid

2-Methoxy-4-(Methoxycarbonyl)phenylboronic acid

C9H11BO5 (210.06995060000003)


   

(2S,4R,5R)-4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol

(2S,4R,5R)-4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol

C11H14O4 (210.0892044)


   
   
   

D,L-6-methoxycarbonylbicyclo[2.2.2]oct-2-ene-5-carboxylic acid

D,L-6-methoxycarbonylbicyclo[2.2.2]oct-2-ene-5-carboxylic acid

C11H14O4 (210.0892044)


   

(2-METHOXY-5-(METHOXYCARBONYL)PHENYL)BORONIC ACID

(2-METHOXY-5-(METHOXYCARBONYL)PHENYL)BORONIC ACID

C9H11BO5 (210.06995060000003)


   

1-benzo[e][1]benzofuran-2-ylethanone

1-benzo[e][1]benzofuran-2-ylethanone

C14H10O2 (210.06807600000002)


   

3-(2-Methoxy-2-oxoethoxy)phenylboronic acid

3-(2-Methoxy-2-oxoethoxy)phenylboronic acid

C9H11BO5 (210.06995060000003)


   
   

C-(5-Phenyl-4H-[1,2,4]triazol-3-yl)-methylamine

C-(5-Phenyl-4H-[1,2,4]triazol-3-yl)-methylamine

C9H11ClN4 (210.0672196)


   

Methyl 2-fluoro-4-Methoxycinnamate

Methyl 2-fluoro-4-Methoxycinnamate

C11H11FO3 (210.06921880000002)


   

5-(3-FLUOROPHENYL)-5-OXOVALERIC ACID

5-(3-FLUOROPHENYL)-5-OXOVALERIC ACID

C11H11FO3 (210.06921880000002)


   

chloroethene,propane-1,2-diol,prop-2-enoic acid

chloroethene,propane-1,2-diol,prop-2-enoic acid

C8H15ClO4 (210.065882)


   

2-(3-Nitroanilino)acetohydrazide

2-(3-Nitroanilino)acetohydrazide

C8H10N4O3 (210.075287)


   

Ethyl [(4-methylphenyl)sulfanyl]acetate

Ethyl [(4-methylphenyl)sulfanyl]acetate

C11H14O2S (210.0714464)


   

[(3,4-Difluorophenyl)ethynyl](trimethyl)silane

[(3,4-Difluorophenyl)ethynyl](trimethyl)silane

C11H12F2Si (210.06762959999998)


   

5-(Aminomethyl)-3-(3-fluorophenyl)-2-oxazolidinone

5-(Aminomethyl)-3-(3-fluorophenyl)-2-oxazolidinone

C10H11FN2O2 (210.08045180000002)


   
   

2-(4-propoxyphenoxy)acetic acid

2-(4-propoxyphenoxy)acetic acid

C11H14O4 (210.0892044)


   

ETHYL 4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

ETHYL 4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

C11H14O2S (210.0714464)


   
   

Ethanone,1-(2,4,5-trimethoxyphenyl)-

Ethanone, 1-(2,4,5-trimethoxyphenyl)-

C11H14O4 (210.0892044)


   

ethyl 2-(4-hydroxy-2-methylphenoxy)acetate

ethyl 2-(4-hydroxy-2-methylphenoxy)acetate

C11H14O4 (210.0892044)


   

[3-Methoxy-4-(methoxycarbonyl)phenyl]boronic acid

[3-Methoxy-4-(methoxycarbonyl)phenyl]boronic acid

C9H11BO5 (210.06995060000003)


   

(4R,5R)-2-CHLORO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLANE2-OXIDE

(4R,5R)-2-CHLORO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLANE2-OXIDE

C11H11FO3 (210.06921880000002)


   

4-HYDROXY-3-METHOXYPHENYLACETIC ACID ETHYL ESTER

4-HYDROXY-3-METHOXYPHENYLACETIC ACID ETHYL ESTER

C11H14O4 (210.0892044)


   

[1,3]DIOXOLAN-2-YL-(4-METHOXY-PHENYL)-METHANOL

[1,3]DIOXOLAN-2-YL-(4-METHOXY-PHENYL)-METHANOL

C11H14O4 (210.0892044)


   
   

4-Methoxy-3-propoxybenzoic acid

4-Methoxy-3-propoxybenzoic acid

C11H14O4 (210.0892044)


   

2-OXO-6-PENTYL-2H-PYRAN-3-CARBOXYLIC ACID,97

2-OXO-6-PENTYL-2H-PYRAN-3-CARBOXYLIC ACID,97

C11H14O4 (210.0892044)


   

1-(4-FLUORO-2-NITROPHENYL)PYRROLIDINE

1-(4-FLUORO-2-NITROPHENYL)PYRROLIDINE

C10H11FN2O2 (210.08045180000002)


   
   

1-(2-Fluoro-6-nitrophenyl)pyrrolidine

1-(2-Fluoro-6-nitrophenyl)pyrrolidine

C10H11FN2O2 (210.08045180000002)


   

Methyl (3,5-dimethoxyphenyl)acetate

Methyl (3,5-dimethoxyphenyl)acetate

C11H14O4 (210.0892044)


   

5-naphthalen-1-yl-3H-furan-2-one

5-naphthalen-1-yl-3H-furan-2-one

C14H10O2 (210.06807600000002)


   

L-glycero-alpha-D-manno-Heptopyranose

L-glycero-alpha-D-manno-Heptopyranose

C7H14O7 (210.0739494)


   

DL-Arginine hydrochloride

DL-Arginine hydrochloride

C6H15ClN4O2 (210.088348)


   

4-Hydroxy-6-(4-methyl-2-oxopentyl)-2H-pyran-2-one

4-Hydroxy-6-(4-methyl-2-oxopentyl)-2H-pyran-2-one

C11H14O4 (210.0892044)


   

3,5-Dihydroxy-benzenepentanoic acid

3,5-Dihydroxy-benzenepentanoic acid

C11H14O4 (210.0892044)


   

4-Hydroxy-5-(3-hydroxyphenyl)valeric acid

4-Hydroxy-5-(3-hydroxyphenyl)valeric acid

C11H14O4 (210.0892044)


   
   
   
   

2-Hydroxy-4-methoxy-6-propylbenzoic acid

2-Hydroxy-4-methoxy-6-propylbenzoic acid

C11H14O4 (210.0892044)


   

4-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)butan-2-one

4-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)butan-2-one

C11H14O4 (210.0892044)


   

1-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)butan-2-one

1-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)butan-2-one

C11H14O4 (210.0892044)


   

4-(3,4-Dihydroxy-5-methoxyphenyl)butan-2-one

4-(3,4-Dihydroxy-5-methoxyphenyl)butan-2-one

C11H14O4 (210.0892044)


   
   
   

2-Methyl-4H-naphtho[1,2-b]pyran-4-one

2-Methyl-4H-naphtho[1,2-b]pyran-4-one

C14H10O2 (210.06807600000002)


   

4H-Naphtho[2,3-b]pyran-4-one, 2-methyl-

4H-Naphtho[2,3-b]pyran-4-one, 2-methyl-

C14H10O2 (210.06807600000002)


   

Ethyl 2-(phenylsulfanyl)propanoate

Ethyl 2-(phenylsulfanyl)propanoate

C11H14O2S (210.0714464)


   

(3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine

(3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine

C10H14N2OS (210.0826794)


   

Arginine hydrochloride

L-(+)-Arginine Hydrochloride

C6H15ClN4O2 (210.088348)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.

   

537-33-7

InChI=1\C11H14O4\c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13\h3-4,6-7,12-13H,5H2,1-2H3\b4-3

C11H14O4 (210.0892044)


   

Methyl 2,4-dimethoxy-6-methylbenzoate

Benzoic acid, 2,4-dimethoxy-6-methyl-, methyl ester

C11H14O4 (210.0892044)


   

13059-96-6

(2R,4R,5R,6R)-1,2,4,5,6,7-hexahydroxyheptan-3-one

C7H14O7 (210.0739494)


   

FR-2279

InChI=1\C11H14O4\c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3\h5-6H,1-4H

C11H14O4 (210.0892044)


   

1,3,7-Trimethylurate

1,3,7-Trimethyluric acid

C8H10N4O3 (210.075287)


1,3,7-trimethyluric acid, also known as 8-oxy-caffeine or 137-trimethylate, is a member of the class of compounds known as xanthines. Xanthines are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. 1,3,7-trimethyluric acid is soluble (in water) and a very weakly acidic compound (based on its pKa). 1,3,7-trimethyluric acid can be found in a number of food items such as devilfish, allium (onion), cocoa bean, and epazote, which makes 1,3,7-trimethyluric acid a potential biomarker for the consumption of these food products. 1,3,7-trimethyluric acid can be found primarily in blood, feces, and urine, as well as in human kidney and liver tissues. In humans, 1,3,7-trimethyluric acid is involved in the caffeine metabolism. Moreover, 1,3,7-trimethyluric acid is found to be associated with asthma. 1,3,7-Trimethyluric acid, also referred to as trimethyluric acid and 8-oxy-caffeine, is a purine alkaloid that is produced in some plants and occurs as a minor metabolite of caffeine in humans. The enzymes that metabolize caffeine into 1,3,7-trimethyluric acid in humans include CYP1A2, CYP2E1, CYP2C8, CYP2C9, and CYP3A4 .

   

D-glycero-D-gulo-heptopyranose

D-glycero-D-gulo-heptopyranose

C7H14O7 (210.0739494)


An aldoheptose that is the D-glycero-diastereomer of D-gulo-heptopyranose

   
   

l-Alanine-p-nitroanilide

l-Alanine-p-nitroanilide

C9H12N3O3+ (210.0878622)


   

4a,10a-Dihydrophenanthrene-9,10-dione

4a,10a-Dihydrophenanthrene-9,10-dione

C14H10O2 (210.06807600000002)


   

D-glycero-alpha-D-manno-heptopyranose

D-glycero-alpha-D-manno-heptopyranose

C7H14O7 (210.0739494)


   

5,7-Dihydrobenzo[d][1,3]benzodiazepin-6-one

5,7-Dihydrobenzo[d][1,3]benzodiazepin-6-one

C13H10N2O (210.079309)


   

2-Methylbutanoyl phloroglucinol

2-Methylbutanoyl phloroglucinol

C11H14O4 (210.0892044)


   

(3E)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

(3E)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

C13H10N2O (210.079309)


   
   

N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

C10H14N2OS (210.0826794)


   

d-Ido-heptulose

d-Ido-heptulose

C7H14O7 (210.0739494)


   

(2S)-2-acetamido-3-(1-methyl-1H-imidazol-4-yl)propanoate

(2S)-2-acetamido-3-(1-methyl-1H-imidazol-4-yl)propanoate

C9H12N3O3- (210.0878622)


   

Vanillyl hydroxypropanone

Vanillyl hydroxypropanone

C11H14O4 (210.0892044)


   

3-Propyl-2,3-dihydrothieno[2,3-][1,4]oxazepin-5-amine

3-Propyl-2,3-dihydrothieno[2,3-][1,4]oxazepin-5-amine

C10H14N2OS (210.0826794)


   

(2S)-2-acetamido-3-(1-methyl-1H-imidazol-5-yl)propanoate

(2S)-2-acetamido-3-(1-methyl-1H-imidazol-5-yl)propanoate

C9H12N3O3- (210.0878622)


   

2-[(E)-4-hydroxy-3-methylbut-2-enyl]benzene-1,3,5-triol

2-[(E)-4-hydroxy-3-methylbut-2-enyl]benzene-1,3,5-triol

C11H14O4 (210.0892044)


   

2,2-Dimethyl-3,4-dihydrochromene-4,5,7-triol

2,2-Dimethyl-3,4-dihydrochromene-4,5,7-triol

C11H14O4 (210.0892044)


   

2-[(3,3-Dimethyloxiran-2-yl)methyl]benzene-1,3,5-triol

2-[(3,3-Dimethyloxiran-2-yl)methyl]benzene-1,3,5-triol

C11H14O4 (210.0892044)


   

4-(2,4-Dihydroxy-5-methoxyphenyl)butan-2-one

4-(2,4-Dihydroxy-5-methoxyphenyl)butan-2-one

C11H14O4 (210.0892044)


   

4-(2,4-Dihydroxy-3-methoxyphenyl)butan-2-one

4-(2,4-Dihydroxy-3-methoxyphenyl)butan-2-one

C11H14O4 (210.0892044)


   

gamma-4-Dihydroxybenzenepentanoic acid

gamma-4-Dihydroxybenzenepentanoic acid

C11H14O4 (210.0892044)


   

(1S)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid

(1S)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid

C11H14O4 (210.0892044)


   

2-(Ethylsulfonyl)ethanol, TMS derivative

2-(Ethylsulfonyl)ethanol, TMS derivative

C7H18O3SSi (210.07458780000002)


   
   

5-Trimethylsilyloxy-1,3-benzodioxole

5-Trimethylsilyloxy-1,3-benzodioxole

C10H14O3Si (210.07121740000002)


   
   

2-Hydroxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

2-Hydroxy-3,7-bis(methoxymethyl)cyclohepta-2,4,6-trien-1-one

C11H14O4 (210.0892044)


   

1,3-Dimethyl-1,9A-dihydro-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8(3H,9H)-trione

1,3-Dimethyl-1,9A-dihydro-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8(3H,9H)-trione

C8H10N4O3 (210.075287)


   

3-Methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

3-Methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

C11H14O4 (210.0892044)


   
   

alpha-D-manno-heptulopyranose

alpha-D-manno-heptulopyranose

C7H14O7 (210.0739494)


   

D-Altro-3-heptulose

D-Altro-3-heptulose

C7H14O7 (210.0739494)


   

Arginine hydrochloride

L-(+)-Arginine Hydrochloride

C6H14N4O2.HCl (210.088348)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives > B05XB - Amino acids L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.

   

2-Methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

2-Methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one

C11H14O4 (210.0892044)


   

Ethanone,1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-

1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethan-1-one

C11H14O4 (210.0892044)


   

5-(3,4-dihydroxyphenyl)pentanoic acid

5-(3,4-dihydroxyphenyl)pentanoic acid

C11H14O4 (210.0892044)


   

D-Mannoheptulose

D-manno-2-Heptulose

C7H14O7 (210.0739494)


D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3]. D-Mannoheptulose is a major non-structural carbohydrate in avocado. D-mannoheptulose is a specific inhibitor of D-glucose phosphorylation. D-Mannoheptulose can block insulin release and utilization of carbohydrate in rat[1][2][3].

   

2-aminoacridone

2-aminoacridone

C13H10N2O (210.079309)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

1,3,9-TRIMETHYLURIC ACID

1,3,9-TRIMETHYLURIC ACID

C8H10N4O3 (210.075287)


   

6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol

6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


D000970 - Antineoplastic Agents > D020032 - Tyrphostins

   

3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid

3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid

C11H14O4 (210.0892044)


   

2,6-Bis(hydroxymethyl)oxane-2,3,4,5-tetrol

2,6-Bis(hydroxymethyl)oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


   

N-acetyl-3-methyl-L-histidinate

N-acetyl-3-methyl-L-histidinate

C9H12N3O3 (210.0878622)


A monocarboxylic acid anion that is the conjugate base of N-acetyl-3-methyl-L-histidine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

D-keto-manno-heptulose

D-keto-manno-heptulose

C7H14O7 (210.0739494)


The open chain form of D-manno-heptulose.

   

nectriapyrone D

nectriapyrone D

C11H14O4 (210.0892044)


A member of the class of nectriapyrones that is nectriapyrone that carries a hydroxy group at position 4. It is a fungal metabolite isolated from Diaporthe gulyae.

   

N-acetyl-1-methyl-L-histidinate

N-acetyl-1-methyl-L-histidinate

C9H12N3O3 (210.0878622)


A monocarboxylic acid anion that is the conjugate base of N-acetyl-1-methyl-L-histidine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

trans-sinapyl alcohol

trans-sinapyl alcohol

C11H14O4 (210.0892044)


Sinapyl alcohol in which the configuration of the propenyl double bond is E. It is one of the main monolignols.

   
   
   

Manno-heptulose

Manno-heptulose

C7H14O7 (210.0739494)


   

Trimethyluric acid

Trimethyluric acid

C8H10N4O3 (210.075287)


   

3-(2,5-Dimethoxyphenyl)propanoicacid

3-(2,5-Dimethoxyphenyl)propanoicacid

C11H14O4 (210.0892044)


   

Dimethoxyphenyl-propanoicacid

Dimethoxyphenyl-propanoicacid

C11H14O4 (210.0892044)


   

Methoxy-PEPy

Methoxy-PEPy

C13H10N2O (210.079309)


Methoxy-PEPy is a potent and highly selective mGlu5 receptor antagonist with IC50 of 1 nM. IC50 value: 1 nM [1] Target: mGlu5R inhibitor Administration of [3H]methoxy-PEPy (50 microCi/kg i.v.) to mGlu5 receptor-deficient mice revealed binding at background levels in forebrain, whereas wild-type mice exhibited 14-fold higher binding in forebrain relative to cerebellum [2]. The calcium transients stimulated by these agonists were potently inhibited by reference allosteric mGlu5 antagonists - 2-methyl-6-(phenylethynyl)pyridine (MPEP), 3-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine (MTEP) and 3-methoxy-5-(pyridine-2-ylethynyl)pyridine (methoxy-PEPy) (IC(50) ranges: 0.8-66 nM) [3].

   

1-(2,4,6-trimethoxyphenyl)ethanone

1-(2,4,6-trimethoxyphenyl)ethanone

C11H14O4 (210.0892044)


   

7,8-dihydroxy-3,7-dimethyl-8,8a-dihydro-1h-isochromen-6-one

7,8-dihydroxy-3,7-dimethyl-8,8a-dihydro-1h-isochromen-6-one

C11H14O4 (210.0892044)


   

5-[(1e)-3-hydroxyprop-1-en-1-yl]-2,3-dimethoxyphenol

5-[(1e)-3-hydroxyprop-1-en-1-yl]-2,3-dimethoxyphenol

C11H14O4 (210.0892044)


   

3-(2-hydroxypropyl)-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione

3-(2-hydroxypropyl)-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione

C11H14O4 (210.0892044)


   

(7s)-7-ethyl-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one

(7s)-7-ethyl-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one

C11H14O4 (210.0892044)


   

(1r,9r,13r)-13-hydroxy-8,10-dioxatricyclo[7.4.0.0²,⁶]tridec-2(6)-en-3-one

(1r,9r,13r)-13-hydroxy-8,10-dioxatricyclo[7.4.0.0²,⁶]tridec-2(6)-en-3-one

C11H14O4 (210.0892044)


   

(3s)-3-hydroxy-5-(4-hydroxyphenyl)pentanoic acid

(3s)-3-hydroxy-5-(4-hydroxyphenyl)pentanoic acid

C11H14O4 (210.0892044)


   

(4s,5s)-4-hydroxy-4-(hydroxymethyl)-5-[(2e)-1-hydroxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one

(4s,5s)-4-hydroxy-4-(hydroxymethyl)-5-[(2e)-1-hydroxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one

C11H14O4 (210.0892044)


   

5-(hydroxymethyl)-4-methoxy-3-methyl-6-(prop-1-en-1-yl)pyran-2-one

5-(hydroxymethyl)-4-methoxy-3-methyl-6-(prop-1-en-1-yl)pyran-2-one

C11H14O4 (210.0892044)


   

(4s)-4-hydroxy-2,5-dimethoxy-4-(prop-2-en-1-yl)cyclohexa-2,5-dien-1-one

(4s)-4-hydroxy-2,5-dimethoxy-4-(prop-2-en-1-yl)cyclohexa-2,5-dien-1-one

C11H14O4 (210.0892044)


   

(1s,2s,4r)-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,4-triol

(1s,2s,4r)-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,4-triol

C11H14O4 (210.0892044)


   

1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

C11H14O4 (210.0892044)


   

1-(2,4-dihydroxy-6-methoxyphenyl)-2-methylpropan-1-one

1-(2,4-dihydroxy-6-methoxyphenyl)-2-methylpropan-1-one

C11H14O4 (210.0892044)


   

(2r,4r,5s)-5-hydroxy-10,10-dimethyl-3,11-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-8-one

(2r,4r,5s)-5-hydroxy-10,10-dimethyl-3,11-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-8-one

C11H14O4 (210.0892044)


   

5-[(1e)-3-hydroxybut-1-en-1-yl]-4-methoxy-6-methylpyran-2-one

5-[(1e)-3-hydroxybut-1-en-1-yl]-4-methoxy-6-methylpyran-2-one

C11H14O4 (210.0892044)


   

(2s,3s,4r,5r,6s)-2,3,4,5,6,7-hexahydroxyheptanal

(2s,3s,4r,5r,6s)-2,3,4,5,6,7-hexahydroxyheptanal

C7H14O7 (210.0739494)


   

(2r)-5-hydroxy-2,4-dimethyl-2-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-3-one

(2r)-5-hydroxy-2,4-dimethyl-2-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-3-one

C11H14O2S (210.0714464)


   

2-(1h-pyrrol-2-yl)-1h-quinolin-4-one

2-(1h-pyrrol-2-yl)-1h-quinolin-4-one

C13H10N2O (210.079309)


   

1-acetyl-β-carboline

1-acetyl-β-carboline

C13H10N2O (210.079309)


   

(3r)-1-chloro-3-phenylhex-5-en-3-ol

(3r)-1-chloro-3-phenylhex-5-en-3-ol

C12H15ClO (210.08113699999998)


   

1,2,4,5,6,7-hexahydroxyheptan-3-one

1,2,4,5,6,7-hexahydroxyheptan-3-one

C7H14O7 (210.0739494)


   

(5r)-4-hydroxy-3,5-dimethyl-5-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-2-one

(5r)-4-hydroxy-3,5-dimethyl-5-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-2-one

C11H14O2S (210.0714464)


   

(2r,3r,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

(2r,3r,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


   

(2s,3r,4s,5r,6r)-6-[(1r)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

(2s,3r,4s,5r,6r)-6-[(1r)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

C7H14O7 (210.0739494)


   

1,4-dihydroanthracene-9,10-dione

1,4-dihydroanthracene-9,10-dione

C14H10O2 (210.06807600000002)