Search Results for compound
Searching compound for 18 imidazol 1 ylacetyl acid returned 50570 results.
Displaying compounds 22426 - 22450 of 50570 in total
FDB016413
65349-31-7
(2E)-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylprop-2-en-1-one
Matched synonyms: … 1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen-1-one, 9CI …
Matched name: … 1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen-1-one …
Matched iupac: … (2E)-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylprop-2-en-1-one …
Matched description: … -1-one is found in herbs and spices. ... Isolated from Myrica gale (bog myrtle). 1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen …
Matched name: … 1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen-1-one …
Matched iupac: … (2E)-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylprop-2-en-1-one …
Matched description: … -1-one is found in herbs and spices. ... Isolated from Myrica gale (bog myrtle). 1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-2-propen …
FDB016675
81944-31-2
7-({3,5-dihydroxy-6-methyl-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-5-hydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one
Matched synonyms: … Kaempferol 3-galactosyl-(1->6)-glucoside-7-rhamnosyl-(1->3)-rhamnoside ... Kaempferol 3-[galactosyl-(1->6)-glucoside] 7-[rhamnosyl-(1->3)-rhamnoside] ... -(1->3)-a-L-rhamnopyranoside] …
Matched name: … Kaempferol 3-[galactosyl-(1->6)-glucoside] 7-[rhamnosyl-(1->3)-rhamnoside] …
Matched description: … Kaempferol 3-[galactosyl-(1->6)-glucoside] 7-[rhamnosyl-(1->3)-rhamnoside] is found in herbs and spices …
Matched name: … Kaempferol 3-[galactosyl-(1->6)-glucoside] 7-[rhamnosyl-(1->3)-rhamnoside] …
Matched description: … Kaempferol 3-[galactosyl-(1->6)-glucoside] 7-[rhamnosyl-(1->3)-rhamnoside] is found in herbs and spices …
FDB020466
150035-90-8
2-[(3,4-dihydroxy-6-{4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Matched name: … (+)-Pinoresinol 4-O-[beta-D-Glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside …
Matched iupac: … 2-[(3,4-dihydroxy-6-{4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy …
Matched description: … . (+)-Pinoresinol 4-O-[beta-D-Glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside …
Matched iupac: … 2-[(3,4-dihydroxy-6-{4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy …
Matched description: … . (+)-Pinoresinol 4-O-[beta-D-Glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside …
FDB001684
382141-37-9
[(3R,4S,6S)-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-5-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methyl acetate
Matched name: … Kaempferol 3-glucosyl-(1->2)-(6''-acetylgalactoside)-7-glucoside …
Matched description: … Kaempferol 3-glucosyl-(1->2)-(6''-acetylgalactoside)-7-glucoside is a member of the class of compounds ... Thus, kaempferol 3-glucosyl-(1->2)-(6''-acetylgalactoside)-7-glucoside is considered to be a flavonoid ... Kaempferol 3-glucosyl-(1->2)-(6''-acetylgalactoside)-7-glucoside is slightly soluble (in water) and a …
Matched description: … Kaempferol 3-glucosyl-(1->2)-(6''-acetylgalactoside)-7-glucoside is a member of the class of compounds ... Thus, kaempferol 3-glucosyl-(1->2)-(6''-acetylgalactoside)-7-glucoside is considered to be a flavonoid ... Kaempferol 3-glucosyl-(1->2)-(6''-acetylgalactoside)-7-glucoside is slightly soluble (in water) and a …
(1R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-3-en-1-ol
Matched name: … 3,8(9)-p-Menthadien-1-ol …
Matched iupac: … (1R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-3-en-1-ol …
Matched description: … 3,8(9)-p-menthadien-1-ol is a member of the class of compounds known as menthane monoterpenoids. ... P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 ... ol can be found in pepper (spice), which makes 3,8(9)-p-menthadien-1-ol a potential biomarker for the …
Matched iupac: … (1R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-3-en-1-ol …
Matched description: … 3,8(9)-p-menthadien-1-ol is a member of the class of compounds known as menthane monoterpenoids. ... P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 ... ol can be found in pepper (spice), which makes 3,8(9)-p-menthadien-1-ol a potential biomarker for the …
FDB003214
3452-97-9
3,5,5-trimethylhexan-1-ol
Matched synonyms: … 3,5,5-Trimethylhexan-1-ol …
Matched name: … 3,5,5-Trimethyl-1-hexanol …
Matched iupac: … 3,5,5-trimethylhexan-1-ol …
Matched description: … (±)-3,5,5-trimethyl-1-hexanol is a member of the class of compounds known as fatty alcohols. ... -1-hexanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa ... Thus, (±)-3,5,5-trimethyl-1-hexanol is considered to be a fatty alcohol lipid molecule (±)-3,5,5-trimethyl …
Matched name: … 3,5,5-Trimethyl-1-hexanol …
Matched iupac: … 3,5,5-trimethylhexan-1-ol …
Matched description: … (±)-3,5,5-trimethyl-1-hexanol is a member of the class of compounds known as fatty alcohols. ... -1-hexanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa ... Thus, (±)-3,5,5-trimethyl-1-hexanol is considered to be a fatty alcohol lipid molecule (±)-3,5,5-trimethyl …
6-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridine
Matched name: … 2-(2'-Propenyl)-delta-1-piperideine …
Matched iupac: … 6-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridine …
Matched description: … 2-(2'-propenyl)-delta-1-piperideine is a member of the class of compounds known as tetrahydropyridines ... double bonds in the pyridine moiety are reduced by adding four hydrogen atoms. 2-(2'-propenyl)-delta-1- ... piperideine can be found in pomegranate, which makes 2-(2'-propenyl)-delta-1-piperideine a potential …
Matched iupac: … 6-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridine …
Matched description: … 2-(2'-propenyl)-delta-1-piperideine is a member of the class of compounds known as tetrahydropyridines ... double bonds in the pyridine moiety are reduced by adding four hydrogen atoms. 2-(2'-propenyl)-delta-1- ... piperideine can be found in pomegranate, which makes 2-(2'-propenyl)-delta-1-piperideine a potential …
2-(1,2-dihydroxypropan-2-yl)-6,10-dimethylspiro[4.5]dec-6-en-8-one
Matched description: … (4r,5s,7r,11x)-11,12-dihydroxy-1(10)-spirovetiven-2-one is a member of the class of compounds known as ... Sesquiterpenoids are terpenes with three consecutive isoprene units (4r,5s,7r,11x)-11,12-dihydroxy-1( ... insoluble (in water) and a very weakly acidic compound (based on its pKa). (4r,5s,7r,11x)-11,12-dihydroxy-1( …
FDB007733
124-18-5
(3R,5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-yl acetate
Matched synonyms: … 3(R)-ACETOXY-5(S)-DYDROXY-1-(4-HYDROXY-3-METHOXY-PHENYL)-DECANE …
Matched name: … (3R)-Acetoxy-(5S)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane …
Matched iupac: … (3R,5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-yl acetate …
Matched description: … (3r)-acetoxy-(5s)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane is a member of the class of compounds ... Fatty alcohol esters are ester derivatives of a fatty alcohol (3r)-acetoxy-(5s)-hydroxy-1-(4-hydroxy- ... (4-hydroxy-3-methoxyphenyl)-decane can be found in ginger, which makes (3r)-acetoxy-(5s)-hydroxy-1-(4 …
Matched name: … (3R)-Acetoxy-(5S)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane …
Matched iupac: … (3R,5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-yl acetate …
Matched description: … (3r)-acetoxy-(5s)-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-decane is a member of the class of compounds ... Fatty alcohol esters are ester derivatives of a fatty alcohol (3r)-acetoxy-(5s)-hydroxy-1-(4-hydroxy- ... (4-hydroxy-3-methoxyphenyl)-decane can be found in ginger, which makes (3r)-acetoxy-(5s)-hydroxy-1-(4 …
FDB016390
94595-85-4
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one
Matched synonyms: … Quercetin 3-galactosyl-(1->6)-glucoside …
Matched name: … Quercetin 3-galactosyl-(1->6)-glucoside …
Matched description: … -(1->6)-glucoside a potential biomarker for the consumption of this food product. ... Quercetin 3-galactosyl-(1->6)-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides ... Quercetin 3-galactosyl-(1->6)-glucoside can be found in broad bean, which makes quercetin 3-galactosyl …
Matched name: … Quercetin 3-galactosyl-(1->6)-glucoside …
Matched description: … -(1->6)-glucoside a potential biomarker for the consumption of this food product. ... Quercetin 3-galactosyl-(1->6)-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides ... Quercetin 3-galactosyl-(1->6)-glucoside can be found in broad bean, which makes quercetin 3-galactosyl …
(6E)-7-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hept-6-en-1-one
Matched name: … 6-trans-Piperamide-C-7-1 …
Matched iupac: … (6E)-7-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hept-6-en-1-one …
Matched description: … 6-trans-piperamide-c-7-1 is a member of the class of compounds known as benzodioxoles. ... a five-membered unsaturated ring of two oxygen atoms and three carbon atoms. 6-trans-piperamide-c-7-1 ... and an extremely weak basic (essentially neutral) compound (based on its pKa). 6-trans-piperamide-c-7-1 …
Matched iupac: … (6E)-7-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hept-6-en-1-one …
Matched description: … 6-trans-piperamide-c-7-1 is a member of the class of compounds known as benzodioxoles. ... a five-membered unsaturated ring of two oxygen atoms and three carbon atoms. 6-trans-piperamide-c-7-1 ... and an extremely weak basic (essentially neutral) compound (based on its pKa). 6-trans-piperamide-c-7-1 …
(8E)-9-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)non-8-en-1-one
Matched name: … 8-trans-Piperamide-C-9-1 …
Matched iupac: … (8E)-9-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)non-8-en-1-one …
Matched description: … 8-trans-piperamide-c-9-1 is a member of the class of compounds known as benzodioxoles. ... a five-membered unsaturated ring of two oxygen atoms and three carbon atoms. 8-trans-piperamide-c-9-1 ... and an extremely weak basic (essentially neutral) compound (based on its pKa). 8-trans-piperamide-c-9-1 …
Matched iupac: … (8E)-9-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)non-8-en-1-one …
Matched description: … 8-trans-piperamide-c-9-1 is a member of the class of compounds known as benzodioxoles. ... a five-membered unsaturated ring of two oxygen atoms and three carbon atoms. 8-trans-piperamide-c-9-1 ... and an extremely weak basic (essentially neutral) compound (based on its pKa). 8-trans-piperamide-c-9-1 …
3-[(4,5-dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
Matched name: … Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] …
Matched description: … Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] is found …
Matched description: … Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->2)-[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] is found …
FDB018342
64925-81-1
(2E)-2-[(2E)-2-({1-[3-ethyl-11,15-dihydroxy-3-methyl-10-(methylamino)-6,9-dioxo-7-(prop-1-en-2-yl)-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(15),12(16),13-triene-4-carbonyl]-2,5-dihydro-1H-pyrrol-2-yl}formamido)-3-methylpent-2-enamido]but-2-enedioic acid
Matched iupac: … )-3-methylpent-2-enamido]but-2-enedioic acid ... (2E)-2-[(2E)-2-({1-[3-ethyl-11,15-dihydroxy-3-methyl-10-(methylamino)-6,9-dioxo-7-(prop-1-en-2-yl)-2- ... oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(15),12(16),13-triene-4-carbonyl]-2,5-dihydro-1H-pyrrol-2-yl}formamido …
FDB009599
7783-06-4
hydrogen sulfide
Matched synonyms: … Hepatic acid ... Hydrosulfuric acid ... hydroSulphuric acid …
FDB014643
74751-39-6
methyl 2-[7-(furan-3-yl)-18-hydroxy-1,8,12,15,15-pentamethyl-5,17-dioxo-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶]octadecan-13-yl]acetate
Matched iupac: … methyl 2-[7-(furan-3-yl)-18-hydroxy-1,8,12,15,15-pentamethyl-5,17-dioxo-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶ …
(2S,3R,4S,5S,6R)-2-[4-(3,5-dimethyldecyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Matched name: … 1-(4-O-beta-D-glucopyranosyl-3-methoxyphenyl)-3,5-dihydroxydecane …
Matched description: … 1-(4-o-beta-d-glucopyranosyl-3-methoxyphenyl)-3,5-dihydroxydecane is practically insoluble (in water ... ) and a very weakly acidic compound (based on its pKa). 1-(4-o-beta-d-glucopyranosyl-3-methoxyphenyl) ... -3,5-dihydroxydecane can be found in ginger, which makes 1-(4-o-beta-d-glucopyranosyl-3-methoxyphenyl …
Matched description: … 1-(4-o-beta-d-glucopyranosyl-3-methoxyphenyl)-3,5-dihydroxydecane is practically insoluble (in water ... ) and a very weakly acidic compound (based on its pKa). 1-(4-o-beta-d-glucopyranosyl-3-methoxyphenyl) ... -3,5-dihydroxydecane can be found in ginger, which makes 1-(4-o-beta-d-glucopyranosyl-3-methoxyphenyl …
3,4,5-trihydroxy-6-methyloxan-2-yl phosphate
Matched name: … β-L-fucose 1-phosphate …
Matched description: … 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and ... β-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). β-l-fucose ... gram bean, which makes β-l-fucose 1-phosphate a potential biomarker for the consumption of these food …
Matched description: … 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and ... β-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). β-l-fucose ... gram bean, which makes β-l-fucose 1-phosphate a potential biomarker for the consumption of these food …
FDB007105
30303-65-2
docosan-1-ol
Matched synonyms: … 1-Docosanol ... Docosanol-(1) …
Matched name: … Docosan-1-ol …
Matched iupac: … docosan-1-ol …
Matched description: … Docosan-1-ol is found in ginkgo nuts and potato. …
Matched name: … Docosan-1-ol …
Matched iupac: … docosan-1-ol …
Matched description: … Docosan-1-ol is found in ginkgo nuts and potato. …
bis(phenylmercurio)oxidanium
Matched name: … m-Hydroxydiphenyldimercury(1+) …
FDB018270
52438-21-8
(2Z)-3-phenyl-1-(pyrrolidin-1-yl)prop-2-en-1-one
Matched name: … (E)-1-Cinnamoylpyrrolidine …
Matched iupac: … (2Z)-3-phenyl-1-(pyrrolidin-1-yl)prop-2-en-1-one …
Matched description: … (E)-1-Cinnamoylpyrrolidine is found in beverages. …
Matched iupac: … (2Z)-3-phenyl-1-(pyrrolidin-1-yl)prop-2-en-1-one …
Matched description: … (E)-1-Cinnamoylpyrrolidine is found in beverages. …
7,8,9,12,13,14,28,29,30,33,34,35-dodecahydroxy-4,17,25,38-tetraoxo-3,18,21,24,39-pentaoxaheptacyclo[20.17.0.0^{2,19}.0^{5,10}.0^{11,16}.0^{26,31}.0^{32,37}]nonatriaconta-5(10),6,8,11,13,15,26(31),27,29,32,34,36-dodecaen-20-yl 3,4,5-trihydroxybenzoate
Matched synonyms: … 1-O-Galloylpedunculagin …
Matched name: … 1-O-Galloylpedunculagin …
Matched description: … Tannin from Rubus fruticosus (blackberry) and Rubus idaeus (raspberry). 1-O-Galloylpedunculagin is found …
Matched name: … 1-O-Galloylpedunculagin …
Matched description: … Tannin from Rubus fruticosus (blackberry) and Rubus idaeus (raspberry). 1-O-Galloylpedunculagin is found …
FDB018831
94356-19-1
(2,3,4,5-tetrahydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoate
Matched synonyms: … 1-O-Galloylfructose …
Matched name: … 1-O-Galloylfructose …
Matched description: … Isolated from commercial rhubarb (Rheum species). 1-O-Galloylfructose is found in green vegetables. …
Matched name: … 1-O-Galloylfructose …
Matched description: … Isolated from commercial rhubarb (Rheum species). 1-O-Galloylfructose is found in green vegetables. …
(2Z,4E)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[2-(4-hydroxy-3-methoxyphenyl)-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-2,3-dihydrofuran-3-yl]penta-2,4-dien-1-one
Matched name: … Curcumin dimer 1 …
Matched iupac: … (2Z,4E)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[2-(4-hydroxy-3-methoxyphenyl)-5-[(E)-2-(4-hydroxy- ... methoxyphenyl)ethenyl]-4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-2,3-dihydrofuran-3-yl]penta-2,4-dien-1- …
Matched description: … Curcumin dimer 1 is found in herbs and spices. …
Matched iupac: … (2Z,4E)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[2-(4-hydroxy-3-methoxyphenyl)-5-[(E)-2-(4-hydroxy- ... methoxyphenyl)ethenyl]-4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-2,3-dihydrofuran-3-yl]penta-2,4-dien-1- …
Matched description: … Curcumin dimer 1 is found in herbs and spices. …