Search Results for compound
Searching compound for 3 2 isopropyl 5 methylcyclohex oxy 1,2 propanediol returned 67403 results.
Displaying compounds 16576 - 16600 of 67403 in total
FDB011488
96386-34-4
(2E,4E,9E)-10-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)deca-2,4,9-trienamide
Matched iupac: … (2E,4E,9E)-10-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)deca-2,4,9-trienamide …
FDB012244
73340-41-7
14,15-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-ol
Matched synonyms: … 3-Hydroxy-9,10-dimethoxypterocarpan …
Matched iupac: … 14,15-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-ol …
Matched iupac: … 14,15-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-ol …
FDB014313
20460-34-8
2,6,6,10,11-pentamethyl-14-(6-methylhepta-1,5-dien-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-ol
Matched synonyms: … Dammara-20,24-dien-3 beta-ol …
Matched iupac: … 2,6,6,10,11-pentamethyl-14-(6-methylhepta-1,5-dien-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-ol …
Matched iupac: … 2,6,6,10,11-pentamethyl-14-(6-methylhepta-1,5-dien-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-ol …
FDB015155
55064-20-5
14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl octadecanoate
Matched iupac: … 14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl octadecanoate …
FDB021870
951-78-0
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Matched synonyms: … 2-Deoxyuridine ... 2'-Deoxyuridine ... 2'-Desoxyuridine …
Matched iupac: … 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione …
Matched description: … lacks a hydroxyl group at position 2. ... A pyrimidine 2'-deoxyribonucleoside having uracil as the nucleobase. ... Pyrimidine 2'-deoxyribonucleosides are compounds consisting of a pyrimidine linked to a ribose which …
Matched iupac: … 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione …
Matched description: … lacks a hydroxyl group at position 2. ... A pyrimidine 2'-deoxyribonucleoside having uracil as the nucleobase. ... Pyrimidine 2'-deoxyribonucleosides are compounds consisting of a pyrimidine linked to a ribose which …
{2-[(1-carboxylato-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl)sulfanyl]-1-[(carboxylatomethyl)carbamoyl]ethyl}azaniumyl
Matched iupac: … {2-[(1-carboxylato-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl)sulfanyl]-1-[(carboxylatomethyl)carbamoyl …
FDB002339
59282-56-3
{3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl}methyl 3,4,5-trihydroxybenzoate
Matched synonyms: … 4-(4-Hydroxyphenyl)-2-butanone O-[6-galloylglucoside] ... 4-(4-Hydroxyphenyl)-2-butanone O-[galloyl-(->6)-b-D-glucoside] ... 4-(4-Hydroxyphenyl)-2-butanone O-[3,4,5-trihydroxybenzoyl-(->6)-b-D-glucoside] …
Matched name: … 4-(4-Hydroxyphenyl)-2-butanone O-[6-galloylglucoside] …
Matched iupac: … {3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl}methyl 3,4,5-trihydroxybenzoate …
Matched description: … Isolated from rhubarb. 4-(4-Hydroxyphenyl)-2-butanone O-[6-galloylglucoside] is found in green vegetables …
Matched name: … 4-(4-Hydroxyphenyl)-2-butanone O-[6-galloylglucoside] …
Matched iupac: … {3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl}methyl 3,4,5-trihydroxybenzoate …
Matched description: … Isolated from rhubarb. 4-(4-Hydroxyphenyl)-2-butanone O-[6-galloylglucoside] is found in green vegetables …
(2E,4Z)-hexa-2,4-dienal
Matched name: … Hexa-trans-2-cis-4-dien-1-al …
Matched description: … Hexa-trans-2-cis-4-dien-1-al can be found in tea, which makes hexa-trans-2-cis-4-dien-1-al a potential ... Hexa-trans-2-cis-4-dien-1-al is a member of the class of compounds known as medium-chain aldehydes. ... Hexa-trans-2-cis-4-dien-1-al is slightly soluble (in water) and an extremely weak basic (essentially …
Matched description: … Hexa-trans-2-cis-4-dien-1-al can be found in tea, which makes hexa-trans-2-cis-4-dien-1-al a potential ... Hexa-trans-2-cis-4-dien-1-al is a member of the class of compounds known as medium-chain aldehydes. ... Hexa-trans-2-cis-4-dien-1-al is slightly soluble (in water) and an extremely weak basic (essentially …
nona-2,6-dienal
Matched name: … Nona-trans-2-cis-6-dien-1-al …
Matched description: … Nona-trans-2-cis-6-dien-1-al, also known as 2,6-nonadienal, (e,z)-isomer or 2-trans-6-cis-nonadienal, ... nona-trans-2-cis-6-dien-1-al a potential biomarker for the consumption of these food products. ... Nona-trans-2-cis-6-dien-1-al can be found in common wheat, cucumber, tea, and watermelon, which makes …
Matched description: … Nona-trans-2-cis-6-dien-1-al, also known as 2,6-nonadienal, (e,z)-isomer or 2-trans-6-cis-nonadienal, ... nona-trans-2-cis-6-dien-1-al a potential biomarker for the consumption of these food products. ... Nona-trans-2-cis-6-dien-1-al can be found in common wheat, cucumber, tea, and watermelon, which makes …
(2E,4E)-nona-2,4-dienal
Matched name: … Nona-trans-2-trans-4-dien-1-al …
Matched description: … Nona-trans-2-trans-4-dien-1-al can be found in corn and tea, which makes nona-trans-2-trans-4-dien-1- ... Nona-trans-2-trans-4-dien-1-al may be a unique S.cerevisiae (yeast) metabolite. ... Thus, nona-trans-2-trans-4-dien-1-al is considered to be a fatty aldehyde lipid molecule. …
Matched description: … Nona-trans-2-trans-4-dien-1-al can be found in corn and tea, which makes nona-trans-2-trans-4-dien-1- ... Nona-trans-2-trans-4-dien-1-al may be a unique S.cerevisiae (yeast) metabolite. ... Thus, nona-trans-2-trans-4-dien-1-al is considered to be a fatty aldehyde lipid molecule. …
FDB006760
95-01-2
(10S,11S,12R,13R,15R)-3,4,5,11,13,21,22,23,26,27,38,39-dodecahydroxy-8,18,35-trioxo-9,14,17,29,36-pentaoxaoctacyclo[29.8.0.0²,⁷.0¹⁰,¹⁵.0¹⁹,²⁴.0²⁵,³⁴.0²⁸,³³.0³²,³⁷]nonatriaconta-1(31),2,4,6,19,21,23,25,27,32(37),33,38-dodecaen-12-yl 3,4,5-trihydroxybenzoate
Matched synonyms: … 2-O-GALLOYL-4,6(S,S)-GALLAGOYL-D-GLUCOSE …
Matched name: … 2-O-Galloyl-(4S,6S)-gallagoyl-D-glucose …
Matched description: … 2-o-galloyl-(4s,6s)-gallagoyl-d-glucose is slightly soluble (in water) and a very weakly acidic compound ... (based on its pKa). 2-o-galloyl-(4s,6s)-gallagoyl-d-glucose can be found in pomegranate, which makes ... 2-o-galloyl-(4s,6s)-gallagoyl-d-glucose a potential biomarker for the consumption of this food product …
Matched name: … 2-O-Galloyl-(4S,6S)-gallagoyl-D-glucose …
Matched description: … 2-o-galloyl-(4s,6s)-gallagoyl-d-glucose is slightly soluble (in water) and a very weakly acidic compound ... (based on its pKa). 2-o-galloyl-(4s,6s)-gallagoyl-d-glucose can be found in pomegranate, which makes ... 2-o-galloyl-(4s,6s)-gallagoyl-d-glucose a potential biomarker for the consumption of this food product …
FDB010400
648434-55-3
4-methyl-2-(pent-1-en-1-yl)-1,3-dioxolane
Matched name: … (+/-)-trans- and cis-2-Hexenal propylene glycol acetal …
Matched iupac: … 4-methyl-2-(pent-1-en-1-yl)-1,3-dioxolane …
Matched iupac: … 4-methyl-2-(pent-1-en-1-yl)-1,3-dioxolane …
FDB019103
92-42-2
2-ethoxy-1-methoxy-4-[(1Z)-prop-1-en-1-yl]benzene
Matched synonyms: … 2-Ethoxy-1-methoxy-4-(1-propenyl)benzene, 9CI …
Matched name: … 2-Ethoxy-1-methoxy-4-(1-propenyl)benzene …
Matched iupac: … 2-ethoxy-1-methoxy-4-[(1Z)-prop-1-en-1-yl]benzene …
Matched description: … Isolated from the roots of Trifolium pratense (red clover). 2-Ethoxy-1-methoxy-4-(1-propenyl)benzene …
Matched name: … 2-Ethoxy-1-methoxy-4-(1-propenyl)benzene …
Matched iupac: … 2-ethoxy-1-methoxy-4-[(1Z)-prop-1-en-1-yl]benzene …
Matched description: … Isolated from the roots of Trifolium pratense (red clover). 2-Ethoxy-1-methoxy-4-(1-propenyl)benzene …
FDB021134
162110-44-3
{6-[(2-{[5,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate
Matched synonyms: … 8-Hydroxyhesperetin 7-[6-acetylglucosyl-(1->2)-glucoside] ... 8-Hydroxyhesperetin 7-O-[6-O-acetyl-b-D-glucopyranosyl-(1->2)-b-D-glucopyranoside] …
Matched name: … 8-Hydroxyhesperetin 7-[6-acetylglucosyl-(1->2)-glucoside] …
Matched iupac: … )oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate ... {6-[(2-{[5,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl …
Matched description: … Constituent of Sideritis syriaca (Greek mountain tea). 8-Hydroxyhesperetin 7-[6-acetylglucosyl-(1->2) …
Matched name: … 8-Hydroxyhesperetin 7-[6-acetylglucosyl-(1->2)-glucoside] …
Matched iupac: … )oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate ... {6-[(2-{[5,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl …
Matched description: … Constituent of Sideritis syriaca (Greek mountain tea). 8-Hydroxyhesperetin 7-[6-acetylglucosyl-(1->2) …
(2-aminoethoxy)[(2R)-3-(hexadec-9-enoyloxy)-2-(octadeca-9,12-dienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Palmitoleoyl-2-linoleoyl-sn-glycero-3-oethanolamine ... 1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine ... PE(16:1/18:2) …
Matched name: … PE(16:1(9Z)/18:2(9Z,12Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-9-enoyloxy)-2-(octadeca-9,12-dienoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of linoleic acid at the C-2 position. ... PE(16:1(9Z)/18:2(9Z,12Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(16:1(9Z)/18:2(9Z,12Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(hexadec-9-enoyloxy)-2-(octadeca-9,12-dienoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of linoleic acid at the C-2 position. ... PE(16:1(9Z)/18:2(9Z,12Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(icosa-11,14-dienoyloxy)-3-(octadec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Oleoyl-2-eicosadienoyl-sn-glycero-3-oethanolamine ... 1-oleoyl-2-eicosadienoyl-sn-glycero-3-phosphoethanolamine …
Matched name: … PE(18:1(9Z)/20:2(11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-11,14-dienoyloxy)-3-(octadec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... one chain of eicosadienoic acid at the C-2 position. ... PE(18:1(9Z)/20:2(11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(18:1(9Z)/20:2(11Z,14Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icosa-11,14-dienoyloxy)-3-(octadec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... one chain of eicosadienoic acid at the C-2 position. ... PE(18:1(9Z)/20:2(11Z,14Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-9,12-dienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Linoleoyl-2-palmitoleoyl-sn-glycero-3-oethanolamine ... 1-linoleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine ... PE(18:2/16:1) …
Matched name: … PE(18:2(9Z,12Z)/16:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-9,12-dienoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of palmitoleic acid at the C-2 position. ... PE(18:2(9Z,12Z)/16:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(18:2(9Z,12Z)/16:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(hexadec-9-enoyloxy)-3-(octadeca-9,12-dienoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of palmitoleic acid at the C-2 position. ... PE(18:2(9Z,12Z)/16:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(icosa-11,14-dienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Eicosadienoyl-2-eicosenoyl-sn-glycero-3-oethanolamine ... 1-eicosadienoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine ... PE(20:2/20:1) …
Matched name: … PE(20:2(11Z,14Z)/20:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(icosa-11,14-dienoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of eicosenoic acid at the C-2 position. ... PE(20:2(11Z,14Z)/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(20:2(11Z,14Z)/20:1(11Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(icosa-11,14-dienoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of eicosenoic acid at the C-2 position. ... PE(20:2(11Z,14Z)/20:1(11Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-2-(docos-13-enoyloxy)-3-(icosa-11,14-dienoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Eicosadienoyl-2-erucoyl-sn-glycero-3-oethanolamine ... 1-eicosadienoyl-2-erucoyl-sn-glycero-3-phosphoethanolamine ... PE(20:2/22:1) …
Matched name: … PE(20:2(11Z,14Z)/22:1(13Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docos-13-enoyloxy)-3-(icosa-11,14-dienoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of erucic acid at the C-2 position. ... PE(20:2(11Z,14Z)/22:1(13Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(20:2(11Z,14Z)/22:1(13Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-2-(docos-13-enoyloxy)-3-(icosa-11,14-dienoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of erucic acid at the C-2 position. ... PE(20:2(11Z,14Z)/22:1(13Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-aminoethoxy)[(2R)-3-(docosa-13,16-dienoyloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid
Matched synonyms: … 1-Docosadienoyl-2-myristoleoyl-sn-glycero-3-oethanolamine ... 1-docosadienoyl-2-myristoleoyl-sn-glycero-3-phosphoethanolamine ... PE(22:2/14:1) …
Matched name: … PE(22:2(13Z,16Z)/14:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-13,16-dienoyloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of myristoleic acid at the C-2 position. ... PE(22:2(13Z,16Z)/14:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
Matched name: … PE(22:2(13Z,16Z)/14:1(9Z)) …
Matched iupac: … (2-aminoethoxy)[(2R)-3-(docosa-13,16-dienoyloxy)-2-(tetradec-9-enoyloxy)propoxy]phosphinic acid …
Matched description: … 20:4 and 22:6) on carbon 2. ... and one chain of myristoleic acid at the C-2 position. ... PE(22:2(13Z,16Z)/14:1(9Z)) is a phosphatidylethanolamine (PE or GPEtn). …
(2-{[(2S,3R,4E)-3-hydroxy-2-[(13Z,16Z)-3-hydroxydocosa-13,16-dienamido]octadec-4-en-1-yl phosphono]oxy}ethyl)trimethylazanium
Matched synonyms: … C22:2-OH Sphingomyelin …
Matched name: … SM(d18:0/22:2(13Z,16Z)(OH)) …
Matched iupac: … (2-{[(2S,3R,4E)-3-hydroxy-2-[(13Z,16Z)-3-hydroxydocosa-13,16-dienamido]octadec-4-en-1-yl phosphono]oxy …
Matched description: … Sphingomyelin (d18:0/22:2(13Z,16Z)(OH)) or SM(d18:0/22:2(13Z,16Z)(OH)) is a type of sphingolipid found ... Moreover, neutral sphingomyelinase-2 - an enzyme that breaks down sphingomyelin into ceramide has been …
Matched name: … SM(d18:0/22:2(13Z,16Z)(OH)) …
Matched iupac: … (2-{[(2S,3R,4E)-3-hydroxy-2-[(13Z,16Z)-3-hydroxydocosa-13,16-dienamido]octadec-4-en-1-yl phosphono]oxy …
Matched description: … Sphingomyelin (d18:0/22:2(13Z,16Z)(OH)) or SM(d18:0/22:2(13Z,16Z)(OH)) is a type of sphingolipid found ... Moreover, neutral sphingomyelinase-2 - an enzyme that breaks down sphingomyelin into ceramide has been …
[2-(dimethylamino)ethoxy][3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid
Matched name: … PE-NMe2(16:0/18:2(9Z,12Z)) …
Matched iupac: … [2-(dimethylamino)ethoxy][3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic …
Matched iupac: … [2-(dimethylamino)ethoxy][3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic …
(2S)-2-amino-3-({hydroxy[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propanoic acid
Matched name: … PS(18:2(9Z,12Z)/20:1(11Z)) …
Matched iupac: … (2S)-2-amino-3-({hydroxy[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy ... ]phosphoryl}oxy)propanoic acid …
Matched iupac: … (2S)-2-amino-3-({hydroxy[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy ... ]phosphoryl}oxy)propanoic acid …