Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 36770 produtos de "Outros inibidores"
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Biotin-C4-amide-C5-NH2
CAS:<p>Biotin-C4-amide-C5-NH2 is a cleavable linker used in the synthesis of antibody-drug conjugates (ADCs).</p>Fórmula:C14H26N4O2SCor e Forma:SolidPeso molecular:314.452-(Methylthio)-4,5-dihydrothiazole
CAS:2-(Methylthio)-4,5-dihydrothiazole is a useful organic compound for research related to life sciences. The catalog number is T67222 and the CAS number is 19975-56-5.Fórmula:C4H7NS2Cor e Forma:SolidPeso molecular:133.23(±)-Vasicine
CAS:<p>(±)-Vasicine, the racemate of Vasicine, is isolated from Peganum harmala seeds and exhibits anti-ulcer activity.</p>Fórmula:C11H12N2OPureza:98%Cor e Forma:SolidPeso molecular:188.232-(5-Bromo-2-fluorobenzyl)benzo[b]thiophene
CAS:2-(5-Bromo-2-fluorobenzyl)benzo[b]thiophene is a useful organic compound for research related to life sciences. The catalog number is T66563 and the CAS number is 1034305-17-3.Fórmula:C15H10BrFSCor e Forma:SolidPeso molecular:321.21H-N-Me-D-Ala-OH
CAS:H-N-Me-D-Ala-OH is a useful organic compound for research related to life sciences. The catalog number is T65369 and the CAS number is 29475-64-7.Fórmula:C4H9NO2Cor e Forma:SolidPeso molecular:103.121Dexivacaine
CAS:Dexivacaine is an type of anesthetic.Fórmula:C15H22N2OCor e Forma:SolidPeso molecular:246.35(11aR)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine
(11aR)-1,11-Bis(diphenylphosphino)dibenzo[d,f][1,3]dioxepine is a useful organic compound for research related to life sciences and the catalog number is T67396.Cor e Forma:Solid11-Heneicosanol
CAS:<p>11-Heneicosanol is a useful organic compound for research related to life sciences. The catalog number is T67621 and the CAS number is 3381-26-8.</p>Fórmula:C21H44OCor e Forma:SolidPeso molecular:312.582Aflatoxin M1
CAS:<p>Aflatoxin M1, a toxic metabolite of Aflatoxin B1, is produced by Aspergillus fungi, with a toxicity order: B1 > M1 > G1 > B2 > M2 > G2.</p>Fórmula:C17H12O7Cor e Forma:SolidPeso molecular:328.2761-Acetyl-4-methylpiperazine hydrochloride
CAS:1-Acetyl-4-methylpiperazine hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T67190 and the CAS number is 144205-68-5.Fórmula:C7H15ClN2OCor e Forma:SolidPeso molecular:178.662-Cyano-N-(4-(trifluoromethyl)phenyl)acetamide
CAS:<p>2-Cyano-N-(4-(trifluoromethyl)phenyl)acetamide is a useful organic compound for research related to life sciences. The catalog number is T67382 and the CAS number is 24522-30-3.</p>Fórmula:C10H7F3N2OCor e Forma:SolidPeso molecular:228.174Arsenazo I
CAS:<p>Arsenazo I is a calcium-sensitive, metallochromic dye used as reagent.</p>Fórmula:C16H13AsN2O11S2Cor e Forma:SolidPeso molecular:548.321-(4-Bromophenyl)piperazine (hydrochloride)
CAS:<p>1-(4-Bromophenyl)piperazine (hydrochloride) is a useful organic compound for research related to life sciences. The catalog number is T65071 and the CAS number is 68104-62-1.</p>Fórmula:C10H14BrClN2Cor e Forma:SolidPeso molecular:277.59(R)-2-Amino-2-(cyclohexa-1,4-dien-1-yl)acetic acid
CAS:(R)-2-Amino-2-(cyclohexa-1,4-dien-1-yl)acetic acid is a useful organic compound for research related to life sciences. The catalog number is T64929 and the CAS number is 26774-88-9.Fórmula:C8H11NO2Cor e Forma:SolidPeso molecular:153.181PMAL-C16
CAS:PMAL-C16 has a wide range of applications in life science related research.Fórmula:(C27H52O3N2)nCor e Forma:SolidPeso molecular:~ 39,000-65,000t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate
CAS:<p>t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate is a useful organic compound for research related to life sciences. The catalog number is T66069 and the CAS number is 147489-06-3.</p>Fórmula:C32H36FNO4Cor e Forma:SolidPeso molecular:517.641m-PEG1-acid
CAS:<p>M-PEG1-acid, a soluble PEG derivative, has a terminal carboxylic acid for forming amide bonds with primary amines using activators like EDC, DCC.</p>Fórmula:C4H8O3Pureza:98%Cor e Forma:SolidPeso molecular:104.103-(2-Iodoethoxy)prop-1-yne
CAS:3-(2-Iodoethoxy)prop-1-yne is a useful organic compound for research related to life sciences. The catalog number is T64472 and the CAS number is 164118-56-3.Fórmula:C5H7IOCor e Forma:SolidPeso molecular:210.014Cyp c 1 Protein, Common carp, Recombinant
Cyp c 1 Protein, Common carp, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 12.5 kDa.Cor e Forma:Lyophilized PowderPeso molecular:12.5 kDa (predicted)λ-Carrageenan
CAS:λ-Carrageenan, a seaweed-derived polysaccharide, is commonly utilized as a proinflammatory agent in basic research and has also been identified as a potent antitumor agent [1].Cor e Forma:SolidH-D-Arg-OMe.2HCl
H-D-Arg-OMe.2HCl is an amino acid derivative widely used in life science research.Cor e Forma:Odour Solidexo-2-Aminonorbornane
CAS:exo-2-Aminonorbornane is a useful organic compound for research related to life sciences. The catalog number is T65169 and the CAS number is 7242-92-4.Fórmula:C7H13NCor e Forma:SolidPeso molecular:111.1882-(3-(4-Methylbenzoyl)phenyl)propanoic acid
2-(3-(4-Methylbenzoyl)phenyl)propanoic acid is a useful organic compound for research related to life sciences and the catalog number is T64773.Cor e Forma:Solid2-[4-(Pyrimidin-2-yl)piperazin-1-yl]pyrimidine
CAS:2-[4-(Pyrimidin-2-yl)piperazin-1-yl]pyrimidine is a useful organic compound for research related to life sciences. The catalog number is T64531 and the CAS number is 84746-24-7.Fórmula:C12H14N6Cor e Forma:SolidPeso molecular:242.286Propyl 3-Phenylacrylate
CAS:<p>Propyl 3-Phenylacrylate is a useful organic compound for research related to life sciences. The catalog number is T65375 and the CAS number is 7778-83-8.</p>Fórmula:C12H14O2Cor e Forma:SolidPeso molecular:190.242(Bromomethyl)cyclopropane
CAS:<p>(Bromomethyl)cyclopropane is a useful organic compound for research related to life sciences. The catalog number is T66585 and the CAS number is 7051-34-5.</p>Fórmula:C4H7BrCor e Forma:SolidPeso molecular:135.0044-Isopropyl-2,2-dimethylbenzo[d][1,3]dioxole
CAS:4-Isopropyl-2,2-dimethylbenzo[d][1,3]dioxole is a useful organic compound for research related to life sciences. The catalog number is T66246 and the CAS number is 201166-22-5.Fórmula:C12H16O2Cor e Forma:SolidPeso molecular:192.258Mitoquinone-cyclodextrin
CAS:<p>Mitoquinone-cyclodextrin is a mitochondria-targeted, 1:1 mix of Mitoquinone mesylate and cyclodextrin, aiming to combat oxidative damage.</p>Fórmula:C80H117O42PSCor e Forma:SolidPeso molecular:1813.814-Ethylcyclohexanecarboxylic acid
CAS:4-Ethylcyclohexanecarboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T67671 and the CAS number is 91328-77-7.Fórmula:C9H16O2Cor e Forma:SolidPeso molecular:156.225LH1306
CAS:<p>LH1306 inhibits PD-1/PD-L1 interaction, IC50: 25 nM (HTRF assay); boosts Jurkat cell activation, EC50: 334-4,214 nM.</p>Fórmula:C38H48N6O6Cor e Forma:SolidPeso molecular:684.838S-acetyl-PEG4-Boc
CAS:S-acetyl-PEG4-Boc, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.Fórmula:C17H32O7SPureza:98%Cor e Forma:SolidPeso molecular:380.5PROTAC PARP/EGFR ligand 1
CAS:<p>PROTAC PARP/EGFR ligand 1 enables dual PARP EGFR degrader synthesis via PROTAC.</p>Fórmula:C53H56ClF2N9O8Cor e Forma:SolidPeso molecular:1020.524-(4-Nitrophenyl)morpholin-3-one
CAS:4-(4-Nitrophenyl)morpholin-3-one is a useful organic compound for research related to life sciences. The catalog number is T67612 and the CAS number is 446292-04-2.Fórmula:C10H10N2O4Cor e Forma:SolidPeso molecular:222.2Stephalonine L
CAS:<p>Stephalonine L is a natural product for research related to life sciences. The catalog number is TN6290 and the CAS number is 2379277-60-6.</p>Fórmula:C30H35NO10Pureza:98%Cor e Forma:SolidPeso molecular:569.6Ref: TM-TN6290
Produto descontinuadoAntibacterial agent 83
CAS:<p>Compound 17h is a potent antibacterial against VRE and MRSA, reduces MRSA biofilms, and is stable in liver microsomes.</p>Fórmula:C11H5Cl2N3O2Cor e Forma:SolidPeso molecular:282.08Blo t 5 Protein, Blomia tropicalis, Recombinant (His)
<p>Expression System: P. pastoris (Yeast)<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:15.3 kDa (predicted)Boc-NH-PEG7-acid
CAS:Boc-NH-PEG7-acid, a PEG-based linker for PROTACs, connects two essential ligands crucial for PROTAC molecule formation, enabling selective protein degradation via the ubiquitin-proteasome system within cells.Fórmula:C22H43NO11Pureza:98%Cor e Forma:SolidPeso molecular:497.58Anticancer agent 11
CAS:<p>Anticancer agent 11 suppresses angiogenesis and induces DNA cross-links for broad-spectrum efficacy.</p>Fórmula:C20H21N3O2Cor e Forma:SolidPeso molecular:335.402,3-Bis(3-indolylmethyl)indole
CAS:2,3-Bis(3-indolylmethyl)indole exhibits a concentration-dependent inhibition of RANKL-induced osteoclastogenesis, actin ring formation, and bone resorption.Fórmula:C26H21N3Cor e Forma:SolidPeso molecular:375.4753-Aminosalicylic acid
CAS:<p>3-Aminosalicylic acid is a useful organic compound for research related to life sciences. The catalog number is T67014 and the CAS number is 570-23-0.</p>Fórmula:C7H7NO3Cor e Forma:SolidPeso molecular:153.14SHP2 protein degrader-1
CAS:<p>SHP2 degrader-1: highly efficient, induces SHP2 degradation & cell apoptosis, shows promise in SHP2-related disease research.</p>Fórmula:C42H51Cl2N11O8Cor e Forma:SolidPeso molecular:908.845-Phenyl-1H-pyrrole-3-carbaldehyde
CAS:5-Phenyl-1H-pyrrole-3-carbaldehyde is a useful organic compound for research related to life sciences. The catalog number is T66775 and the CAS number is 56448-22-7.Fórmula:C11H9NOCor e Forma:SolidPeso molecular:171.1990Thalidomide-PEG2-C2-NH2 TFA
CAS:<p>Thalidomide-O-amido-PEG3-C2-NH2 TFA, a cereblon ligand-PEG linker for PROTAC, is synthesized.</p>Fórmula:C21H25F3N4O8Pureza:98%Cor e Forma:SolidPeso molecular:518.44Ref: TM-T18812
Produto descontinuadom-PEG12-Mal
<p>m-PEG12-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Fórmula:C32H58N2O15Pureza:98%Cor e Forma:SolidPeso molecular:710.81TL4830031
CAS:<p>TL4830031 (8i), quinolone derivative, Axl inhibitor, IC50: 26 nM, blocks Axl phosphorylation, cell invasion & migration; for cancer research.</p>Fórmula:C35H33F2N5O6Cor e Forma:SolidPeso molecular:657.66Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine
CAS:<p>Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine is a useful organic compound for research related to life sciences. The catalog number is T66183 and the CAS number is 1160861-53-9.</p>Fórmula:C31H49O2PCor e Forma:SolidPeso molecular:484.705Praluzatamab ravtansine
CAS:<p>Sirtratumab vedotin (ASG15-ME) is an antibody-drug conjugate (ADC) that links a SLITRK6-specific human gamma 2 antibody (Igγ2) to the microtubule disruption agent monomethyl auristatin E (MMAE) through a protease-cleavable linker [1].</p>Pureza:99.40%Cor e Forma:SoildN3-PEG3-CH2COOH
CAS:<p>N3-PEG3-CH2COOH (PROTAC Linker 14) is a PEG-based compound employed in PROTAC synthesis.</p>Fórmula:C8H15N3O5Pureza:98%Cor e Forma:SolidPeso molecular:233.22Bikunin/AMBP Protein, Human, Recombinant (aa 1-203, His)
<p>Bikunin/AMBP Protein, Human, Recombinant (aa 1-203, His) is expressed in HEK293 mammalian cells with His tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:22.3 kDa (predicted); 32.8 kDa (reducing conditions)CLEC12A/MICL/CLL-1 Protein, Mouse, Recombinant (His)
<p>CLEC12A/MICL/CLL-1 Protein, Mouse, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:25.12 kDa (predicted); 33.68 kDa (reducing conditions)Lipocalin-2/LCN2 Protein, Human, Recombinant (His)
<p>Lipocalin-2/LCN2 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Pureza:SDS-PAGE: 96.8%; SEC-HPLC: 97.8%Cor e Forma:Lyophilized PowderPeso molecular:22.7 kDa (predicted); 25.7 kDa (reducing condition, due to glycosylation)HSP70 Protein, Human, Recombinant (His)
<p>HSP70 Protein, Human, Recombinant (His) is expressed in Baculovirus insect cells with His tag.</p>Pureza:98.6%Cor e Forma:Lyophilized PowderPeso molecular:72.2 kDa (predicted)Aniline-2,4-diphosphonic acid tetraethyl ester;
CAS:Intermediates and building blocks - phosphorous compounds; nucleophileFórmula:C14H25NO6P2Cor e Forma:SolidPeso molecular:365.3R-Spondin 3/RSPO3 Protein, Human, Recombinant (aa 1-146, His)
<p>R-spondin 3 (RSPO3) is a member of the R-Spondin (RSPO) family in vertebrates that activate Wnt/beta-catenin signaling, plays a key role in these processes.</p>Pureza:98.2% - > 96 % as determined by SDS-PAGECor e Forma:Lyophilized PowderPeso molecular:15.3 kDa (predicted); 22-27 kDa (reducing condition, due to glycosylation)α-Synuclein Protein, Human, Recombinant
<p>Alpha-Synuclein Protein, Human, Recombinant is expressed in E.</p>Pureza:92.3%Cor e Forma:Lyophilized PowderPeso molecular:14.5 kDa (predicted); 19 kDa (reducing conditions)Ref: TM-TMPY-02512
Produto descontinuadoLPL Protein, Chinese hamster, Recombinant (His)
<p>LPL Protein, Chinese hamster, Recombinant (His) is expressed in E.</p>Cor e Forma:LiquidPeso molecular:51.35 kDa (predicted); 52.81 kDa (reducing conditions)Hantaan virus HTNV (strain 84FLi) Nucleocapsid/NP Protein (His)
<p>Hantaan virus HTNV (strain 84FLi) Nucleocapsid/NP Protein (His) is expressed in Baculovirus insect cells with His tag.</p>Cor e Forma:LiquidPeso molecular:49.7 kDa (predicted)Valiloxibic acid
CAS:<p>Valiloxibic acid is a prodrug for GHB, a natural psychoactive neurotransmitter and weak GABAB agonist.</p>Fórmula:C9H17NO4Cor e Forma:SolidPeso molecular:203.238STAT2 Protein, Human, Recombinant (His)
<p>Signal transducer and activator of transcription that mediates signaling by type I IFNs (IFN-alpha and IFN-beta).</p>Cor e Forma:Odour Lyophilized PowderHT-2 Toxin
CAS:<p>HT-2 Toxin, a deacetylated metabolite of T-2 toxin, impairs protein synthesis and hinders cell proliferation in plants.</p>Fórmula:C22H32O8Pureza:98%Cor e Forma:SolidPeso molecular:424.49Ref: TM-T13726
Produto descontinuadoS100A8 & S100A9 Heterodimer Protein, Human, Recombinant (Flag & His)
<p>S100A8 & S100A9 Heterodimer Protein, Human, Recombinant (Flag & His) is expressed in Baculovirus insect cells with Flag and His tag.</p>Pureza:97.2%Cor e Forma:Lyophilized PowderPeso molecular:12.2 kDa (predicted)CLEC12A/MICL/CLL-1 Protein, Human, Recombinant (hFc)
<p>CLEC12A/MICL/CLL-1 Protein, Human, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:50.38 kDa (predicted); 65.49 kDa (reducing conditions)3,5-Diphenyl pyridine
CAS:<p>Heterocyclic compounds-pyridine,</p>Fórmula:C17H13NCor e Forma:SolidPeso molecular:231.29STING agonist-23
CAS:<p>CF502 (STING agonist-23) is a non-nucleotide that activates STING pathway, boosts immune responses, and shows activity against SARS-CoV.</p>Fórmula:C33H35N13O4Cor e Forma:SolidPeso molecular:677.72BSPII Protein, Mouse, Recombinant (His)
<p>Osteopontin (OPN), bone sialoprotein (BSPII), and osteonectin (ON) belong to a family of glycoproteins, which have been linked to cancer metastasis and</p>Cor e Forma:Lyophilized PowderPeso molecular:34.9 kDa (predicted). Due to glycosylation, the protein migrates to 68-80 kDa based on Tris-Bis PAGE result.BCL-W Protein, Human, Recombinant (His)
<p>BCL-W Protein, Human, Recombinant (His) is expressed in E.</p>Cor e Forma:Lyophilized PowderPeso molecular:20 kDa (predicted); 18 kDa (reducing conditions)4-Methoxycoumarine
CAS:<p>4-Methoxycoumarine has antitumour effects.</p>Fórmula:C10H8O3Pureza:99.88%Cor e Forma:SolidPeso molecular:176.17Ethyl 4-hydroxyphenylacetate
CAS:<p>Ethyl 4-hydroxyphenylacetate is a selective inhibitor of monoamine oxidase A.</p>Fórmula:C10H12O3Pureza:99.89%Cor e Forma:Slightly Yellow LiquidPeso molecular:180.2Decyl-TPP bromide
CAS:Decyl-TPP bromide ((1-Decyl)triphenylphosphonium bromide) may be used as an intermediate for chemical synthesis and an inactive control or as a reference toFórmula:C28H36BrPPureza:98%Cor e Forma:SolidPeso molecular:483.4610Z-Nonadecenoic acid
CAS:<p>10Z-Nonadecenoic acid is a long-chain fatty acid with anti-tumor activity.</p>Fórmula:C19H36O2Pureza:99.43%Cor e Forma:SolidPeso molecular:296.494-Hydroxy-6-methylcoumarin
CAS:<p>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.</p>Fórmula:C10H8O3Pureza:99.95%Cor e Forma:White PowderPeso molecular:176.17α-Lipoic Acid
CAS:<p>α-Lipoic Acid (Alphalipoic acid) inhibits NF-κB-dependent HIV-1 LTR activation.</p>Fórmula:C8H14O2S2Pureza:99.83%Cor e Forma:Forms Yellowish Flakes SolidPeso molecular:206.32Salvianolic acid B
CAS:<p>Salvianolic acid B (Dan Shen Suan B) is a water-soluble antioxidant from Salvia miltiorrhiza extract with antiplatelet aggregation and antithrombotic effects.</p>Fórmula:C36H30O16Pureza:99.75% - 99.86%Cor e Forma:Yellow SolidPeso molecular:718.61Tropinone
CAS:<p>Tropinone used as an intermediate in the synthesis of atropine sulfate, and is a decane alkaloid.</p>Fórmula:C8H13NOPureza:99.90%Cor e Forma:Beige To Brown Crystalline PowderPeso molecular:139.197-Methoxy-1-tetralone
CAS:<p>7-Methoxy-1-tetralone may have insecticidal activity.</p>Fórmula:C11H12O2Pureza:99.93%Cor e Forma:White CrystalPeso molecular:176.21MTP 131 acetate
CAS:<p>MTP 131 (acetate) is a small mitochondrially-targeted tetrapeptide.</p>Fórmula:C34H53N9O7Pureza:99.9%Cor e Forma:SolidPeso molecular:699.84Dimethylamine hydrochloride
CAS:<p>Dimethylamine hydrochloride, found in urine, comes from food compound TMAO and NO synthesis inhibitor ADMA, processed by DDAH enzyme.</p>Fórmula:C2H8ClNPureza:98% - 99.89%Cor e Forma:White Solid CrystallinePeso molecular:81.54Elamipretide 2TFA
CAS:<p>Elamipretide 2TFA (RX-31 2TFA) is a novel mitochondrion-targeted antioxidant.</p>Fórmula:C36H51F6N9O9Pureza:>99.99%Cor e Forma:SolidPeso molecular:867.84Ref: TM-T8831
Produto descontinuadoElamipretide
CAS:<p>Elamipretide (SS-31, MTP-131, Bendavia) is a mitochondria-focused peptide that curbs toxic ROS and stabilizes cardiolipin.</p>Fórmula:C32H49N9O5Pureza:98.53% - 99.85%Cor e Forma:SolidPeso molecular:639.79Oxindole
CAS:<p>Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.Oxindole structure has been used in receptor tyrosine kinases (RTKs) inhibitors such as SU4984 and intedanib, the RTK family represents an important therapeutic target for anti-cancer drug development.</p>Fórmula:C8H7NOPureza:99.34%Cor e Forma:Off-White Crystalline PowderPeso molecular:133.15Danoprevir sodium
CAS:<p>Danoprevir sodium is an NS3/4A protease inhibitor used in the treatment of Hepatitis C</p>Fórmula:C35H45FN5NaO9SCor e Forma:SolidPeso molecular:753.82Compound T69202(SC)
CAS:<p>NBQX (FG9202), an AMPA/kainate receptor blocker, counters glutamate toxicity; water-soluble as disodium salt, has anticonvulsant properties.</p>Fórmula:C12H6N4Na2O6SCor e Forma:SolidPeso molecular:380.2415Ref: TM-T69202
Produto descontinuadoAmmonium Glycyrrhizinate
CAS:<p>Ammonium Glycyrrhizinate (Glycyram) inhibits the cytopathology and growth of several unrelated DNA/RNA viruses.</p>Fórmula:C42H62O16·NH3Pureza:98.41%Cor e Forma:SolidPeso molecular:839.96Ref: TM-T6384
Produto descontinuadoFLT3 Ligand Protein, Mouse, Recombinant (hFc)
<p>FLT3 Ligand Protein, Mouse, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.</p>Pureza:90.9% - 94%Cor e Forma:Lyophilized PowderPeso molecular:45.4 kDa (predicted); 56 and 35 kDa (reducing condition, due to glycosylation)Ref: TM-TMPY-03066
Produto descontinuadoSLC1A2 Protein, Mouse, Recombinant (GST)
<p>SLC1A2 Protein, Mouse, Recombinant (GST) is expressed in E. coli. The accession number is P43006.</p>Cor e Forma:Lyophilized PowderPeso molecular:37.6 kDa (Predicted)CTHRC1 Protein, Mouse, Recombinant (aa 33-245, His)
<p>May act as a negative regulator of collagen matrix deposition.</p>Cor e Forma:Lyophilized PowderPeso molecular:25.9 kDa (predicted)IGFBP-1 Protein, Rat, Recombinant
<p>IGF-binding proteins prolong the half-life of the IGFs and have been shown to either inhibit or stimulate the growth promoting effects of the IGFs on cell culture. They alter the interaction of IGFs with their cell surface receptors. Promotes cell migration. IGFBP-1 Protein, Rat, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 26.9 kDa and the accession number is P21743.</p>Peso molecular:26.9 kDa (predicted)Pomalidomide 4'-PEG5-azide
CAS:<p>Pomalidomide 4'-PEG5-azide, a cereblon (CRBN) ligand based on Pomalidomide, facilitates the recruitment of CRBN protein. It can be conjugated through a linker to another ligand, forming a proteolysis-targeting chimera (PROTAC) [1].</p>Fórmula:C25H34N6O9Cor e Forma:SolidPeso molecular:562.5709Ref: TM-T84902
Produto descontinuadoTrimetoquinol HCl hydrate
CAS:Trimetoquinol hydrochloride possesses differential and selective beta-adrenergic properties.Fórmula:C19H26ClNO6Cor e Forma:SolidPeso molecular:399.87IDX-375
CAS:IDX-375, a HCV NS5B polymerase inhibitor, is used potentially for the treatment of HCV infection.Fórmula:C29H50N5O7PSPureza:98%Cor e Forma:SolidPeso molecular:643.78Cebranopadol ((1α,4α)stereoisomer)
CAS:<p>Cebranopadol ((1α,4α)stereoisomer) is a stereoisomer of cebranopadol which is a potent ORL-1 agonist.</p>Fórmula:C24H27FN2OPureza:98%Cor e Forma:SolidPeso molecular:378.48Aminobutane bisphosphonate
CAS:Aminobutane bisphosphonate curbs bone loss; may manage hypercalcemia in cancer.Fórmula:C4H13NO6P2Cor e Forma:SolidPeso molecular:233.1PSB-6426
CAS:PSB-6426 is the first potent and selective human nucleoside triphosphate diphosphohydrolase-2 inhibitor.Fórmula:C22H29N4O10PPureza:98%Cor e Forma:SolidPeso molecular:540.46PAD4-IN-2
CAS:<p>PAD4-IN-2 (compound 5i) is a PAD4 inhibitor with an IC50 value of 1.94 μM, shown to suppress tumor growth in mice through specific inhibition of the PAD4-H3cit-</p>Fórmula:C20H23BClN7O6Cor e Forma:SolidPeso molecular:503.7Erythrityl Tetranitrate
CAS:<p>Erythrityl Tetranitrate, a vasodilator similar to nitroglycerin, was first in "sustained release" tablets; may cause "nitro headache."</p>Fórmula:C4H6N4O12Cor e Forma:SolidPeso molecular:302.11Phenazolam
CAS:<p>Phenazolam is an analytical reference standard categorized as a benzodiazepine. [1] This product is intended for research and forensic applications.</p>Fórmula:C17H12BrClN4Cor e Forma:SolidPeso molecular:387.66HPK1-IN-18
CAS:<p>HPK1-IN-18: Potent, specific inhibitor of HPK1, a MAP4K enzyme, for cancer research and treatment.</p>Fórmula:C24H24N4Cor e Forma:LiquidPeso molecular:368.47FM-24 HCl
CAS:FM-24 HCl is a long acting beta-adrenergic receptor antagonist.Fórmula:C19H30ClNO2Cor e Forma:SolidPeso molecular:339.9Dioxifedrine
CAS:Dioxifedrine is a beta-2 -adrenergic agonist with bronchodilator activity.Fórmula:C10H15NO3Cor e Forma:SolidPeso molecular:197.23MDK-2959
CAS:MDK-2959 is a potent inhibitor of protein tyrosine phosphatase sigma (PTPsigma).Fórmula:C15H11N3O4Pureza:98%Cor e Forma:SolidPeso molecular:297.27Phenamil methanesulfonate
CAS:TRPP3 channel inhibitorFórmula:C13H16ClN7O4SPureza:98%Cor e Forma:SolidPeso molecular:401.83PS372424 HCl
CAS:<p>PS372424 activates CXCR3, triggers ERK phosphorylation, and inhibits CXCL11's effect on CD45+ cell migration in humanized mice.</p>Fórmula:C33H45ClN6O4Cor e Forma:SolidPeso molecular:625.21(E)-Crotylbarbital
CAS:<p>(E)-Crotylbarbital, a Crotylbarbital isomer, is a sedative with hypnotic, anticonvulsant properties, aiding sleep and mental stability.</p>Fórmula:C10H14N2O3Pureza:99.94%Cor e Forma:SolidPeso molecular:210.23DPX-3778
CAS:DPX-3778, a triethanolamine salt, boosts tobacco callus growth 4-5x at 0.124-2.48 μM and slows aging with IAA and kinetin.Fórmula:C16H23ClN4O6Cor e Forma:SolidPeso molecular:402.83Fosfonet sodium
CAS:Fosfonet sodium is a sodium salt of phosphonoacetic acid, effective against herpesviruses by inhibiting viral DNA polymerase.Fórmula:C2H4NaO5PCor e Forma:SolidPeso molecular:162.01Butabindide oxalate
CAS:<p>CCK-inactivating serine protease (tripeptidyl peptidase II) inhibitor</p>Fórmula:C19H27N3O6Pureza:98%Cor e Forma:SolidPeso molecular:393.43Guancydine
CAS:Guancydine is an antihypertensive agent.Fórmula:C7H14N4Pureza:98%Cor e Forma:SolidPeso molecular:154.21anti-TNBC agent-3
CAS:<p>Anti-TNBC agent-3 (compound 3g) is a compound that induces apoptosis and possesses anti-cancer cell proliferation properties.</p>Fórmula:C29H39F2N7OCor e Forma:SolidPeso molecular:539.66BChE-IN-17
CAS:<p>BChE-IN-17 (compound 6n) is a potent, selective inhibitor of butyrylcholinesterase (BChE), demonstrating inhibitory half-maximal inhibitory concentrations (</p>Fórmula:C23H23BrN2O4S2Cor e Forma:SolidPeso molecular:535.47Culmerciclib
CAS:<p>Culmerciclib is a cell cycle protein-dependent kinase (CDK) inhibitor that exhibits antitumour effects.</p>Fórmula:C24H27FN8Cor e Forma:SolidPeso molecular:446.52AKOS-22
CAS:<p>AKOS-22: potent VDAC1 inhibitor, Kd=15.4 μM; prevents mitochondrial dysfunction and apoptosis.</p>Fórmula:C22H21ClF3N3O3Pureza:98%Cor e Forma:SolidPeso molecular:467.87Radafaxine hydrochloride
CAS:<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Fórmula:C13H19Cl2NO2Pureza:98%Peso molecular:292.2Benzovindiflupyr
CAS:<p>Benzovindiflupyr: a fungicide that inhibits SDH (IC50=5.2nM), halts S. sclerotiorum growth (EC50=0.011μg/ml), and protects crops like eggplants.</p>Fórmula:C18H15Cl2F2N3OCor e Forma:SolidPeso molecular:398.23Tifenazoxide
CAS:Tifenazoxide is an effective and SUR1/Kir6.2 selective KATP channels opener. Tifenazoxide has an anti-diabetic effect, can inhibit glucose-stimulated insulin release in vitro and in vivo.Fórmula:C9H10ClN3O2S2Pureza:98%Cor e Forma:SolidPeso molecular:291.78CH-100
CAS:CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.Fórmula:C14H22ClNO3Cor e Forma:SolidPeso molecular:287.78D(-)-Octopamine CSA salt
CAS:D(-)-Octopamine CSA salt is an agonist of octopamine receptors.Fórmula:C18H27NO6SPureza:98%Cor e Forma:SolidPeso molecular:385.48(Rac)-LM11A-31 dihydrochloride
CAS:(Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride, a potent antagonist of proNGF (nerve growth factor).Fórmula:C12H27Cl2N3O2Pureza:98%Cor e Forma:SolidPeso molecular:316.268KP372-1
CAS:<p>KP372-1, an Akt inhibitor, blocks PI3K signaling, arrests cell growth, and triggers apoptosis in head/neck squamous cell carcinoma.</p>Fórmula:C20H8N12O2Cor e Forma:SolidPeso molecular:448.36PL265
CAS:<p>PL265 is a long-acting dual ENKephalinase inhibitor (DENKi) with analgesic potential.</p>Fórmula:C27H35N2O9PPureza:98%Cor e Forma:SolidPeso molecular:562.55CK176
CAS:CK176 is an HIV-1 inhibitor, 11x more effective than I-XW-053 in human PBMCs.Fórmula:C21H12IN3O2Pureza:98%Cor e Forma:SolidPeso molecular:465.24Albuterol stearate
CAS:<p>Albuterol stearate, a salt form of Albuterol, is a selective beta2 agonist for treating asthma and COPD, with 29x preference for beta2 over beta1.</p>Fórmula:C31H57NO5Pureza:98%Cor e Forma:SolidPeso molecular:523.799Saxitoxinol
CAS:<p>Saxitoxinol is an analog of saxitoxin, a known voltage-gated sodium channel blocker.</p>Fórmula:C10H17N7O3Pureza:98%Cor e Forma:SolidPeso molecular:283.29Ref: TM-T68748
Produto descontinuadoQuestiomycin A derivatives 18 TFA
<p>Questiomycin A derivative 18 TFA exhibits antibacterial, anticancer properties and inhibits GRP78.</p>Fórmula:C16H12F3N3O5Pureza:98.45%Cor e Forma:SoildPeso molecular:383.07Ref: TM-T67717L
Produto descontinuadoCivorebrutinib
CAS:<p>Civorebrutinib (WS-413) is an inhibitor of Bruton's tyrosine kinase that exhibits antineoplastic activity [1].</p>Fórmula:C23H22ClN7O2Cor e Forma:SolidPeso molecular:463.92Tauro-Obeticholic Acid sodium
CAS:<p>Tauro-obeticholic acid, a farnesoid X receptor (FXR) agonist and semisynthetic derivative of chenodeoxycholic acid, is an active metabolite of obeticholic acid.</p>Fórmula:C28H48NO6S·NaCor e Forma:SolidPeso molecular:549.74Omeprazole acid
CAS:Omeprazole treats GERD, ulcers, Zollinger-Ellison syndrome, prevents GI bleeding; it's a proton pump inhibitor.Fórmula:C34H32N6Na2O10S2Cor e Forma:SolidPeso molecular:794.76HMR 1556
CAS:<p>HMR 1556 is a chromanol derivative and is an IKs blocker (IC50s of 10.5 nM and 34 nM in canine and guinea pig left ventricular myocytes, respectively).</p>Fórmula:C17H24F3NO5SCor e Forma:SolidPeso molecular:411.44FLT3-IN-19
CAS:<p>FLT3-IN-19 (Comp 50) is a potent, selective inhibitor of FLT3, demonstrating an IC50 value of 0.213 nM, and is applicable in research pertaining to acute</p>Fórmula:C22H26N8OCor e Forma:SolidPeso molecular:418.49Sakura 6
CAS:<p>Sakura 6, a synthetic serotonin transporter (SERT)-binding peptide, enhances the interaction between SERT and neuronal nitric oxide synthase.</p>Fórmula:C31H45N5O7Cor e Forma:SolidPeso molecular:599.73URAT1 inhibitor 5
CAS:<p>URAT1 Inhibitor 5 (compound 16) serves as a powerful inhibitor of URAT1 and is utilized in hyperuricemia research [1].</p>Fórmula:C18H14BrN3O2SCor e Forma:SolidPeso molecular:416.29LT-540-717
CAS:<p>LT-540-717 (compound 32), a potent FLT3 inhibitor (IC50=0.62 nM), exhibits antiproliferative activity and effectively inhibits various acquired FLT3 mutations,</p>Fórmula:C24H24N8O2Cor e Forma:SolidPeso molecular:456.5IDO/Tubulin-IN-2
CAS:<p>IDO/Tubulin-IN-2 inhibits TDO/tubulin, effective on U87, HepG2, A549, HCT-116, LO2 cancer cells; IC50 values 0.036-1.04 μM, boosts antitumor action.</p>Fórmula:C48H40N6O10Cor e Forma:SolidPeso molecular:860.87PF-05236216 hydrochloride
CAS:<p>PF-05236216 hydrochloride: Brain-penetrant, potent CK1δ/ε inhibitor affecting mouse circadian rhythms.</p>Fórmula:C18H15FN4OCor e Forma:SolidPeso molecular:322.34SHP2-IN-14
CAS:<p>SHP2-IN-14 (compound 27) is a potent, orally active allosteric inhibitor of SHP2, displaying strong anti-tumor activity with an IC50 of 7 nM.</p>Fórmula:C22H20Cl2N8OCor e Forma:SolidPeso molecular:483.35Antitumor photosensitizer-1
CAS:<p>Antitumor Photosensitizer-1 (Compound 8) is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-toxicity,</p>Fórmula:C42H51N5O6Cor e Forma:SolidPeso molecular:721.88HPK1-IN-38
CAS:<p>HPK1-IN-38 (compound 15) is an inhibitor of MAP4K1/HPK1, suitable for research into disorders related to HPK1 [1].</p>Fórmula:C29H29N5O3Cor e Forma:SolidPeso molecular:495.57Antibacterial agent 160
CAS:<p>Antibacterial Agent 160 is a potent antibacterial agent that rapidly eradicates bacteria and inhibits the formation of bacterial biofilms.</p>Fórmula:C29H27ClFN3O6Cor e Forma:SolidPeso molecular:567.99RIOK2-IN-2
CAS:<p>RIOK2-IN-2 (8) functions as an inhibitor of RIOK2, exhibiting IC50 values of 3.02 μM in MKN-1 cells and 5.34 μM in MOLT4 cells [1].</p>Fórmula:C27H23F3N6O2Cor e Forma:SolidPeso molecular:520.51I-BET282
CAS:<p>BET-IN-1 is a bromodomain inhibitor extracted from patent WO/2013024104A1 (example 2, plC50: 6.0 - 7.0).</p>Fórmula:C25H30N4O4Pureza:98%Cor e Forma:SolidPeso molecular:450.53FOXM1-IN-2
CAS:<p>FOXM1-IN-2, a FOXM1 inhibitor, exhibits antineoplastic activity [1].</p>Fórmula:C48H47F4N7O12SCor e Forma:SolidPeso molecular:1021.99L 689037
CAS:L 689037 is an inhibitor of leukotriene biosynthesis.Fórmula:C36H37ClN2O4Pureza:98%Cor e Forma:SolidPeso molecular:597.14DiaFluo
CAS:<p>DiaFluo is a probe for protein S-sulfinylation from cells.</p>Fórmula:C32H32N4O9SCor e Forma:SolidPeso molecular:648.69Ref: TM-T31416
Produto descontinuadoAntitumor photosensitizer-2
CAS:<p>Compound 11, also known as Antitumor Photosensitizer-2, is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-</p>Fórmula:C40H47N5O7Cor e Forma:SolidPeso molecular:709.83FAP-IN-2
CAS:<p>FAP-IN-2 is a 99mTc-labeled, isonitrile-containing derivative of a fibroblast activation protein (FAPI) inhibitor suitable for tumor imaging [1].</p>Fórmula:C24H28F2N6O3Cor e Forma:SolidPeso molecular:486.51ARN 077
CAS:ARN 077 is a selective N-acylethanolamine acid amidase (NAAA) inhibitor (IC50: 7 nM for human NAAA). ARN 077 significantly increases palmitoyl ethanolamine (PEA) levels within the CNS.Fórmula:C16H21NO4Cor e Forma:SolidPeso molecular:291.3480-O16B
CAS:<p>80-O16B, an ionizable cationic lipid featuring disulfide bonds, is utilized in the preparation of lipid nanoparticles (LNP) [1].</p>Fórmula:C39H78N2O4S4Cor e Forma:SolidPeso molecular:767.31Ac4GalNAlk
CAS:<p>Ac4GalNAlk, a weakly alkyne-labeled reagent for metabolic oligosaccharide engineering (MOE), facilitates the detection of protein glycosylation by promoting nucleotide-sugar biosynthesis and enhancing bioorthogonal cell surface markers. It is activated by cellular biosynthetic machinery into nucleotide sugars, subsequently enabling the tracing of glycoproteins in bioorthogonal chemistry [1].</p>Fórmula:C19H25NO10Cor e Forma:SolidPeso molecular:427.4Antitumor agent-136
CAS:<p>Antitumor Agent-136 (Compound 17), a broad-spectrum antitumor agent and NAMPT inhibitor, exhibits potent activity with an IC50 of 9.5 nM. It efficiently lowers intracellular and extracellular NAMPT protein levels via the ubiquitin proteasome pathway, achieving effective tumor inhibition [1].</p>Fórmula:C58H76N10O11S3Cor e Forma:SolidPeso molecular:1185.48Anti-MI/R injury agent 1
CAS:<p>Anti-MI/R injury agent 1 (compound 18), derived from Panaxatriol, represents an orally administered, potent agent against myocardial ischemia/reperfusion (MI/R</p>Fórmula:C32H49NO6Cor e Forma:SolidPeso molecular:543.73CIAC001
CAS:<p>CIAC001, a pyruvate kinase PKM2 inhibitor, exhibits anti-neuroinflammatory properties.</p>Fórmula:C20H25N3O2Cor e Forma:SolidPeso molecular:339.43CYY292
CAS:<p>CYY292 is a chemical compound acting as an inhibitor of PDGFRα, PDGFRβ, FGFR1, -2, and -3, with respective IC50 values of 5.35, 4.6, 28, 28, and 78 nM.</p>Fórmula:C24H28N8OCor e Forma:SolidPeso molecular:444.53PD1-PDL1-IN 2
CAS:<p>PD1-PDL1-IN 2 (ZE132) is a potent, selective inhibitor of PD-1/PD-L1, exhibiting significant anti-tumor activity in vivo. It enhances cytotoxic T-cell tumor infiltration and stimulates IL-2 expression, while also strongly inhibiting TGF-β [1] mRNA expression, showcasing its comprehensive immunotherapeutic potential.</p>Fórmula:C37H41ClN4O7SCor e Forma:SolidPeso molecular:721.26Azilsartan mepixetil potassium
CAS:<p>Azilsartan medoxomil potassium (QR-01019K), an angiotensin II receptor antagonist, exhibits a potent and sustained antihypertensive effect, along with a more</p>Fórmula:C36H33KN6O8Cor e Forma:SolidPeso molecular:716.78Immune cell migration-IN-1
CAS:<p>Immune cell migration-IN-1 (compound 2) serves as a potent inhibitor of immune cell migration, with potential research applications for mitigating conditions</p>Fórmula:C30H25ClN4O6SCor e Forma:SolidPeso molecular:605.06Antibacterial agent 157
CAS:<p>Compound B12 (Antibacterial agent 157) is a fungicidal agent that can impact protein synthesis in Botrytis cinerea.</p>Fórmula:C26H23BrF4N2O3Cor e Forma:SolidPeso molecular:567.37MDVN1003
CAS:MDVN1003 inhibits BTK & PI3Kδ in B cells, blocking NHL growth; it kills lymphoma cells, not erythroblasts.Fórmula:C22H20FN7OPureza:98%Cor e Forma:SolidPeso molecular:417.44DDO-2213
CAS:<p>DDO-2213 is a potent, orally active inhibitor of the WDR5-MLL1 interaction, demonstrating an IC50 of 29 nM and a Kd of 72.9 nM against WDR5.</p>Fórmula:C24H27ClFN7OCor e Forma:SolidPeso molecular:483.97LM2I
CAS:<p>LM2I, a derivative of Spinosyn A (SPA), serves both as an argininosuccinate synthase (ASS1) enzyme activator and a tumor inhibitor through direct interaction</p>Fórmula:C47H77N3O11Cor e Forma:SolidPeso molecular:860.13And1-IN-1
CAS:<p>And1-IN-1, also known as compound III, is a potent inhibitor of And1 [1].</p>Fórmula:C15H11BCl2O2Cor e Forma:SolidPeso molecular:304.96S-72
CAS:<p>S-72 acts as a microtubule polymerization inhibitor, effective in cell-free assays at concentrations of 1, 3, and 10 µM.</p>Fórmula:C20H22N4O3SCor e Forma:SolidPeso molecular:398.50Ref: TM-T83874
Produto descontinuadoIfetroban sodium
CAS:<p>Ifetroban sodium (BMS-180291), oral TXA2/PGH2 antagonist for researching heart, stroke, BP, thrombosis.</p>Fórmula:C25H31N2NaO5Cor e Forma:SolidPeso molecular:462.522BPH-628
CAS:<p>BPH-628 is a bioactive chemical.</p>Fórmula:C20H20O7P2Cor e Forma:SolidPeso molecular:434.32DG026
CAS:DG026 selectively inhibits IRAP, reducing its cross-presentation in dendritic cells without affecting ERAP1.Fórmula:C35H40N3O4PPureza:98%Cor e Forma:SolidPeso molecular:597.68Ifetroban
CAS:<p>Ifetroban is a potent and selective TxA2/PGH2 receptor antagonist.</p>Fórmula:C25H32N2O5Cor e Forma:SolidPeso molecular:440.53BB-Cl-Amidine hydrochloride
CAS:BB-Cl-Amidine hydrochloride is an inhibitor of peptidylarginine deminase (PAD) [1].Fórmula:C26H27Cl2N5OPureza:98%Cor e Forma:SolidPeso molecular:496.439,10-Phenanthrenequinone
CAS:<p>9,10-Phenanthrenequinone is an inhibitor of claudin-5/CLDN5, which induces apoptosis via an NO synthase/ROS-dependent mechanism. It also promotes caspase activation and DNA fragmentation while reducing CLDN5 expression and proteasome proteolysis, contributing to endothelial barrier dysfunction.</p>Fórmula:C14H8O2Cor e Forma:SolidPeso molecular:208.21Cortivazol
CAS:Cortivazol is an Anti-Inflammatory Drug.Fórmula:C32H38N2O5Pureza:98%Cor e Forma:SolidPeso molecular:530.65Ref: TM-T25271
Produto descontinuadoALS-I-41
CAS:ALS-I-41 is a novel, potent and selective antagonist of oxytocin receptor.Fórmula:C30H38FN3O6SPureza:98%Cor e Forma:SolidPeso molecular:587.7
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