Search Results for compound
Searching compound for 3,5,6 trimethyl 1,2 heptadien 4 one returned 21751 results.
Displaying compounds 1251 - 1275 of 21751 in total
FDB020435
36700-48-8
1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
Matched synonyms: … 1-(4-Hydroxy-3-methoxyphenyl)-3-tetradecanone …
Matched iupac: … 1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one …
Matched iupac: … 1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one …
FDB022927
942-41-6
2-amino-6-methyl-1,4,5,6,7,8-hexahydropteridin-4-one
Matched synonyms: … 2-Amino-5,6,7,8-tetrahydro-6-methyl-4(1H)-pteridinone …
Matched iupac: … 2-amino-6-methyl-1,4,5,6,7,8-hexahydropteridin-4-one …
Matched iupac: … 2-amino-6-methyl-1,4,5,6,7,8-hexahydropteridin-4-one …
(2-{[(2R)-2,3-bis(octadeca-6,9,12,15-tetraenoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
Matched synonyms: … 1,2-Distearidonoyl-rac-glycero-3-ocholine ... 1,2-distearidonoyl-rac-glycero-3-phosphocholine ... PC(18:4/18:4) …
Matched name: … PC(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) is a phosphatidylcholine (PC or GPCho). ... In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment …
Matched name: … PC(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) …
Matched description: … PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. ... PC(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) is a phosphatidylcholine (PC or GPCho). ... In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment …
FDB010937
1983-81-9
4,7-dihydroxy-2H-chromen-2-one
Matched synonyms: … 2H-1-Benzopyran-2-one, 4, 7-dihydroxy- ... 4,7-Dihydroxy-2H-chromen-2-one ... 2H-1-Benzopyran-2-one, 4,7-dihydroxy- …
Matched name: … 4,7-Dihydroxy-2H-1-benzopyran-2-one …
Matched iupac: … 4,7-dihydroxy-2H-chromen-2-one …
Matched description: … Constituent of the seeds of Corchorus olitorius (Jew's mallow). 4,7-Dihydroxy-2H-1-benzopyran-2-one is …
Matched name: … 4,7-Dihydroxy-2H-1-benzopyran-2-one …
Matched iupac: … 4,7-dihydroxy-2H-chromen-2-one …
Matched description: … Constituent of the seeds of Corchorus olitorius (Jew's mallow). 4,7-Dihydroxy-2H-1-benzopyran-2-one is …
FDB020991
160706-82-1
(3E)-3-ethylidene-octahydropyrrolo[1,2-a]piperazine-1,4-dione
Matched name: … (S)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione …
Matched iupac: … (3E)-3-ethylidene-octahydropyrrolo[1,2-a]piperazine-1,4-dione …
Matched iupac: … (3E)-3-ethylidene-octahydropyrrolo[1,2-a]piperazine-1,4-dione …
FDB012381
148-03-8
2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol
Matched synonyms: … 2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, 8CI ... 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 9CI ... (2R)-3,4-dihydro-2,5,8-Trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol …
Matched iupac: … 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol …
Matched description: … that deprotonate to form the neutral phenoxyl radicals, which are then immediately further oxidized by one ... important roles in human and animal nutrition. betatocopherols can be oxidized in dry CH2Cl2 or CH3CN by one …
Matched iupac: … 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol …
Matched description: … that deprotonate to form the neutral phenoxyl radicals, which are then immediately further oxidized by one ... important roles in human and animal nutrition. betatocopherols can be oxidized in dry CH2Cl2 or CH3CN by one …
FDB004339
62-46-4
5-(1,2-dithiolan-3-yl)pentanoic acid
Matched iupac: … 5-(1,2-dithiolan-3-yl)pentanoic acid …
Matched description: … derivative thereof), which consists of a pentanoic acid (or derivative) attached to the C3 carbon atom of a 1,2 …
Matched description: … derivative thereof), which consists of a pentanoic acid (or derivative) attached to the C3 carbon atom of a 1,2 …
FDB023244
53622-85-8
(1S)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Matched synonyms: … 1,2-Ddtiq ... 1,2-Dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline …
Matched iupac: … (1S)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol …
Matched description: … 1,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline is an endogenous amine in parkinsonian and …
Matched iupac: … (1S)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol …
Matched description: … 1,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline is an endogenous amine in parkinsonian and …
FDB024030
38864-21-0
N-[(2R,3R,4S,5R)-4-{[(2S,3R,4R,5S,6R)-3-acetamido-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,5,6-trihydroxy-1-oxohexan-2-yl]acetamide
Matched iupac: … )oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,5,6-trihydroxy-1-oxohexan-2-yl]acetamide ... N-[(2R,3R,4S,5R)-4-{[(2S,3R,4R,5S,6R)-3-acetamido-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl …
FDB013312
27039-84-5
(5E)-non-5-en-2-one
Matched synonyms: … (5E)-5-Nonen-2-one …
Matched name: … (E)-5-Nonen-2-one …
Matched iupac: … (5E)-non-5-en-2-one …
Matched name: … (E)-5-Nonen-2-one …
Matched iupac: … (5E)-non-5-en-2-one …
FDB029651
65767-22-8
(5Z)-octa-1,5-dien-3-one
Matched name: … (Z)-1,5-octadien-3-one …
Matched iupac: … (5Z)-octa-1,5-dien-3-one …
Matched iupac: … (5Z)-octa-1,5-dien-3-one …
FDB016384
90332-28-8
3,5,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
Matched synonyms: … 3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI ... 3,5,8,3',4',5'-Hexahydroxyflavone ... 3',4',5,5',8-Pentahydroxyflavonol …
Matched name: … 3,3',4',5,5',8-Hexahydroxyflavone …
Matched iupac: … 3,5,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one …
Matched description: … Isolated from Cassia tora (charota). 3,3',4',5,5',8-Hexahydroxyflavone is found in coffee and coffee …
Matched name: … 3,3',4',5,5',8-Hexahydroxyflavone …
Matched iupac: … 3,5,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one …
Matched description: … Isolated from Cassia tora (charota). 3,3',4',5,5',8-Hexahydroxyflavone is found in coffee and coffee …
FDB016687
24667-03-6
5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
Matched synonyms: … (S)-4',5,7-Trihydroxyflavanone O-fructoside …
Matched iupac: … 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one …
Matched iupac: … 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one …
FDB001897
36062-05-2
5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one
Matched synonyms: … 1,7-Bis(4-hydroxy-3-methoxyphenyl)-5-heptanol-3-one …
Matched iupac: … 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one …
Matched description: … Curcuminoids are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one …
Matched iupac: … 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one …
Matched description: … Curcuminoids are aromatic compounds containing a curcumin moiety, which is composed of two aryl buten-2-one …
FDB014514
1063-77-0
7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15,20-trioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icosan-13-yl acetate
Matched synonyms: … 1-(Acetyloxy)-1,2-dihydroobacunoic acid eta-lactone ... 1-(Acetyloxy)-1,2-dihydroobacunoic acid .epislon.-lactone ... Obacunoic acid, 1-(acetyloxy)-1,2-dihydro-, eta-lactone …
FDB028921
13429-97-5
trimethyl(2-oxopropyl)azanium
Matched synonyms: … N,N,N-trimethyl-2-oxo-1-Propanaminium …
Matched iupac: … trimethyl(2-oxopropyl)azanium …
Matched iupac: … trimethyl(2-oxopropyl)azanium …
FDB014885
138-55-6
2,6,6-trimethyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-1-ene-1-carbaldehyde
Matched iupac: … 2,6,6-trimethyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-1-ene-1-carbaldehyde …
FDB003400
542-46-1
(9E)-cycloheptadec-9-en-1-one
Matched synonyms: … 9-Cycloheptadecen-1-one ... (9Z)-9-Cycloheptadecen-1-one ... (Z)-9-Cycloheptadecen-1-one …
Matched name: … (Z)-9-Cycloheptadecen-1-one …
Matched iupac: … (9E)-cycloheptadec-9-en-1-one …
Matched name: … (Z)-9-Cycloheptadecen-1-one …
Matched iupac: … (9E)-cycloheptadec-9-en-1-one …
FDB011938
91-64-5
2H-chromen-2-one
Matched synonyms: … 1,2-Benzopyrone ... 2-Oxo-1,2-benzopyran ... 1-Benzopyran-2-one …
Matched name: … 2H-1-Benzopyran-2-one …
Matched iupac: … 2H-chromen-2-one …
Matched description: … Coumarin, also known as 1,2-benzopyrone or rattex, belongs to the class of organic compounds known as ... compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one …
Matched name: … 2H-1-Benzopyran-2-one …
Matched iupac: … 2H-chromen-2-one …
Matched description: … Coumarin, also known as 1,2-benzopyrone or rattex, belongs to the class of organic compounds known as ... compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one …
2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-one
Matched name: … cholest-5-en-3-one …
Matched iupac: … 2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-one …
Matched description: … Cholest-5-en-3-one belongs to cholesterols and derivatives class of compounds. ... Cholest-5-en-3-one is practically insoluble (in water) and an extremely weak acidic compound (based on ... Cholest-5-en-3-one can be found in a number of food items such as pepper (c. chinense), walnut, pepper …
Matched iupac: … 2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-one …
Matched description: … Cholest-5-en-3-one belongs to cholesterols and derivatives class of compounds. ... Cholest-5-en-3-one is practically insoluble (in water) and an extremely weak acidic compound (based on ... Cholest-5-en-3-one can be found in a number of food items such as pepper (c. chinense), walnut, pepper …
FDB002433
490-23-3
2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol
Matched synonyms: … 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-4H-1-benzopyran-6-ol, 9CI …
Matched iupac: … 2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol …
Matched iupac: … 2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol …
FDB019842
26638-97-1
3,4-dihydro-2H-pyran-2-one
Matched synonyms: … 5-Hydroxy-4-pentenoic acid d-lactone ... 3,4-dihydro-2H-Pyran-2-one ... 2H-Pyran-2-one, 3,4-dihydro- …
Matched name: … 5-Hydroxy-4-pentenoic acid d-lactone …
Matched iupac: … 3,4-dihydro-2H-pyran-2-one …
Matched description: … Constituent of roasted peanut flavour. 5-Hydroxy-4-pentenoic acid d-lactone is found in nuts. …
Matched name: … 5-Hydroxy-4-pentenoic acid d-lactone …
Matched iupac: … 3,4-dihydro-2H-pyran-2-one …
Matched description: … Constituent of roasted peanut flavour. 5-Hydroxy-4-pentenoic acid d-lactone is found in nuts. …
FDB007029
78-94-4
but-3-en-2-one
Matched synonyms: … 1-Buten-3-one ... buten-2-one ... 3-Buten-2-one …
Matched name: … But-3-en-2-one …
Matched iupac: … but-3-en-2-one …
Matched description: … But-3-en-2-one can be found primarily in saliva. ... Thus, but-3-en-2-one is considered to be an oxygenated hydrocarbon lipid molecule. ... But-3-en-2-one, also known as 2-butenone or methyl vinyl ketone, is a member of the class of compounds …
Matched name: … But-3-en-2-one …
Matched iupac: … but-3-en-2-one …
Matched description: … But-3-en-2-one can be found primarily in saliva. ... Thus, but-3-en-2-one is considered to be an oxygenated hydrocarbon lipid molecule. ... But-3-en-2-one, also known as 2-butenone or methyl vinyl ketone, is a member of the class of compounds …