Exact Mass: 266.12895960000003

Exact Mass Matches: 266.12895960000003

Found 189 metabolites which its exact mass value is equals to given mass value 266.12895960000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Magnolol

2-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol

C18H18O2 (266.1306728)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.

   

Honokiol

2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol

C18H18O2 (266.1306728)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018926 - Anti-Allergic Agents D004791 - Enzyme Inhibitors Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4].

   

Dienestrol

4,4-Hydroxy-gamma,delta-diphenyl-beta,delta-hexadiene

C18H18O2 (266.1306728)


Dienestrol is a synthetic, non-steroidal estrogen. It is an estrogen receptor agonist. Estrogens work partly by increasing a normal clear discharge from the vagina and making the vulva and urethra healthy. Using or applying an estrogen relieves or lessens: dryness and soreness in the vagina, itching, redness, or soreness of the vulva. Conditions that are treated with vaginal estrogens include a genital skin condition (vulvar atrophy), inflammation of the vagina (atrophic vaginitis), and inflammation of the urethra (atrophic urethritis). G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CB - Synthetic estrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

equilenin

3-hydroxy-estra-1,3,5(10),6,8-pentaen-17-one

C18H18O2 (266.1306728)


A 3-hydroxy steroid that is estrone which carries two double bonds at positions 6 and 8. It is found in the urine of pregnant mares and extensively used for estrogen replacement therapy in postmenopausal women. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Indenestrol A

(S)-Indenestrol A

C18H18O2 (266.1306728)


   

Indenestrol B

(S)-Indenestrol B

C18H18O2 (266.1306728)


   

gamma-Glutamyltyramine

gamma-Glutamyltyramine; gamma-L-Glutamyltyramine

C13H18N2O4 (266.1266508)


An L-glutamine derivative obtained by formal condensation of the side-chain carboxy group of glutamic acid with the amino group of tyramine.

   

(R)-Indenestrol A

(R)-Indenestrol A

C18H18O2 (266.1306728)


   

(R)-Indenestrol B

(R)-Indenestrol B

C18H18O2 (266.1306728)


   

Magnolol

5,5 inverted exclamation mark -Diallyl-2,2 inverted exclamation mark -biphenyldiol

C18H18O2 (266.1306728)


Magnolol is a member of biphenyls. Magnolol is a natural product found in Magnolia garrettii, Illicium simonsii, and other organisms with data available. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.

   

Honokiol

InChI=1/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H

C18H18O2 (266.1306728)


Honokiol is a member of biphenyls. Honokiol is a natural product found in Illicium simonsii, Illicium fargesii, and other organisms with data available. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018926 - Anti-Allergic Agents D004791 - Enzyme Inhibitors Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4].

   

Threonylphenylalanine

(2S)-2-{[(2S,3R)-2-amino-1,3-dihydroxybutylidene]amino}-3-phenylpropanoate

C13H18N2O4 (266.1266508)


Threonylphenylalanine is a dipeptide composed of threonine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

3-Phenylpropyl cinnamate

2-Propenoic acid, 3-phenyl-, 3-phenylpropyl ester

C18H18O2 (266.1306728)


3-Phenylpropyl cinnamate is a flavouring ingredient. Flavouring ingredient

   

(2E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1266508)


   

N5-(4-Methoxybenzyl)glutamine

2-Amino-4-{[(4-methoxyphenyl)methyl]-C-hydroxycarbonimidoyl}butanoate

C13H18N2O4 (266.1266508)


N5-(4-Methoxybenzyl)glutamine is found in fruits. N5-(4-Methoxybenzyl)glutamine is a constituent of the xylem sap of the roots of Cucurbita maxima x Cucurbita moschata. Constituent of the xylem sap of the roots of Cucurbita maxima x Cucurbita moschata. N5-(4-Methoxybenzyl)glutamine is found in fruits and japanese pumpkin.

   

Phenylalanylthreonine

(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanoic acid

C13H18N2O4 (266.1266508)


Phenylalanylthreonine is a dipeptide composed of phenylalanine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Equilenin

5-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,3,5,7,9-pentaen-14-one

C18H18O2 (266.1306728)


   

Musk tibetene

1-tert-butyl-3,4,5-trimethyl-2,6-dinitrobenzene

C13H18N2O4 (266.1266508)


Flavouring compound [Superscent]

   

Conocarpan

(+)-Conocarpan

C18H18O2 (266.1306728)


   

(-)-4-O-Methyl-nyasol

(-)-4-O-Methyl-nyasol

C18H18O2 (266.1306728)


   

Juncusol

2,7-dihydroxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthrene

C18H18O2 (266.1306728)


Juncusol is a natural product found in Juncus effusus, Juncus acutus, and Juncus roemerianus with data available.

   
   

6-Hydroxymethyl-1-methyl-5-vinyl-9,10-dihydrophenanthrene-2-ol

6-Hydroxymethyl-1-methyl-5-vinyl-9,10-dihydrophenanthrene-2-ol

C18H18O2 (266.1306728)


   
   
   
   
   

5,5-Dipropenyl-biphenyl-2,2-diol|6.6-Dihydroxy-3.3-dipropenyl-biphenyl|isomagnolol|trans-Isomagnolol

5,5-Dipropenyl-biphenyl-2,2-diol|6.6-Dihydroxy-3.3-dipropenyl-biphenyl|isomagnolol|trans-Isomagnolol

C18H18O2 (266.1306728)


   
   

(2S)-2-amino-6-{[(E)-3-(1H-imidazol-4-yl)-2-propenoyl]amino}hexanoic acid

(2S)-2-amino-6-{[(E)-3-(1H-imidazol-4-yl)-2-propenoyl]amino}hexanoic acid

C12H18N4O3 (266.1378838)


   

2,2-Dimethyl-7-methoxy-5-phenyl-2H-1-benzopyran

2,2-Dimethyl-7-methoxy-5-phenyl-2H-1-benzopyran

C18H18O2 (266.1306728)


   

4-Methylenemiltirone

4-Methylenemiltirone

C18H18O2 (266.1306728)


   

2,6-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1,7-dimethyl-

2,6-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1,7-dimethyl-

C18H18O2 (266.1306728)


   

3-Methyl-2-butanoyl-(E,E)-3,5-Triecadiene-7,9,11-triyn-1-ol

3-Methyl-2-butanoyl-(E,E)-3,5-Triecadiene-7,9,11-triyn-1-ol

C18H18O2 (266.1306728)


   
   

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxyphenyl)-3-methylbenzofuran|miliumollin

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxyphenyl)-3-methylbenzofuran|miliumollin

C18H18O2 (266.1306728)


   

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,3-diol

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,3-diol

C18H18O2 (266.1306728)


   

2,7-Phenanthrenediol, 4-ethenyl-9,10-dihydro-1,8-dimethyl-

2,7-Phenanthrenediol, 4-ethenyl-9,10-dihydro-1,8-dimethyl-

C18H18O2 (266.1306728)


   

5-allyl-5-(prop-1-enyl)-2,2-dihydroxybiphenyl

5-allyl-5-(prop-1-enyl)-2,2-dihydroxybiphenyl

C18H18O2 (266.1306728)


   
   

4-ETHENYL-3,8-DIMETHYL-9,10-DIHYDROPHENANTHRENE-1,7-DIOL

4-ETHENYL-3,8-DIMETHYL-9,10-DIHYDROPHENANTHRENE-1,7-DIOL

C18H18O2 (266.1306728)


   
   

Anolignan B

Anolignan B

C18H18O2 (266.1306728)


A lignan that consists of buta-1,3-diene substituted by 4-hydroxybenzyl groups at positions 2 and 3. It is isolated from the ground stems of Anogeissus acuminata and exhibits anti-HIV activity by inhibiting HIV-1 reverse transcriptase enzyme.

   

2,2-Dimethyl-5-methoxy-7-phenyl-2H-1-benzopyran

2,2-Dimethyl-5-methoxy-7-phenyl-2H-1-benzopyran

C18H18O2 (266.1306728)


   

(1R,3S)-3-hydroxy-1-methylbutyl beta-D-glucopyranoside|(2R,4S)-2-O-(beta-D-glucopyranosyl)pentane-2,4-diol|(2R,4S)-2-O-beta-D-glucopyranosyl-2,4-pentanediol

(1R,3S)-3-hydroxy-1-methylbutyl beta-D-glucopyranoside|(2R,4S)-2-O-(beta-D-glucopyranosyl)pentane-2,4-diol|(2R,4S)-2-O-beta-D-glucopyranosyl-2,4-pentanediol

C11H22O7 (266.1365462)


   

Threonylphenylalanine

Threonylphenylalanine

C13H18N2O4 (266.1266508)


   

Magnolol

2-(2-hydroxy-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol

C18H18O2 (266.1306728)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Annotation level-1 Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.

   

Honokiol

InChI=1\C18H18O2\c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2\h3-4,7-12,19-20H,1-2,5-6H

C18H18O2 (266.1306728)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018926 - Anti-Allergic Agents D004791 - Enzyme Inhibitors Annotation level-1 Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4].

   

C18H18O2_Phenol, 4-[(2R,3R)-2,3-dihydro-3-methyl-5-[(1E)-1-propen-1-yl]-2-benzofuranyl]

NCGC00380704-01_C18H18O2_Phenol, 4-[(2R,3R)-2,3-dihydro-3-methyl-5-[(1E)-1-propen-1-yl]-2-benzofuranyl]-

C18H18O2 (266.1306728)


   

N6-Pyridyl-pyrrolidinyl-adenine

N6-Pyridyl-pyrrolidinyl-adenine

C14H14N6O0 (266.1279884)


   
   
   
   

Phe-THR

2-(2-amino-3-hydroxybutanamido)-3-phenylpropanoic acid

C13H18N2O4 (266.1266508)


A dipeptide composed of L-phenylalanine and L-threonine joined by a peptide linkage.

   

THR-Phe

2-(2-amino-3-phenylpropanamido)-3-hydroxybutanoic acid

C13H18N2O4 (266.1266508)


A dipeptide formed from L-threonine and L-phenylalanine residues.

   

N5-(4-Methoxybenzyl)glutamine

2-amino-4-{[(4-methoxyphenyl)methyl]carbamoyl}butanoic acid

C13H18N2O4 (266.1266508)


   

FEMA 2894

2-Propenoic acid, 3-phenyl-, 3-phenylpropyl ester

C18H18O2 (266.1306728)


   
   

FA 18:9

9E-Octadecaen-11,13,15,17-tetraynoic acid

C18H18O2 (266.1306728)


   

5-(Ethoxycarbonyl)furan-2-boronic acid pinacol ester

5-(Ethoxycarbonyl)furan-2-boronic acid pinacol ester

C13H19BO5 (266.1325474)


   

4-cumylphenyl acrylate

4-cumylphenyl acrylate

C18H18O2 (266.1306728)


   

diethyl bis(2-cyanoethyl)malonate

diethyl bis(2-cyanoethyl)malonate

C13H18N2O4 (266.1266508)


   

3-Pyridinecarboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

3-Pyridinecarboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

C13H18N2O4 (266.1266508)


   

1,4-Dibenzoylbutane

1,4-Dibenzoylbutane

C18H18O2 (266.1306728)


   

4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoic acid

4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoic acid

C14H22O3Si (266.1338142)


   

Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate

Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate

C11H23O5P (266.1283038)


   

2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

C13H18N2O4 (266.1266508)


   

Boc-3-(2-pyridyl)-L-alanine

Boc-3-(2-pyridyl)-L-alanine

C13H18N2O4 (266.1266508)


   
   

(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

C13H18N2O4 (266.1266508)


   
   

3,6-bis(3-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine

3,6-bis(3-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine

C14H14N6 (266.1279884)


   

tert-butyl 4-nitrophenethylcarbamate

tert-butyl 4-nitrophenethylcarbamate

C13H18N2O4 (266.1266508)


   

2-ethyl-9,10-dimethoxyanthracene

2-ethyl-9,10-dimethoxyanthracene

C18H18O2 (266.1306728)


   

9,10-Diethoxyanthracene

9,10-Diethoxyanthracene

C18H18O2 (266.1306728)


   

(R)-N-Boc-(3-Pyridyl)alanine

(R)-N-Boc-(3-Pyridyl)alanine

C13H18N2O4 (266.1266508)


   

Trans-2-(3,5-difluorophenyl)vinyl boronic acid pinacol ester

Trans-2-(3,5-difluorophenyl)vinyl boronic acid pinacol ester

C14H17BF2O2 (266.12895960000003)


   

2-(2-Chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BClO2 (266.12448)


   

1-Hexyl-3-Methylimidazolium Hydrosulfate

1-Hexyl-3-Methylimidazolium Hydrosulfate

C10H22N2O4S (266.1300212)


   

3,5-bis(chloromethyl)-2,2,6,6-tetramethylheptan-4-one

3,5-bis(chloromethyl)-2,2,6,6-tetramethylheptan-4-one

C13H24Cl2O (266.12041139999997)


   

3,9-bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane

3,9-bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane

C13H18N2O4 (266.1266508)


   
   

BOC-(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACID

BOC-(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACID

C13H18N2O4 (266.1266508)


   

3,3-Dithiobis(1-hexanol)

3,3-Dithiobis(1-hexanol)

C12H26O2S2 (266.1374136)


   

METHYL 3-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE

METHYL 3-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE

C13H18N2O4 (266.1266508)


   

Methyl (2R)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoate hydrochloride

Methyl (2R)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoate hydrochloride

C13H18N2O4 (266.1266508)


   

2-(4-chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BClO2 (266.12448)


   

2-(4-Chlorophenyl)ethylboronic acid pinacol ester,

2-[2-(4-Chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BClO2 (266.12448)


   

Boc-3-(3-pyridyl)-L-alanine

Boc-3-(3-pyridyl)-L-alanine

C13H18N2O4 (266.1266508)


   

(R)-N-Boc-(4-Pyridyl)alanine

(R)-N-Boc-(4-Pyridyl)alanine

C13H18N2O4 (266.1266508)


   

(R)-BENZYL (1-HYDROXY-4-(METHYLAMINO)-4-OXOBUTAN-2-YL)CARBAMATE

(R)-BENZYL (1-HYDROXY-4-(METHYLAMINO)-4-OXOBUTAN-2-YL)CARBAMATE

C13H18N2O4 (266.1266508)


   

1-[4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLOXY)-PHENYL]-ETHANONE

1-[4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLOXY)-PHENYL]-ETHANONE

C18H18O2 (266.1306728)


   

ethyl 5-diethoxyphosphorylpentanoate

ethyl 5-diethoxyphosphorylpentanoate

C11H23O5P (266.1283038)


   
   

3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

C13H18N2O4 (266.1266508)


   

2-AMino-4,5-bis (2-Methoxyethoxy)benzonitrile

2-AMino-4,5-bis (2-Methoxyethoxy)benzonitrile

C13H18N2O4 (266.1266508)


   

TRIETHOXY(1-PHENYLETHENYL)SILANE 98

TRIETHOXY(1-PHENYLETHENYL)SILANE 98

C14H22O3Si (266.1338142)


   

METHYL 2-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE

METHYL 2-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE

C13H18N2O4 (266.1266508)


   

(E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

(E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H17BF2O2 (266.12895960000003)


   

2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLICACID(RACEMICMIXTUREOFCIS-ISOMERS)

2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLICACID(RACEMICMIXTUREOFCIS-ISOMERS)

C13H18N2O4 (266.1266508)


   

2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BClO2 (266.12448)


   

methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate

methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate

C13H18N2O4 (266.1266508)


   

2-AMINO-3,5,7,8-TETRAHYDRO-4-OXO-PYRIDO[4,3-D]PYRIMIDINE-6(4H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

2-AMINO-3,5,7,8-TETRAHYDRO-4-OXO-PYRIDO[4,3-D]PYRIMIDINE-6(4H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

C12H18N4O3 (266.1378838)


   

4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid

4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid

C10H22N2O4S (266.1300212)


   

Boc-D-2-pyridylalanine

Boc-D-2-pyridylalanine

C13H18N2O4 (266.1266508)


   
   

MMPX

8-Methoxymethyl-3-isobutyl-1-methylxanthine

C12H18N4O3 (266.1378838)


   

Pentanoic acid,2-(diethoxyphosphinyl)-, ethyl ester

Pentanoic acid,2-(diethoxyphosphinyl)-, ethyl ester

C11H23O5P (266.1283038)


   

Boc-3-(4-Pyridyl)-L-alanine

Boc-3-(4-Pyridyl)-L-alanine

C13H18N2O4 (266.1266508)


   

11-Phosphonoundecanoic acid

11-Phosphonoundecanoic acid

C11H23O5P (266.1283038)


   

(R)-3-(4-EthylaMino-pyriMidin-2-yloxy)-piperidine-1-carboxylic acid

(R)-3-(4-EthylaMino-pyriMidin-2-yloxy)-piperidine-1-carboxylic acid

C12H18N4O3 (266.1378838)


   

2-Fluoro-4-(4-methyl-1-piperazinylcarbonyl)benzeneboronic acid

2-Fluoro-4-(4-methyl-1-piperazinylcarbonyl)benzeneboronic acid

C12H16BFN2O3 (266.12379480000004)


   

BOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID

BOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID

C13H18N2O4 (266.1266508)


   

4-(3-methoxy-4-nitrophenoxy)-1-methylpiperidine

4-(3-methoxy-4-nitrophenoxy)-1-methylpiperidine

C13H18N2O4 (266.1266508)


   

9,10-bis(methoxymethyl)anthracene

9,10-bis(methoxymethyl)anthracene

C18H18O2 (266.1306728)


   

1-Benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate

1-Benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate

C13H18N2O4 (266.1266508)


   

TRANS-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIMETHANOL

TRANS-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIMETHANOL

C18H18O2 (266.1306728)


   

Lysine 4-nitroanilide

Lysine 4-nitroanilide

C12H18N4O3 (266.1378838)


   
   

4-(Benzyloxy)butyric acid trimethylsilyl ester

4-(Benzyloxy)butyric acid trimethylsilyl ester

C14H22O3Si (266.1338142)


   

[(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid

[(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid

C11H23O5P (266.1283038)


   

2-[2-Oxo-2-(4-pyrrol-1-ylpiperidin-1-yl)ethoxy]acetic acid

2-[2-Oxo-2-(4-pyrrol-1-ylpiperidin-1-yl)ethoxy]acetic acid

C13H18N2O4 (266.1266508)


   

(2S)-2-azaniumyl-5-{[2-(4-hydroxyphenyl)ethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[2-(4-hydroxyphenyl)ethyl]amino}-5-oxopentanoate

C13H18N2O4 (266.1266508)


   
   

(S)-Indenestrol B

(S)-Indenestrol B

C18H18O2 (266.1306728)


   

(S)-Indenestrol A

(S)-Indenestrol A

C18H18O2 (266.1306728)


   
   

N-[2-(propan-2-ylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester

N-[2-(propan-2-ylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester

C13H18N2O4 (266.1266508)


   

1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine

1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine

C16H16N3O+ (266.1293306)


   

(2S)-3-{[5-(methoxymethyl)pyrazolo[1,5-a]pyrimidin-7-yl](methyl)amino}propane-1,2-diol

(2S)-3-{[5-(methoxymethyl)pyrazolo[1,5-a]pyrimidin-7-yl](methyl)amino}propane-1,2-diol

C12H18N4O3 (266.1378838)


   

9a-hydroxy-2-[(Z)-1-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione

9a-hydroxy-2-[(Z)-1-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione

C13H18N2O4 (266.1266508)


   

9a-hydroxy-2-[(E)-4-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione

9a-hydroxy-2-[(E)-4-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione

C13H18N2O4 (266.1266508)


   

(E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide

(E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide

C13H18N2O4 (266.1266508)


   

L-seryl-L-homophenylalanine

L-seryl-L-homophenylalanine

C13H18N2O4 (266.1266508)


   

Butyl 4-trimethylsilyloxybenzoate

Butyl 4-trimethylsilyloxybenzoate

C14H22O3Si (266.1338142)


   

4-(4-Methoxyphenyl)butyric acid, TMS

4-(4-Methoxyphenyl)butyric acid, TMS

C14H22O3Si (266.1338142)


   

4-Butoxybenzoic acid trimethylsilyl ester

4-Butoxybenzoic acid trimethylsilyl ester

C14H22O3Si (266.1338142)


   

Dienestrol

E,E-Dienestrol

C18H18O2 (266.1306728)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CB - Synthetic estrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

gamma-glutamyltyramine zwitterion

gamma-glutamyltyramine zwitterion

C13H18N2O4 (266.1266508)


An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of gamma-glutamyltyramine

   

3-Phenylpropyl cinnamate

3-phenyl propyl cinnamate

C18H18O2 (266.1306728)


   

(+)-Conocarpan

(+)-Conocarpan

C18H18O2 (266.1306728)


A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a methyl group at position 3, a prop-1-en-1-yl group at position 5 and a 4-hydroxyphenyl group at position 2. It is a lignan derivative isolated from the roots of Krameria lappacea.

   

Phenylalanylthreonine

Phenylalanylthreonine

C13H18N2O4 (266.1266508)


   

Thiamine(2+)

Thiamine(2+)

C12H18N4OS (266.1201258)


A primary ammonium ion that is the conjugate acid of thiamine(1+) resulting from the protonation of the primary amino group.

   

2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C13H18N2O4 (266.1266508)


   

4-[1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1306728)


   

methyl 2-({5-[(3s)-3-hydroxybutyl]pyridin-2-yl}formamido)acetate

methyl 2-({5-[(3s)-3-hydroxybutyl]pyridin-2-yl}formamido)acetate

C13H18N2O4 (266.1266508)


   

4-[(1z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dien-1-yl]phenol

4-[(1z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dien-1-yl]phenol

C18H18O2 (266.1306728)


   

2-amino-6-{[1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

2-amino-6-{[1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

C12H18N4O3 (266.1378838)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2r,4s)-4-hydroxypentan-2-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2r,4s)-4-hydroxypentan-2-yl]oxy}oxane-3,4,5-triol

C11H22O7 (266.1365462)


   

4-[(2r,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[(2r,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

C18H18O2 (266.1306728)


   

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C18H18O2 (266.1306728)


   

(?)-4'-o-methyl-nyasol

NA

C18H18O2 (266.1306728)


{"Ingredient_id": "HBIN010789","Ingredient_name": "(?)-4'-o-methyl-nyasol","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "COC1=CC=C(C=C1)C=CC(C=C)C2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-1,7-dihydroxy-2,8-dimethyl-4-vinylphenanthrene

NA

C18H18O2 (266.1306728)


{"Ingredient_id": "HBIN013924","Ingredient_name": "9,10-dihydro-1,7-dihydroxy-2,8-dimethyl-4-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.339","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7317","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,3-dihydroxy-1,7-dimethyl-5-vinylphenanthrene

NA

C18H18O2 (266.1306728)


{"Ingredient_id": "HBIN013926","Ingredient_name": "9,10-dihydro-2,3-dihydroxy-1,7-dimethyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "147850-86-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7315","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,7-dihydroxy-1,8-dimethyl-4-vinylphenanthrene

NA

C18H18O2 (266.1306728)


{"Ingredient_id": "HBIN013930","Ingredient_name": "9,10-dihydro-2,7-dihydroxy-1,8-dimethyl-4-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "144106-78-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7311","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,8-dihydroxy-1,6-dimethyl-5-vinylphenanthrene

NA

C18H18O2 (266.1306728)


{"Ingredient_id": "HBIN013932","Ingredient_name": "9,10-dihydro-2,8-dihydroxy-1,6-dimethyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "144106-79-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7309","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2-hydroxy-7-(hydroxymethyl)-1-methyl-5-vinylphenanthrene

NA

C18H18O2 (266.1306728)


{"Ingredient_id": "HBIN013935","Ingredient_name": "9,10-dihydro-2-hydroxy-7-(hydroxymethyl)-1-methyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "199597-51-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7306","PubChem_id": "NA","DrugBank_id": "NA"}

   

bisbenzopyran

PR-D 92

C18H18O2 (266.1306728)


{"Ingredient_id": "HBIN018605","Ingredient_name": "bisbenzopyran","Alias": "PR-D 92","Ingredient_formula": "C18H18O2","Ingredient_Smile": "C1C(COC2=CC=CC=C21)C3CC4=CC=CC=C4OC3","Ingredient_weight": "266.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "21026","PubChem_id": "101245403","DrugBank_id": "NA"}

   

(2e)-3-{2-[(1z,3e,5z,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

(2e)-3-{2-[(1z,3e,5z,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

C18H18O2 (266.1306728)


   

8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C18H18O2 (266.1306728)


   

2-(hydroxymethyl)-6-[(4-hydroxypentan-2-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(4-hydroxypentan-2-yl)oxy]oxane-3,4,5-triol

C11H22O7 (266.1365462)


   

n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1266508)


   

4-[(3s,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(3s,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1306728)


   

4-(prop-2-en-1-yl)-2-[3-(prop-2-en-1-yl)phenoxy]phenol

4-(prop-2-en-1-yl)-2-[3-(prop-2-en-1-yl)phenoxy]phenol

C18H18O2 (266.1306728)


   

4,9,15-trimethyltetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1,3,5(14),8,10,12-hexaene-3,10-diol

4,9,15-trimethyltetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1,3,5(14),8,10,12-hexaene-3,10-diol

C18H18O2 (266.1306728)


   

(3e,5e)-trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

(3e,5e)-trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

C18H18O2 (266.1306728)


   

(2s,3r)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-hydroxybutanoic acid

(2s,3r)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-hydroxybutanoic acid

C13H18N2O4 (266.1266508)


   

(2e)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2e)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1266508)


   

(2z)-n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2z)-n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1266508)


   

trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

C18H18O2 (266.1306728)


   

5-ethenyl-6-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

5-ethenyl-6-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

C18H18O2 (266.1306728)


   

(2s)-2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C13H18N2O4 (266.1266508)


   

4-(prop-2-en-1-yl)-2-[4-(prop-2-en-1-yl)phenoxy]phenol

4-(prop-2-en-1-yl)-2-[4-(prop-2-en-1-yl)phenoxy]phenol

C18H18O2 (266.1306728)


   

(2s)-2-amino-6-{[(2e)-1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

(2s)-2-amino-6-{[(2e)-1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

C12H18N4O3 (266.1378838)


   

n-(3-{[hydroxy(3-hydroxy-4-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid

n-(3-{[hydroxy(3-hydroxy-4-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid

C13H18N2O4 (266.1266508)


   

4-[(3r)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(3r)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1306728)


   

n-(3-{[hydroxy(4-hydroxy-3-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid

n-(3-{[hydroxy(4-hydroxy-3-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid

C13H18N2O4 (266.1266508)


   

(2e)-n-[(7ar)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-2-(hydroxymethyl)pent-2-enamide

(2e)-n-[(7ar)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-2-(hydroxymethyl)pent-2-enamide

C13H18N2O4 (266.1266508)


   

(2e)-3-{2-[(1z,3e,5e,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

(2e)-3-{2-[(1z,3e,5e,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

C18H18O2 (266.1306728)


   

4-[(3r,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(3r,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1306728)


   

3-phenylprop-2-en-1-yl 3-(cyclohexa-2,4-dien-1-yl)prop-2-enoate

3-phenylprop-2-en-1-yl 3-(cyclohexa-2,4-dien-1-yl)prop-2-enoate

C18H18O2 (266.1306728)


   

(2z)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2z)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1266508)


   

4-ethenyl-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

4-ethenyl-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

C18H18O2 (266.1306728)


   

4-[(2s,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[(2s,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

C18H18O2 (266.1306728)


   

5-ethenyl-7-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

5-ethenyl-7-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

C18H18O2 (266.1306728)


   

4-[3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol

C18H18O2 (266.1306728)


   

(2e,4r)-n-[(7as)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-4-hydroxy-2-methylpent-2-enamide

(2e,4r)-n-[(7as)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-4-hydroxy-2-methylpent-2-enamide

C13H18N2O4 (266.1266508)


   

4-[(4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1306728)


   

2-isopropyl-8-methylidene-6,7-dihydro-5h-phenanthrene-3,4-dione

2-isopropyl-8-methylidene-6,7-dihydro-5h-phenanthrene-3,4-dione

C18H18O2 (266.1306728)