Select your Country or Region

  • TargetMol | Compound LibraryArgentinaArgentina
  • TargetMol | Compound LibraryAustraliaAustralia
  • TargetMol | Compound LibraryAustriaAustria
  • TargetMol | Compound LibraryBelgiumBelgium
  • TargetMol | Compound LibraryBrazilBrazil
  • TargetMol | Compound LibraryBulgariaBulgaria
  • TargetMol | Compound LibraryCroatiaCroatia
  • TargetMol | Compound LibraryCyprusCyprus
  • TargetMol | Compound LibraryCzechCzech
  • TargetMol | Compound LibraryDenmarkDenmark
  • TargetMol | Compound LibraryEgyptEgypt
  • TargetMol | Compound LibraryEstoniaEstonia
  • TargetMol | Compound LibraryFinlandFinland
  • TargetMol | Compound LibraryFranceFrance
  • TargetMol | Compound LibraryGermanyGermany
  • TargetMol | Compound LibraryGreeceGreece
  • TargetMol | Compound LibraryHong KongHong Kong
  • TargetMol | Compound LibraryHungaryHungary
  • TargetMol | Compound LibraryIcelandIceland
  • TargetMol | Compound LibraryIndiaIndia
  • TargetMol | Compound LibraryIrelandIreland
  • TargetMol | Compound LibraryIsraelIsrael
  • TargetMol | Compound LibraryItalyItaly
  • TargetMol | Compound LibraryJapanJapan
  • TargetMol | Compound LibraryKoreaKorea
  • TargetMol | Compound LibraryLatviaLatvia
  • TargetMol | Compound LibraryLebanonLebanon
  • TargetMol | Compound LibraryMalaysiaMalaysia
  • TargetMol | Compound LibraryMaltaMalta
  • TargetMol | Compound LibraryMoroccoMorocco
  • TargetMol | Compound LibraryNetherlandsNetherlands
  • TargetMol | Compound LibraryNew ZealandNew Zealand
  • TargetMol | Compound LibraryNorwayNorway
  • TargetMol | Compound LibraryPolandPoland
  • TargetMol | Compound LibraryPortugalPortugal
  • TargetMol | Compound LibraryRomaniaRomania
  • TargetMol | Compound LibrarySingaporeSingapore
  • TargetMol | Compound LibrarySlovakiaSlovakia
  • TargetMol | Compound LibrarySloveniaSlovenia
  • TargetMol | Compound LibrarySpainSpain
  • TargetMol | Compound LibrarySwedenSweden
  • TargetMol | Compound LibrarySwitzerlandSwitzerland
  • TargetMol | Compound LibraryTaiwan,ChinaTaiwan,China
  • TargetMol | Compound LibraryThailandThailand
  • TargetMol | Compound LibraryTurkeyTurkey
  • TargetMol | Compound LibraryUnited KingdomUnited Kingdom
  • TargetMol | Compound LibraryUnited StatesUnited States
  • TargetMol | Compound LibraryOther CountriesOther Countries
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • ADC Linker
    (1)
  • Amylase
    (1)
  • Antibiotic
    (1)
  • Antifection
    (1)
  • Antifungal
    (1)
  • Antioxidant
    (2)
  • COX
    (2)
  • Endogenous Metabolite
    (3)
  • HIV Protease
    (2)
  • Others
    (250)
Filter
Search Result
Results for "

(s)-(+)-ibuprofen d-3

" in TargetMol Product Catalog
  • Inhibitor Products
    390
    TargetMol | Activity
  • Natural Products
    86
    TargetMol | inventory
  • Peptides Products
    85
    TargetMol | natural
  • Dye Reagents
    5
    TargetMol | composition
  • Recombinant Protein
    3
    TargetMol | Activity
  • PROTAC Products
    1
    TargetMol | inventory
  • Isotope products
    2
    TargetMol | natural
(S)-(+)-N-3-Benzylnirvanol
T67926790676-40-3
(S)-(+)-N-3-Benzylnirvanol (ZSN-76403) is a cytochrome P450 CYP2C19 inhibitor with an IC50 value of 0.179 µM that can be used to study HIV infection.
  • $169
In Stock
Size
QTY
TargetMol | Inhibitor Hot
(S)-3-Hydroxybutanoic acid
T139796168-83-8
(S)-3-Hydroxybutanoic acid (L-(+)-3-Hydroxybutyric acid) is a normal human metabolite that has been found elevated in geriatric patients remitting from depression. (S)-3-Hydroxybutanoic acid is synthesized in the liver from acetyl-CoA in humans, and can be used as an energy source by the brain when blood glucose is low.
  • $47
In Stock
Size
QTY
Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside
T2S1682205370-59-8
Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside can moderately inhibit α-amylase activity, with the IC50 value of 0.03 umol/ml.
  • $47
In Stock
Size
QTY
(S)-OSMI 3
T836462411972-78-4In house
(S)-OSMI 3 (Ent-OSMI-3) has anti-inflammatory and anti-tumour activity and can be used to study diabetes and neurodegenerative diseases.
  • $195
In Stock
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.
  • $195
In Stock
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.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
6-Chloro-3-indolyl-β-D-Glucuronide CHA
T37811138182-20-4
6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) is a chromogenic substrate for β-glucuronidase. 6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) can be used in the histochemical analysis of β-glucuronidase activity.
  • $50
In Stock
Size
QTY
Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside
TN6719142451-65-8
Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside is a natural peoduct isolated from Arabian jasmine
  • $397
In Stock
Size
QTY
(S)-3-Hydroxyphenylglycine
T2329171301-82-1
(S)-3-Hydroxyphenylglycine is an agonist of group I metabotropic glutamate receptors (mGluRs).
  • $128
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol
TN7029
(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol is a useful research compound for many research applications, including the fields of chemistry and life sciences, among others.
  • $197
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide
T92811404117-65-2
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
  • $133
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
T600351227476-97-2In house
(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide has antifungal and tuberculostatic activities.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-ONE
T860213947-21-2
2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-ONE targets the Neutrophil elastase (human).
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3-(2,6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one
T501021799561-19-5
3-(2,6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one is a compound that has been extensively investigated for the treatment of a variety of disorders including tumors, Alzheimer's and Parkinson's diseases, anti-inflammatory drugs, and analgesic agents.
  • $97
In Stock
Size
QTY
(S)-3-AMino-2-Methylpropanoic acid-HCl
T7401925704-45-6
(S)-3-AMino-2-Methylpropanoic acid-HCl is an amino acid derivative that can be an agonist of the excitatory neurotransmitter glutamate and affect the nervous system.
  • $50
In Stock
Size
QTY
1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea
T677001144075-47-7In house
1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea is a useful organic compound for research related to life sciences. The catalog number is T67700 and the CAS number is 1144075-47-7.
    8-10 weeks
    Inquiry
    TargetMol | Inhibitor Sale
    Pyrazinecarboxamide, 3,4-dihydro-4-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-oxo-
    TNU0422L356783-01-2In house
    Pyrazinecarboxamide, 3,4-dihydro-4-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-oxo- is a useful organic compound for research related to life sciences. The catalog number is TNU0422L and the CAS number is 356783-01-2.This compound is unstable in powder form and other related salt forms are recommended.
    • $1,520
    Inquiry
    Size
    QTY
    TargetMol | Inhibitor Sale
    Peimisine 3-O-β-D-glucopyranoside
    T815241407161-78-7
    Peimisine 3-O-β-D-glucopyranoside (Compound 1), a steroid alkaloid, is isolated and purified from Fritillaria unibracteata and demonstrates a moderate protective effect against rotenone-induced neurotoxicity in the PC12 cell line [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Fmoc-Thr(GalNAc(Ac)3-β-D)-OH
    T82381133575-43-6
    Fmoc-Thr(GalNAc(Ac)3-β-D)-OH impedes the proliferation of cancer cells by selectively interacting with complex oncogenic pathways and enhancing the immune response [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-O-Methylquercetin 4',7-di-β-D-glucopyranoside
    T8334747858-32-2
    3-O-Methylquercetin 4',7-di-β-D-glucopyranoside, a flavonoside, is isolated from Ophioglossum pedunculosum [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl hederagenin28-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester
    T83345128717-92-0
    Hederagenin 28-O-{β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester}3-O-{α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl} is a saponin known for its antitumor and anti-inflammatory properties [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    (S)-ICMT-IN-3
    T83519
    '(S)-ICMT-IN-3 (compound ent 1-27) is an ICMT inhibitor with an IC50 value of 0.23 μM [1].'
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC
    T37486154436-48-3
    1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HpETE at the sn-2 position. It is produced via oxidation of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC by 15-lipoxygenase (15-LO). 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC is toxic to human umbilical vein endothelial cells (HUVECs) when used at a concentration of 100 μM.
    • $293
    35 days
    Size
    QTY
    TargetMol | Inhibitor Sale
    D-3
    T393951967815-98-0
    D-3, a phosphorpeptide, is an efficient, simple, and specific iPSC-eliminating agent.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    D-Glyceraldehyde 3-phosphate
    T74941591-57-1
    D-Glyceraldehyde 3-phosphate (Triose phosphate), a pivotal molecule in cellular metabolism, serves as a crucial intermediate in both glycolysis and gluconeogenesis, and as a sugar derivative in the Calvin cycle. Additionally, it plays a significant role in the biosynthesis of tryptophan and thiamin [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Quinovic acid 3-O-(3',4'-O-isopropylidene)-beta-D-fucopyranoside
    TN4885182132-59-8
    Quinovic acid 3-O-(3',4'-O-isopropylidene)-beta-D-fucopyranoside is a natural product for research related to life sciences. The catalog number is TN4885 and the CAS number is 182132-59-8.
    • $660
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    S-(3-Carboxypropyl)-L-cysteine
    T3447130845-11-5
    S-(3-Carboxypropyl)-L-cysteine is a thioether derivative of L-cysteine.
    • $398
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE
    T37487154436-49-4
    1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HpETE at the sn-2 position. It is produced via oxidation of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PE by 15-lipoxygenase (15-LO). 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE (0.6 and 0.9 μM) increases ferroptotic cell death in wild-type and Acsl4 knockout Pfa1 mouse embryonic fibroblasts (MEFs) treated with the GPX4 inhibitor RSL3.
    • $293
    35 days
    Size
    QTY
    TargetMol | Inhibitor Sale
    Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside
    T3S1250128502-94-3
    Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside (Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1->2)-beta-D-glucopyranoside) is a natural product, and has good pharmacological effects on the cardiovascular system.
    • $182
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-β-D-glucopyranoside
    TN11691415729-43-9
    1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-beta-glucopyranoside may have DNA topoisomerases I and II inhibitory activity and cytotoxicity.
    • $350
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    Quercetin-3-O-(6''-O-Ecaffeoyl)-β-D-galactopyranoside
    T81323316354-12-8
    Quercetin-3-O-(6 -O-ecaffeoyl)-β-D-galactopyranoside, a flavonoid glycoside, is isolated from Polygonum viscosum.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Kaempferol-3-O-[2″,6″-di-O-E-p-coumaroyl]-β-D-glucopyranoside
    T81991121651-61-4
    Kaempferol-3-O-[2″,6″-di-O-E-p-coumaroyl]-β-D-glucopyranoside, an acylated kaempferol glucoside, can be extracted from the leaves of O. dentata and functions as a repellent to the fouling organism, the blue mussel M. edulis [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM
    T821732243689-64-5
    HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM is a peptide-cleavable agent-linker conjugate utilized in antibody-drug conjugates (ADCs), with the DM denoting the maytansinoid component [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-O-β-D-Glucopyranosyl(1→2)-[a-Lrhamnopyranosyl(1→3)]-β-D-glucopyranosyl 28-O-β-D-glucuronopyranoside
    T83344110081-91-9
    3-O-β-D-Glucopyranosyl(1→2)-[α-L-rhamnopyranosyl(1→3)]-β-D-glucopyranosyl 28-O-β-D-glucuronopyranoside is a saponin compound extracted from Polaskia chichipe Backbg. It demonstrates an 84.2% inhibitory activity on melanin biosynthesis at a concentration of 100μM in B16 melanoma cells[1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-O-Feruloyl-6′-O-(4-O-β-D-glucopyranosylferuloyl)sucrose
    T83348117591-89-6
    3-O-Feruloyl-6′-O-(4-O-β-D-glucopyranosylferuloyl)sucrose, a natural compound, is isolable from Lilium henryi Baker [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Stevia impurity (13-[(2-O-6-deoxy-β-D-glucopyranosyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]ent-kaur-16-en-19-oic acid β-D-glucopyranosyl ester)
    TN64981309929-72-3
    Stevia impurity (13-[(2-O-6-deoxy-β-D-glucopyranosyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]ent-kaur-16-en-19-oic acid β-D-glucopyranosyl ester) is a natural product for research related to life sciences. The catalog number is TN6498 and the CAS number is 1309929-72-3.
    • $760
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-(beta-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester
    TN285153827-68-2
    3-(beta-D-Glucopyranosyloxy)-2-hydroxybenzoic acid methyl ester is a natural product for research related to life sciences. The catalog number is TN2851 and the CAS number is 53827-68-2.
    • $210
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    Indole-3-carboxylic acid β-D-glucopyranosyl ester
    TN6119106871-55-0
    Indole-3-carboxylic acid β-D-glucopyranosyl ester is a natural product for research related to life sciences. The catalog number is TN6119 and the CAS number is 106871-55-0.
    • $1,298
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside
    TN137150488-89-6
    Aloe-emodin-3-(hydroxymethyl)-O-beta-D-glucopyranoside is a natural product
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Quercetin-3-O-(2′′-O-galloyl)-β-D-glucopyranoside
    T8132469624-79-9
    Quercetin-3-O-(2′′-O-galloyl)-β-D-glucopyranoside, an orally active phenolic compound extracted from the Geranium species, exhibits anti-inflammatory properties. It shows promise for use in treatments involving edema and aortic endothelium-dependent relaxation injury [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Pterosin D 3-O-glucoside
    TN534384299-80-9
    Pterosin D 3-O-glucoside is a natural product for research related to life sciences. The catalog number is TN5343 and the CAS number is 84299-80-9.
    • $820
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    Oxyresveratrol 3'-O-β-D-glucopyranoside
    TN2026144525-40-6
    Oxyresveratrol-3'-O-beta-D-glucopyranoside shows tyrosinase inhibitory activity, it may be a potential candidate as skin-whitening agents without posing any serious side effects.
    • $1,218
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    Glycyrrhetic acid 3-O-β-D-glucuronide
    TN170434096-83-8
    Ethylmalonic acid is potentially toxic, non-carcinogenic, and has been associated with anorexia nervosa and methoxy decarboxylase deficiency.
    • $55
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Oleanolic acid 3-O-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl(1->2)-alpha-L-arabinoside
    TN2009103956-33-8
    Oleanolic acid 3-O-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl(1->2)-alpha-L-arabinoside is a natural product
    • $470
    Backorder
    Size
    QTY
    TargetMol | Inhibitor Sale
    DDC 3′-O-β-D glucuronide
    T82599
    Compound 5, DDC 3′-O-β-D-glucuronide, is a drug metabolite with properties that inhibit the fibrillization and oligomerization of Aβ42, suggesting its potential utility in Alzheimer's disease research [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    4-Chloro-3-methoxy-5-methylphenyl 6-O-(6-deoxy-β-L-mannopyranosyl)-β-D-glucopyranoside
    T833232839363-15-2
    4-Chloro-3-methoxy-5-methylphenyl 6-O-(6-deoxy-β-L-mannopyranosyl)-β-D-glucopyranoside (compound 3), a natural anticancer agent extracted from Lilium regale, exhibits potent inhibitory effects on the proliferation of A549 lung cancer cells and holds promise for applications in cancer research [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside
    T83474139742-39-5
    1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside (Compound 20), a quinone derivative, is isolated from the roots and rhizomes of Madder [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    (25R)-Ruscogenin-3-yl α-L-rhamnopyranosyl-(1→2)-[β-D-xylopyranosyl-(1→4)]-β-D-glucopyranoside
    T835681220707-31-2
    Compound 1, (25R)-Ruscogenin-3-yl α-L-rhamnopyranosyl-(1→2)-[β-D-xylopyranosyl-(1→4)]-β-D-glucopyranoside, is a steroidal saponin that can be isolated from the roots of Ophiopogon japonicus [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    (2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol
    T835732254096-97-2
    (2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol, a chromone glycoside, can be isolated from the roots of Saposhnikovia divaricata and exhibits weak anti-cancer activity in human cancer cell lines [1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    (12β)-20-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-one
    T835791123845-41-9
    '(12β)-20-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-one is a naturally occurring compound isolated from Cladosporium microorganisms [1].'
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    Ibuprofen Lysine
    T654057469-77-9
    Ibuprofen Lysine (Neoprofen) is a non-steroidal anti-inflammatory drug.
    • $50
    In Stock
    Size
    QTY
    Ibuprofen sodium
    T6029231121-93-4
    Ibuprofen ((±)-Ibuprofen) sodium is an orally active, selective inhibitor of COX-1 (IC 50 = 13 μM). Ibuprofen sodium inhibits cell proliferation, angiogenesis, and induces cell apoptosis. Ibuprofen sodium is a nonsteroidal anti-inflammatory agent and a nitric oxide (NO) donor. Ibuprofen sodium can be used in the research of pain, swelling, inflammation, infection, immunology, cancers [1] [2] [5] [8].
    • Inquiry Price
    1-2 weeks
    Size
    QTY
    (R)-(-)-Ibuprofen
    T1730951146-57-7
    (R)-(-)-Ibuprofen ((R)-Ibuprofen) is the R enantiomer of Ibuprofen and inhibits NF-κB activation. (R)-(-)-Ibuprofen has anti-inflammatory and antinociceptive effects.
    • $42
    In Stock
    Size
    QTY
    Ibuprofen-d3
    T11604121662-14-4
    Ibuprofen D3 is a deuterium labeled Ibuprofen. Ibuprofen is a COX-1 and COX-2 inhibitor (IC50s: 13 μM and 370 μM).
    • $69
    7-10 days
    Size
    QTY
    (S)-(+)-Ibuprofen
    T044851146-56-6
    (S)-(+)-Ibuprofen (Dexibuprofen) , is a non-steroidal anti-inflammatory drug (NSAID), inhibiting cyclooxygenase (COX).
    • $37
    In Stock
    Size
    QTY
    Ibuprofen
    T139415687-27-1
    Ibuprofen (Advil) is a propionic acid derivate and nonsteroidal anti-inflammatory drug (NSAID) with anti-inflammatory, analgesic, and antipyretic effects. Ibuprofen inhibits the activity of cyclo-oxygenase I and II, resulting in a decreased formation of precursors of prostaglandins and thromboxanes.
    • $45
    In Stock
    Size
    QTY
    TargetMol | Citations Cited