Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • ADC Linker
    (3)
  • Antifection
    (10)
  • Antifungal
    (3)
  • Antioxidant
    (4)
  • Apoptosis
    (7)
  • Beta Amyloid
    (3)
  • DNA/RNA Synthesis
    (3)
  • Endogenous Metabolite
    (9)
  • Epigenetic Reader Domain
    (6)
  • Others
    (1130)
Filter
Search Result
Results for "

stigmast-4-ene-3beta,6beta-diol

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1408
    TargetMol | Activity
  • Compound Libraries
    2
    TargetMol | inventory
  • Peptide Products
    60
    TargetMol | natural
  • Inhibitory Antibodies
    5
    TargetMol | composition
  • Dye Reagents
    21
    TargetMol | Activity
  • PROTAC Products
    11
    TargetMol | inventory
  • Natural Products
    531
    TargetMol | natural
  • Recombinant Protein
    203
    TargetMol | Activity
  • Isotope Products
    7
    TargetMol | inventory
(6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid
T7754889667-39-0In house
(6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid is a derivative of 7-Phenyl-7-(3-Pyridyl) -6-Heptenoic Acid that can be used in biological research.
  • Inquiry Price
Size
QTY
Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
T15257L2725484-87-5In house
Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate is a biochemical reagent that can be used to synthesize active compounds.
  • Inquiry Price
Size
QTY
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
T601262649012-21-3In house
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
T643931314134-92-3In house
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
T601861934246-20-4In house
MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
4-Chloro-3-(trifluoromethyl)phenyl isocyanate
T77702327-78-6
4-Chloro-3-(trifluoromethyl)phenyl isocyanate is a biochemical reagent that can be produced by a series of reactions between o-chlorobenzotrifluoride and acetic anhydride.
  • Inquiry Price
Size
QTY
4-Chloro-3-nitrobenzoic acid
T944296-99-1
4-Chloro-3-nitrobenzoic acid is a nitric oxide scavenger and has been used to study the effects of nitric oxide on the cardiovascular system and the effects of nitric oxide on the immune system.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
3-Bromo-4-Methoxyphenylacetonitrile
3-Bromo-4-methoxybenzyl Cyanide,ZINC2565991,2-(3-bromo-4-methoxyphenyl)acetonitrile
TN7190772-59-8
3-Bromo-4-Methoxyphenylacetonitrile (ZINC2565991) is a marine derived natural products found in Aiolochroia crassa.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
T77687545445-44-1
3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
  • Inquiry Price
Size
QTY
6-Methyl-3-pyridinecarboxaldehyde
6-Methoxynicotinaldehyde
T7202765873-72-5
6-Methyl-3-pyridinecarboxaldehyde (6-Methoxynicotinaldehyde) has partial antitumor activity.
  • Inquiry Price
Size
QTY
(E)-3-(4-Methoxyphenyl)acrylic acid
T41095943-89-5
(E)-3-(4-Methoxyphenyl)acrylic acid is a small molecule compound isolated from the rhizome of Etlingera pavieana (Pierre ex Gagnep.) R. M. Sm. It is a novel α-glucosidase inhibitor with hepatoprotective, antiamnesic, and cognitive enhancement activities, and it can be used to lower blood pressure sugar.
  • Inquiry Price
7-10 days
Size
QTY
3',4'-Dihydroxyacetophenone
Qingxintong,4-Acetylpyrocatechol
T37341197-09-7
3',4'-Dihydroxyacetophenone (Qingxintong) is an active constituent of Chinese medicine. It is platelet aggregation Inhibitor and also has anti-arrhythmia activity.
  • Inquiry Price
Size
QTY
3-Amino-4-hydroxybenzoic acid
3-amino-4-hydroxybenzenecarboxylic acid
T47701571-72-8
3-Amino-4-hydroxybenzoic acid (3-amino-4-hydroxybenzenecarboxylic acid) is a useful research chemical.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
4-Hydroxy-5-methyl-3-furanone
4-Hydroxy-5-methylfuran-3(2H)-one
TN713319322-27-1
4-Hydroxy-5-methyl-3-furanone (4-Hydroxy-5-methylfuran-3(2H)-one) is a natural product isolated from Eurycotis floridana.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
4-Methyl-6-Methoxycoumarin
T81136295-35-8
4-Methyl-6-Methoxycoumarin is a natural product isolated from Eupatorium pauciflorum.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
3-Hydroxy-4-methoxyacetophenone
Acetoisovanillone
T101126100-74-9
3-Hydroxy-4-methoxyacetophenone (Acetoisovanillone) is an active P. spinosa extract. It possesses anti-inflammatory activity and prevented injuries due to administration of acetic acid in the colon.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
beta-Escin
B-escin,AESCINE
T884611072-93-8
beta-Escin is a natural mixture of triterpenoid saponins isolated from horse chestnut (Aesculus hippocastanum) seeds, can be used as a vasoprotective anti-inflammatory, anti-edematous and anti-nociceptive agent.
  • Inquiry Price
Size
QTY
Beta-Sitosterol
Cupreol,Beta-Sitosterol,β-Sitosterol,Azuprostat,SKF 14463,22,23-Dihydrostigmasterol,Betaprost
T296683-46-5
Beta-Sitosterol (SKF 14463) has recently been shown to induce G2 M arrest, endoreduplication, and apoptosis through the Bcl-2 and PI3K Akt signaling pathways. Beta-Sitosterol (SKF 14463) , a main dietary phytosterol found in plants, may have the potential for prevention and therapy for human cancer. Although the exact mechanism of action of Beta-Sitosterol (SKF 14463) is unknown, it may be related to cholesterol metabolism or anti-inflammatory effects (via interference with prostaglandin metabolism). Beta-Sitosterol (SKF 14463) induces apoptosis and activates key caspases in MDA-MB-231 human breast cancer cells.
  • Inquiry Price
Size
QTY
(Z)-1-(1-ethoxyethoxy)hex-3-ene
(3Z)-1-(1-Ethoxyethoxy)-3-hexene
T8406628069-74-1
(Z)-1-(1-ethoxyethoxy)hex-3-ene ((3Z)-1-(1-Ethoxyethoxy)-3-hexene) can be used to synthesize compounds with special effects.
  • Inquiry Price
Size
QTY
1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone
T776861267610-26-3
1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone has broad-spectrum antifungal activity with inhibitory effects on Candida albicans, Aspergillus niger, Pseudomonas aeruginosa and Staphylococcus aureus.
  • Inquiry Price
Size
QTY
Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
T7764099429-64-8
ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.
  • Inquiry Price
Size
QTY
3-Chloro-4-methoxyaniline
Fr139255345-54-0
3-Chloro-4-methoxyaniline is a useful organic compound for research related to life sciences. The catalog number is Fr13925 and the CAS number is 5345-54-0.
    Inquiry
    4-(METHYLAMINO)-3-NITROBENZOIC ACID
    Benzoic acid, 4-(methylamino)-3-nitro-,4-Methylamino-3-nitro-benzoic acid,4-Methylamino-3-nitrobenzoic acid
    T933741263-74-5
    4-(METHYLAMINO)-3-NITROBENZOIC ACID (4-Methylamino-3-nitrobenzoic acid) is an intermediate that is a yellow solid. It is mainly used in the synthesis of dabigatranate intermediates.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide
    T9735342417-01-0
    6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide can be used in the synthesis of befetupitant and netupitant.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
    T66390757251-39-1
    4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.
    • Inquiry Price
    7-10 days
    Size
    QTY
    1-beta-D-Arabinofuranosyluracil
    Uracil 1-β-D-arabinofuranoside
    T59793083-77-0
    1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside), isolated from the Caribbean sponge [Tectitethya crypta], is a methoxyadenosine derivative with anti-inflammatory activity, analgesic, and vasodilation properties.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-Amino-4-methylbenzoic acid
    Fr144282458-12-0
    Compound Fr14428 is a useful organic compound for research related to life sciences. The catalog number is Fr14428 and the CAS number is 2458-12-0.
      7-10 days
      Inquiry
      TargetMol | Inhibitor Sale
      Methyl 3-amino-4-methylbenzoate
      Fr1390118595-18-1
      Compound Fr13901 is a useful organic compound for research related to life sciences. The catalog number is Fr13901 and the CAS number is 18595-18-1.
        7-10 days
        Inquiry
        TargetMol | Inhibitor Sale
        4-Hydroxy-6-methylcoumarin
        Fr1227713252-83-0
        4-Hydroxy-6-methylcoumarin (4-HMC) is a naturally occurring phenolic compound, a derivative of coumarin, found in a variety of plants, fungi, and bacteria. It has anti-inflammatory and anti-tumor activity.4-HMC is used as a flavoring agent, preservative and antioxidant in the food industry.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-Bromo-6-chloro-2-pyridinecarboxylic acid
        T77654929000-66-8
        3-Bromo-6-chloro-2-pyridinecarboxylic acid is a biochemical reagent that can be used to synthesize other compounds.
        • Inquiry Price
        Size
        QTY
        6-Bromo-2-hydroxy-3-methoxybenzaldehyde
        NSC95682
        T748320035-41-0
        6-Bromo-2-hydroxy-3-methoxybenzaldehyde (NSC-95682) is an inhibitor of IRE-1α with an IC50 value of 0.08 μM.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
        T776851207836-10-9
        6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile is a PDK1 inhibitor with anticancer and antiproliferative activity that can be used to study angiosarcoma, adenocarcinoma, multiple myeloma, psoriasis, prostate cancer, and Alzheimer's disease.
        • Inquiry Price
        Size
        QTY
        1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil
        TNU001469123-94-0
        1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a fluoro-modified nucleoside, specifically an Arabino-nucleoside.
        • Inquiry Price
        7-10 days
        Size
        QTY
        4-hydroxy-3-methylbenzoic acid
        4,3-Cresotic acid
        T5298499-76-3
        4-hydroxy-3-methylbenzoic acid (4,3-Cresotic acid) is a organic acid identified in urine specimens from a healthy population.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-TERT-BUTYL-4-HYDROXYANISOLE
        T5367121-00-6
        3-tert-Butyl-p-hydroxyanisole is an antioxidant which is produced via water chlorination.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        2,2'-Methylenebis(6-tert-butyl-4-methylphenol)
        T5366119-47-1
        2,2′-Methylenbis(4-methyl-6-tert-butylphenol) ist ein Antioxidans aus der Gruppe der Bisphenole.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        Beta-Tetralone
        2-Tetralone
        T0660530-93-8
        β-Tetralone (2-Tetralone) is an essential chemical constituent employed as a pivotal precursor in the intricate manufacturing process of medicinal drugs and diverse organic substances.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        3,7-dimethyloct-6-en-3-ol
        3,7-Dimethyl-6-octen-3-ol
        T8402618479-51-1
        3,7-dimethyloct-6-en-3-ol (3,7-Dimethyl-6-octen-3-ol) is a RIFM fragrance with no skin sensitization issues detected so far.
        • Inquiry Price
        Size
        QTY
        (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
        T776702919211-45-1
        (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
        • Inquiry Price
        Size
        QTY
        4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
        T9835939760-13-1
        4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- is an amine.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
        T601242379727-88-3In house
        1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea, a TNF-α agonistic compound, could induce cells to secrete TNF- α.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-​Phenyl-​N-​[1-​(phenylmethyl)​-​4-​piperidinyl]​-tricyclo[3.3.1.13,​7]​decane-​1-​carboxamide
        T85011252187-41-9
        3- Phenyl- N- [1- (phenylmethyl) - 4- piperidinyl] -tricyclo[3.3.1.13, 7] decane- 1- carboxamide with antiviral activity against Ebola virus that targets the surface-exposed glycoprotein and inhibits viral entry into host cells. In vitro studies in Vero cells revealed the compound inhibits the viral replication with EC50 of 0.38 μM.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        (S)-6-Methoxychroman-3-carboxylic acid
        T9798182570-28-1In house
        (S)-6-methoxychroman-3-carboxylic acid is a synthetic compound with a molecular formula of C11H10O5. It is a member of the chroman family of compounds, which are characterized by a seven-membered ring with one oxygen and one carbon atom.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid
        T678771502645-66-0
        2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid is commonly used to synthesize compounds with anticancer and antitumor properties.
        • Inquiry Price
        Size
        QTY
        N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide
        T600411383373-65-6
        N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
        4-Amino-6-(trifluoromethyl)benzene-1,3-d,2,4-Disulfamyl-5-trifluoromethylaniline,2-amino-4-trifluoromethyl-1,5-benzendisulfonamide
        T9323654-62-6
        4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4-Amino-6-(trifluoromethyl)benzene-1,3-d) is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug.
        • Inquiry Price
        Size
        QTY
        TargetMol | Inhibitor Sale
        Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
        T66256503614-91-3
        Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
        • Inquiry Price
        7-10 days
        Size
        QTY