Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • ADC Linker
    (4)
  • Antibacterial
    (4)
  • Antifection
    (7)
  • Antifungal
    (4)
  • Apoptosis
    (3)
  • Beta Amyloid
    (3)
  • Drug-Linker Conjugates for ADC
    (4)
  • Endogenous Metabolite
    (15)
  • HIV Protease
    (3)
  • Others
    (1086)
Filter
Search Result
Results for "

2',4' dihydroxy 7 methoxy 8 prenylflavan

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1380
    TargetMol | Activity
  • Peptide Products
    77
    TargetMol | inventory
  • Dye Reagents
    44
    TargetMol | natural
  • PROTAC Products
    2
    TargetMol | composition
  • Natural Products
    401
    TargetMol | Activity
  • Recombinant Protein
    14
    TargetMol | natural
  • Isotope Products
    3
    TargetMol | composition
2',4'-Dihydroxy-7-methoxy-8-prenylflavan
TN2720331954-16-6
2',4'-Dihydroxy-7-methoxy-8-prenylflavan is a natural product used for life sciences research [Catalog No. TN2720, CAS No. 331954-16-6].
  • $590
Backorder
Size
QTY
2',4'-Dimethylacetophenone
T6731989-74-7
2',4'-Dimethylacetophenone is a chemical that can be used in biological research. The compound can be used in gas chromatography to detect aldosterone aroma in tobacco compounds and can be used to protect food products.
  • $31
In Stock
Size
QTY
2-(4-Methoxyphenyl)acetic acid
T5590104-01-8
2-(4-Methoxyphenyl)acetic acid, a plasma metabolite, is highly sensitive and specific and can be used as a bioindicator to differentiate non-small cell carcinoma patients from healthy controls.
  • $37
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2-Hydroxy-4-methoxybenzoic acid
T2A24282237-36-7
2-Hydroxy-4-methoxybenzoic acid (2-Hydroxy-p-anisic Acid) is a predicted metabolite generated by BioTransformer1 that is produced by the metabolism of 3-(2-hydroxy-4-methoxyphenyl)propanoic acid. It is generated by unspecified-gutmicro enzyme via a beta-oxidation-of-carbxoylic-acid reaction. This beta-oxidation-of-carbxoylic-acid occurs in human gut microbiota.
  • $29
In Stock
Size
QTY
7-Amino-4-(trifluoromethyl)coumarin
TJS034153518-15-3
7-Amino-4-(trifluoromethyl)coumarin (Coumarin 151) is a 5-Hydroxytryptamine Receptor Subtype 1E (HTR1E) antagonist, a Galanin Receptor 2 (GALR2) antagonist, and a hydroxysteroid (17-beta) dehydrogenase 4 (HSD17B4) inhibitor with an activity value of 21 µM.
  • $34
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2'-Hydroxy-4'-methylacetophenone
Fr142986921-64-8
2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots, possesses acaricidal properties and can be used in the preparation of 4'-methyl-2'-[(p-tolylsulfonyl)oxy]acetophenone.
  • $29
In Stock
Size
QTY
Methyl 4-bromopyrrole-2-carboxylate
TN7163934-05-4
Methyl 4-bromopyrrole-2-carboxylate (4-Bromo-2-(methoxycarbonyl)-1H-pyrrole) is a marine derived natural products found in Lissodendoryx sp.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Calcium 2-hydroxy-4-(methylthio)butanoate
T50824857-44-7
Calcium 2-hydroxy-4-(methylthio)butanoate (Calcium 2-hydroxy-4-(calcium hydroxymethionine)) is a solid, water-soluble, weakly acidic nutrition enhancer (based on its pKa). This compound, also known as 2-Hydroxy-4-(methylthio)butanoic acid, has been primarily detected in urine and is mainly located in the cytoplasm and adiposome of cells.
  • $41
In Stock
Size
QTY
(Z)-4-Amino-4-oxobut-2-enoic acid
T4905557-24-4
(Z)-4-Amino-4-oxobut-2-enoic acid (Maleamic acid) is a valuable compound for research applications.
  • $29
In Stock
Size
QTY
2-Hydroxy-4-methoxybenzaldehyde
T2A2524673-22-3
2-Hydroxy-4-methoxybenzaldehyde (4-Methoxysalicylaldehyde) is a chemical compound and an isomer of Vanillin. 2-Hydroxy-4-methoxybenzaldehyde(4-Methoxysalicylaldehyde) could be used to synthesis Urolithin M7. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2,3-Dihydroxy-4-methoxyacetophenone
TN2703708-53-2
2,3-Dihydroxy-4-methoxyacetophenone (2',3'-Dihydroxy-4'-methoxyacetophenone) is a natural product,it improves cognitive function and may be helpful for the treatment of Alzheimer's disease.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2-Methyl-4-pentenoic Acid
T80581575-74-2
2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is a branched-chain fatty acid.
  • $39
In Stock
Size
QTY
4-Methyl-2-oxopentanoic acid
T5071816-66-0
4-Methyl-2-oxopentanoic acid is an abnormal metabolite, a neurotoxin and a metabolic toxin.
  • $32
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2-Ethylhexyl trans-4-methoxycinnamate
TN666083834-59-7
2-Ethylhexyl trans-4-methoxycinnamate is a sunscreen agent.
  • $50
In Stock
Size
QTY
2-Methoxy-4-vinylphenol
T81977786-61-0
2-Methoxy-4-vinylphenol (2-Methoxy-4-vinylphenol) is a natural product.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2',4'-Dihydroxyacetophenone
T375189-84-9
2',4'-Dihydroxyacetophenone (Resacetophenone) is an alkyl-phenylketone.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
7-Methoxy-1-tetralone
Fr122756836-19-7
7-Methoxy-1-tetralone may have insecticidal activity.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Trans-​2-​butene-​1,​4-​dicarboxylic acid
T52464436-74-2
Trans-2-butene-1,4-dicarboxylic acid (3-Hexenedioic Acid) is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders The urinary excretion of Trans-2-butene-1,4-dicarboxylic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2-Amino-4'-fluorobenzophenone
T79373800-06-4
2-Amino-4'-fluorobenzophenone is a derivative of benzophenone. It is used in the synthesis of p-fluorobenzoyl chloride and has also been used as a fluorescent probe for biochemical studies such as DNA and RNA detection.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl
TN7021L137182-35-5
(+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl is a structural isomer of Ent-toddalolactone, which belongs to the coumarin group.
  • $250
In Stock
Size
QTY
2',3',4'-Trimethoxyacetophenone
TN722213909-73-4
2',3',4'-Trimethoxyacetophenone is a raw material for the preparation of chalcone compounds with anti-inflammatory activity.
  • $50
In Stock
Size
QTY
5-Hydroxy-7-acetoxy-8-methoxyflavone
TN312095480-80-1
5-Hydroxy-7-acetoxy-8-methoxyflavone is a flavonoid compound that inhibits lipid peroxidation and may exhibit anti-influenza virus activity.
  • $248
In Stock
Size
QTY
2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-
TN7180213473-00-8
2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- (Meridianin C) is a marine derived natural products found in Aplidium meridianum.
  • $195
In Stock
Size
QTY
2-(3,5-dibromo-4-methoxyphenyl)acetic acid
TN713589936-29-8
2-(3,5-dibromo-4-methoxyphenyl)acetic acid (3,5-Dibromo-4-methoxyphenyl acetic acid) is a marine derived natural products found in Ianthella quadrangulata.
  • $195
In Stock
Size
QTY
4,12-Dimethoxy-6-(7,8-dihydroxy-7,8-dihydrostyryl)-2-pyrone
TN7132149947-22-8
4,12-Dimethoxy-6-(7,8-dihydroxy-7,8-dihydrostyryl)-2-pyrone is a microbial metabolite of yangonin, a prominent styryl lactone from [Piper methysticum].
  • $117
In Stock
Size
QTY
(3E)-4-(1H-indol-3-yl)but-3-en-2-one
TN713957598-80-8
(3E)-4-(1H-indol-3-yl)but-3-en-2-one ((E)-4-(1H-indol-3-yl)but-3-en-2-one) is a marine derived natural products found in Tedania (Tedania) ignis.
  • $195
In Stock
Size
QTY
2-Propen-1-one, 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-
TN712585679-87-4
2-Propen-1-one, 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)- can be used in studies about the inhibition against L-phenylalanine ammonia-lyase.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
8-Acetyl-7-Hydroxycoumarin
T79936748-68-1
8-Acetyl-7-Hydroxycoumarin is a natural compound,with Antifungal and antibacterial activities
  • $32
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside
TN7112143051-94-9
(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside is a natural product isolated from the bulbs of Lilium brownii var. viridulum.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide
TN7158244264-57-1
2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide (2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide) is a marine derived natural products found in Polycarpa aurata.
  • $195
In Stock
Size
QTY
1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
TN5263569-83-5
1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
  • $36
In Stock
Size
QTY
2-Hydroxy-3-methoxy chalcone
TN72267146-86-3
2-Hydroxy-3-methoxy chalcone has anticancer activity and inhibits colon cancer.
  • $195
In Stock
Size
QTY
(-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside
T5S0483136997-64-3
(-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside ((-)-Syringaresnol-4-O-beta-D-apiofuranos) is a lignan glycoside derived from the bark of Albizzia myriophylla.
  • $36
In Stock
Size
QTY
TargetMol | Inhibitor Sale
7-hydroxy-4-methyl-8-nitrocoumarin
TJS031219037-69-5
7-Hydroxy-4-methyl-8-nitrocoumarin, a derivative of coumarin, functions as a modified coumarin compound.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(S)-2-acetamido-4-amino-4-oxobutanoic acid
T49334033-40-3
(S)-2-acetamido-4-amino-4-oxobutanoic acid (Nα-Acetyl-L-asparagine), also known as acasn, is an endogenous metabolite.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Sale
7-Amino-4-methylcoumarin-3-acetic acid
TN1328106562-32-7
7-Amino-4-methylcoumarin-3-acetic acid [7-Amino-4-methylcoumarin] is a more suitable substrate for enteropeptidase compared to GD(4)K-NA.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3′,4′,7-Trihydroxyflavone 
TN32092150-11-0
3'4'7-Trihydroxyflavone can markedly inhibit the receptor activator of nuclear factor kappa B ligand (RANKL) induced osteoclastic differentiation from mouse bone marrow derived macrophages (BMMs), it inhibits osteoclastogenesis via nuclear factor of activ
  • $148
In Stock
Size
QTY
TargetMol | Inhibitor Sale
7-Hydroxy-4H-chromen-4-one
T734559887-89-7
7-Hydroxy-4H-chromen-4-one (7-hydroxy-4-benzopyrone) is a Src kinase inhibitor (IC50 of <300 μM).
  • $33
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4',​7-​Di-​O-​methylnaringenin
TN127229424-96-2
4',7-Di-O-methylnaringenin (4',7-Di-O-methylnaringenin) is a natural product.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate
T8333197941-42-9
4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate is an α-arabinopyranosides analogue isolated from the aboveground parts of barley [1].
  • Inquiry Price
Size
QTY
Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside
T832091220269-61-3
Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside, also known as compound 8, is a flavonoid glycoside isolated from the leaf extract of the black locust (Leguminosae) [1].
  • Inquiry Price
Size
QTY
(Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-Tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate
T8351792357-16-9
Compound 7a, (Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate, is a clerodane diterpene [1].
  • Inquiry Price
Size
QTY
5,8-Dihydroxy-3',4',6,7-tetramethoxyflavone
TN7882683278-67-3
  • Inquiry Price
Size
QTY
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diyl diacetate
T38351269839-26-0
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diyl diacetate is a natural product for research related to life sciences. The catalog number is T3835 and the CAS number is 1269839-26-0.
  • $268
Backorder
Size
QTY
(3R,5R)-1-(4-Hydroxyphenyl)-7-phenylheptane-3,5-diol
T126379
(3R,5R)-1-(4-Hydroxyphenyl)-7-phenylheptane-3,5-diol is a useful organic compound for research related to life sciences and the catalog number is T126379.
  • Inquiry Price
Size
QTY
8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen
T4063655481-87-3
8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen is a coumarin compound found in *Heracleum pyrenaicum* Lam.
  • Inquiry Price
Size
QTY