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 37853 produtos de "Outros inibidores"
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D-Fructose-1,6-diphosphate trisodium salt octahydrate
CAS:<p>D-Fructose-1,6-diphosphate trisodium salt octahydrate is a useful organic compound for research related to life sciences and the catalog number is T65105.</p>Fórmula:C6H27Na3O20P2Peso molecular:550.18RGMB Protein, Mouse, Recombinant (aa 49-414, His)
<p>Expression system: HEK293 Cells<br>Length: 49-414, Partial<br>Activity: Elisa</p>Cor e Forma:SoildPeso molecular:40.9 kDa (Predicted), (16-22)&(33-43) kDa (reducing conditions)Nonin A
CAS:<p>Nonin A is a natural product for research related to life sciences. The catalog number is TN4663 and the CAS number is 1357351-29-1.</p>Fórmula:C17H16O5Pureza:98%Cor e Forma:SolidPeso molecular:300.31Ethyl erucate
CAS:<p>Ethyl erucate (Ethyl docos-13-enoate) increases cone demethylation in rat liver microsomes.</p>Fórmula:C24H46O2Cor e Forma:SolidPeso molecular:366.628-Methylnonyl nonanoate
CAS:<p>8-Methylnonyl nonanoate is a thickener.</p>Fórmula:C19H38O2Cor e Forma:SolidPeso molecular:298.5Neogrifolin
CAS:Neogrifolin is a potential candidate for osteosarcoma, it can induce concentration- and time-dependent suppression of proliferation and induce apoptosis in U2OSFórmula:C22H32O2Pureza:98%Cor e Forma:SolidPeso molecular:328.49γ-glutamylcysteine TFA
CAS:<p>Gamma-glutamylcysteine TFA (γ-glutamylcysteine TFA) is a precursor of glutathione (GSH) with antioxidant and anti-inflammatory properties.</p>Fórmula:C10H15F3N2O7SPureza:99.83%Cor e Forma:SolidPeso molecular:364.3Nebularine
CAS:<p>Nebularine, a purine nucleoside analog, inhibits DNA synthesis, induces apoptosis, and has broad antitumor effects, especially against lymphoid cancers.</p>Fórmula:C10H12N4O4Pureza:99.57%Cor e Forma:SolidPeso molecular:252.23Cytochalasin D
CAS:<p>Cytochalasin D inhibits actin, chondrogenesis, fertilization, tumor growth, and phagocytosis; may increase B16 melanoma metastasis.</p>Fórmula:C30H37NO6Pureza:99.586%Cor e Forma:Needles From Acetone-Petroleum Ether Physical Description Needles Or Fluffy White Powder (Ntp 1992)Peso molecular:507.62Iristectorin B
CAS:<p>Iristectorin B has anti-cancer activities in breast cancer.is an isoflavone from Iris tectorum.</p>Fórmula:C23H24O12Pureza:99.95%Cor e Forma:SolidPeso molecular:492.43[Leu5]-Enkephalin
CAS:<p>[Leu5]-Enkephalin (Leu-enkephalin) is an endogenous neuropeptide involved in nociception and an agonist of δ-opioid and μ-opioid receptors (Kis = 4.0 and 3.4 nM</p>Fórmula:C28H37N5O7Pureza:99.87% - 99.88%Cor e Forma:SolidPeso molecular:555.623'-Methylacetophenone
CAS:<p>3'-Methylacetophenone is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10OPureza:99.72%Cor e Forma:SolidPeso molecular:134.18Maltol isobutyrate
CAS:<p>Maltol isobutyrate is an ester compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H12O4Pureza:98.72%Cor e Forma:SolidPeso molecular:196.2Trimethylhydroquinone
CAS:<p>Trimethylhydroquinone is a strongly reducing derivative of hydroquinone, a key intermediate in the synthesis of vitamin E</p>Fórmula:C9H12O2Pureza:99.48%Cor e Forma:SolidPeso molecular:152.19Furylacrylic acid
CAS:<p>Furylacrylic acid is a furan derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H6O3Pureza:99.74%Cor e Forma:SolidPeso molecular:138.12α-Methyl-trans-cinnamaldehyde
CAS:<p>α-Methyl-trans-cinnamaldehyde is an unsaturated aldehyde widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H10OCor e Forma:SolidPeso molecular:146.193-Hydroxy-4-methylbenzoic acid
CAS:<p>3-Hydroxy-4-methylbenzoic acid is a benzoic acid derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H8O3Pureza:99.27%Cor e Forma:SolidPeso molecular:152.152,6-Dimethyl-4H-pyran-4-one
CAS:<p>2,6-Dimethyl-4H-pyran-4-one is a pyran derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H8O2Pureza:99.90%Cor e Forma:SolidPeso molecular:124.141-Pyrenamin
CAS:<p>1-Pyrenamine is a polycyclic aromatic hydrocarbon (PAH) derivative commonly used as a catalyst carrier in methanol batteries</p>Fórmula:C16H11NPureza:99.41%Cor e Forma:SolidPeso molecular:217.27Dimedone
CAS:<p>Dimedone is a cyclic β-diketone widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C8H12O2Pureza:99.95%Cor e Forma:SolidPeso molecular:140.18Perylene
CAS:Perylene is a polycyclic aromatic hydrocarbon (PAH) composed of multiple fused benzene rings, used as a photosensitiser and fluorescent probeFórmula:C20H12Pureza:98.96%Cor e Forma:SolidPeso molecular:252.31N6-Boc-adenin-9-yl acetic acid
CAS:<p>N6-Boc-adenin-9-yl acetic acid is a PNA-related Derivative; PNA monomer.</p>Fórmula:C12H15N5O4Cor e Forma:SolidPeso molecular:293.28Phensuximide
CAS:<p>Phensuximide is an anticonvulsant.</p>Fórmula:C11H11NO2Cor e Forma:SolidPeso molecular:189.211-O-Caffeoylglucose
CAS:<p>1-O-Caffeoylglucose is a useful organic compound for research related to life sciences and the catalog number is T125866.</p>Fórmula:C15H18O9Cor e Forma:SolidPeso molecular:342.34-Hydroxy-2-oxo-1(2H)-pyridineacetic acid
CAS:<p>4-Hydroxy-2-oxo-1(2H)-pyridineacetic acid is a PNA-related Derivative.</p>Fórmula:C7H7NO4Cor e Forma:SolidPeso molecular:169.13N-Trityl-morpholino-T-5'-O-phosphoramidite
<p>N-Trityl-morpholino-T-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Cor e Forma:Soild5'-O-DMTr-dU-methyl phosphonamidite
<p>5'-O-DMTr-dU-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Cor e Forma:SoildPhenylbutazone sodium
CAS:<p>Phenylbutazone sodium shows the effect of anti-inflammatory.</p>Fórmula:C19H19N2NaO2Pureza:98%Cor e Forma:Gray Powder ComplexPeso molecular:330.363,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine
<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides,2’-Modified nucleosides; Protected nucleosides with NH2/OH group</p>Cor e Forma:SoildMEGA-8
CAS:<p>Bio-reagent, fine chemical, carbohydrate; for test strip and diagnostic</p>Fórmula:C15H31NO6Cor e Forma:SolidPeso molecular:321.416-Mthyluracil-1-yl acetic acid methyl ester
CAS:<p>6-Mthyluracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Fórmula:C8H10N2O4Cor e Forma:SolidPeso molecular:198.181-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol
CAS:<p>1-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol is a Fine Chemical.</p>Fórmula:C28H30O7Cor e Forma:SolidPeso molecular:478.532'-O-Methyladenosine 5'-monophosphate triethyl ammonium
<p>Nucleoside Phosphates; Nucleoside Derivateives - 2’-Modified nucleosides</p>Cor e Forma:Soild5-Methoxyuracil-1-yl acetic acid
CAS:<p>5-Methoxyuracil-1-yl acetic acid is a PNA-related Derivative.</p>Fórmula:C7H8N2O5Cor e Forma:SolidPeso molecular:200.151-b-D-(3-Methoxy naphthalen-2-yl)-2'-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
CAS:<p>1-b-D-(3-Methoxy naphthalen-2-yl)-2’-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound for</p>Fórmula:C16H18O4Cor e Forma:SolidPeso molecular:274.314-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS:<p>4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside - 7-deazapurine nucleoside, fluoronucleoside</p>Fórmula:C25H19ClFN3O5Cor e Forma:SolidPeso molecular:495.892-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-</p>Fórmula:C32H32ClIN4O6Cor e Forma:SolidPeso molecular:730.98(S)-DMT-glycidol-uracil
CAS:<p>(S)-DMT-glycidol-uracil is a Nucleoside Derivative - Acyclic nucleoside.</p>Fórmula:C28H28N2O6Cor e Forma:SolidPeso molecular:488.531-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
CAS:<p>1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-</p>Fórmula:C27H46N4O10P2Cor e Forma:SolidPeso molecular:648.62Chlorin e6 trimethyl ester
CAS:<p>Chlorin e6 trimethyl ester, a derivative of methyl pheophorbide-a, is an effective photosensitizer for photodynamic therapy (PDT).</p>Fórmula:C37H42N4O6Cor e Forma:SolidPeso molecular:638.7651-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine
<p>1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.</p>Cor e Forma:Soild2,4-Dimethoxybenzyl alcohol
CAS:<p>2,4-Dimethoxybenzyl alcohol, an aromatic alcohol, acts as a substrate for GMC oxidoreductase with aryl-alcohol oxidase traits.</p>Fórmula:C9H12O3Cor e Forma:Less To Light Yellow Liquid Colorless To Light Yellow LiquidPeso molecular:168.19Cinnamamide
CAS:<p>Cinnamamide, the amide of trans-cinnamic acid, metabolized by Streptomyces, lessens tumor weight in C26 mouse colon cancer.</p>Fórmula:C9H9NOCor e Forma:White CrystalPeso molecular:147.17N-DMTr-N6-benzoyl-morpholino-A-5'-O-phosphoramidite
<p>N-DMTr-N6-benzoyl-morpholino-A-5’-O-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1599.</p>Cor e Forma:SolidN4-Benzoyl-7'-OH-N-DMTr morpholino cytosine
<p>N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine is a Nucleoside Derivative - Morpholino nucleoside.</p>Cor e Forma:Soild3-(1-Cyanoethyl)benzoic acid
CAS:<p>3-(1-Cyanoethyl)benzoic acid is a bioactive chemical.</p>Fórmula:C10H9NO2Cor e Forma:SolidPeso molecular:175.183-Methyl-2-buten-1-amine hydrochloride
CAS:<p>Intermediates and Building Blocks - Nucleophiles; Component: 13822-06-5</p>Fórmula:C5H12ClNCor e Forma:SolidPeso molecular:121.612S-[(4,4'-Dimethoxy trityloxy)methyl]oxirane
CAS:<p>2S-[(4,4’-Dimethoxy trityloxy)methyl]oxirane is a useful organic compound for research related to life sciences.</p>Fórmula:C24H24O4Cor e Forma:SolidPeso molecular:376.45Gibberellin A4
CAS:<p>Gibberellin A4 is a natural product for research related to life sciences. The catalog number is T65210 and the CAS number is 468-44-0.</p>Fórmula:C19H24O5Cor e Forma:SolidPeso molecular:332.40Rhododendrol, (+/-)-
CAS:<p>Rhododendrol may treat liver diseases but is toxic to melanocytes as a pro-oxidant.</p>Fórmula:C10H14O2Cor e Forma:SolidPeso molecular:166.22Mefenpyr-diethyl
CAS:<p>Mefenpyr-diethyl is an herbicide safener, which protects crops against herbicide injury.</p>Fórmula:C16H18Cl2N2O4Cor e Forma:SolidPeso molecular:373.23N6-Methyl-2'-β-C-ethynyl adenosine
<p>N6-Methyl-2'-beta-C-ethynyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Cor e Forma:Soild2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(β-D-2,3,5-tri-O-actyl-xylofuranosyl)purine
CAS:<p>2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-2,3,5-tri-O-actyl-xylofuranosyl)purine is a useful organic compound for research related to life sciences.</p>Fórmula:C19H21N5O8Cor e Forma:SolidPeso molecular:447.4N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methyl adenosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides; Protected nucleosides with NH2/OH open; Ready for phosphorylation</p>Fórmula:C39H37N5O7Cor e Forma:SolidPeso molecular:687.74(S)-DMT-glycidol-C(Bz)
CAS:<p>(S)-DMT-glycidol-C(Bz) is a Nucleoside Derivative - Acyclic nucleoside.</p>Fórmula:C35H33N3O6Cor e Forma:SolidPeso molecular:591.65A3334
CAS:<p>A3051: orally active CXXC5-DVL inhibitor, IC50 63.06 nM, for obesity, diabetes, NASH research.</p>Fórmula:C17H13N3O3Cor e Forma:SolidPeso molecular:307.309CLEC9A Protein, Mouse, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 135-264, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:16.22 kDa (predicted); 19.5 kDa (reducing contition)UNC5C Protein, Human, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 1-380, Partial<br>Activity: BLI</p>Cor e Forma:Lyophilized PowderPeso molecular:39.99 kDa (predicted); 48.7 kDa (reducing contition, due to glycosylation)MMBP Protein, E. coli, Recombinant (His)
<p>MMBP Protein, E. coli, Recombinant (His) is expressed in E. coli. The accession number is WP_052916395.1.</p>Cor e Forma:Lyophilized PowderPeso molecular:41.42 kDa (predicted)Dectin-2 Protein, Human, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 42-209, Extracellular Domain<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:20.89 kDa (predicted); 22.6 kDa (reducing contition)EphA6 Protein, Human, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 23-550, Partial<br>Activity: BLI、Octet RED、ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:60.59 kDa (predicted); 63.8 kDa (reducing contition, due to glycosylation)CCR8 Protein-VLP, Human, Recombinant (Flag & His-Strep)
<p>Expression system: HEK293 Cells<br>Length: 1-318 (mutation), Partial<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:42.61 kDa (predicted)GIPR Protein, Human, Recombinant (hFc)
<p>Expression system: HEK293 Cells<br>Length: 26-138, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:38.91 kDa (predicted); 50-65 kDa (reducing contition)Insulin Receptor Protein, Mouse, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 1-946, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:106.44 kDa (predicted); 145.2 kDa and 49.8 kDa (reducing contition, due to glycosylation)Pepsinogen I/PGI Protein, Human, Recombinant
<p>Pepsinogen I/PGI Protein, Human, Recombinant is expressed in P.pastoris.</p>Cor e Forma:Lyophilized PowderPeso molecular:48.35 kDa (predicted)NKp80/KLRF1 Protein, Human, Recombinant (Active, hFc)
<p>Expression system: HEK293 Cells<br>Length: 66-231, Partial<br>Activity: Cell Activity</p>Cor e Forma:Lyophilized PowderPeso molecular:45.79 kDa (predicted); 52.5 kDa (reducing contition, due to glycosylation)RPE Protein, Human, Recombinant (C-His)
<p>Expression system: HEK293 Cells<br>Length: 1-228, Full Length<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:26.4 kDa (predicted); 26.4 kDa (reducing contition)CCR2 Protein-VLP, Human, Recombinant (Flag)
<p>Expression system: HEK293 Cells<br>Length: 1-328 (mutation), Partial<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:38.82 kDa (predicted)CCR8 Protein-Nanodisc, Human, Recombinant (Flag-Strep & His)
<p>Expression system: HEK293 Cells<br>Length: 1-228 (mutation), Partial<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:46.51 kDa (predicted); 96.9 kDa (dimer) and 44 kDa (reducing contition)RGMB Protein, Human, Recombinant (hFc)
<p>Expression system: HEK293 Cells<br>Length: 1-413, Full Length of Mature Protein<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:67.26 kDa (predicted); 63.2 kDa and 20 kDa (reducing contition)Pepsinogen C/PGC Protein, Human, Recombinant (aa 153-239, His)
<p>Expression system: E. coli<br>Length: 153-239, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:10.9 kDa (predicted); 10 kDa (reducing contition)Sortilin/SORT1 Protein, Human, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 78-755, Extracellular Domain<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:77.20 kDa (predicted); 94.3 kDa (reducing contition, due to glycosylation)Pepsinogen II/PGII Protein, Human, Recombinant (E. coli)
<p>Pepsinogen II/PGII Protein, Human, Recombinant (E. coli) is expressed in E. coli.</p>Cor e Forma:Lyophilized PowderPeso molecular:41.53 kDa (predicted)ITPRIPL1 Protein, Human, Recombinant (hFc)
<p>Expression system: HEK293 Cells<br>Length: 25-103, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:36.03 kDa (predicted); 41.1 kDa and 36.9 kDa (reducing contition, due to glycosylation)CCR6 Protein-VLP, Human, Recombinant (Flag)
<p>Expression system: HEK293 Cells<br>Length: 1-374, Full Length<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:43.49 kDa (predicted)CXCR5 Protein-VLP, Human, Recombinant (Flag & His-Strep)
<p>Expression system: HEK293 Cells<br>Length: 1-372, Full Length<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:45.84 kDa (predicted)Dihydrofolic acid
CAS:<p>Dihydrofolic acid (7,8-Dihydrofolic acid) is a folic acid derivative that produces tetrahydrofolic acid in the presence of dihydrofolic acid reductase.</p>Fórmula:C19H21N7O6Pureza:98%Cor e Forma:SolidPeso molecular:443.41Ethyl acetoacetate
CAS:<p>Ethyl acetoacetate (Ethyl acetylacetate) is a bacterial biofilm inhibitor.Ethyl acetoacetate is an ester, an intermediate that can be used in the synthesis of</p>Fórmula:C6H10O3Pureza:99.04% - ≥98%Cor e Forma:Colorless Liquid Cause Adverse Health Effects If Ingested Or Inhaled May Irritate To Skin Eyes And MucousPeso molecular:130.141-(Anilinocarbonyl)proline
CAS:<p>1-(Anilinocarbonyl)proline is a compound utilized for identifying dual-action probes within a cell model of Huntington's disease.</p>Fórmula:C12H14N2O3Cor e Forma:SolidPeso molecular:234.25Fosdenopterin
CAS:<p>Fosdenopterin is a molybdenum cofactor deficiency.</p>Fórmula:C10H14N5O8PCor e Forma:SolidPeso molecular:363.22Thymin-1-yl acetic acid
CAS:<p>Thymin-1-yl acetic acid is a PNA-related Derivative; PNA monomer.</p>Fórmula:C7H8N2O4Cor e Forma:SolidPeso molecular:184.15Indium(III) isopropoxide
CAS:Indium(III) Isopropoxide: a catalyst for Oppenauer oxidation, turns benzylic alcohols to aldehydes/ketones.Fórmula:C3H8InOPureza:98%Cor e Forma:SolidPeso molecular:174.914Bromo-PEG1-acid
CAS:Bromo-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C5H9BrO3Cor e Forma:SolidPeso molecular:197.03Diethylene Glycol Monobenzyl Ether
CAS:Diethylene Glycol Monobenzyl Ether: PEG linker for creating PROTACs enabling targeted protein degradation.Fórmula:C11H16O3Cor e Forma:SolidPeso molecular:196.24MMG-11
CAS:MMG-11 is a low-toxicity, selective human TLR2 antagonist, blocking TLR2/1 and TLR2/6 (IC50: 1.7 μM and 5.7 μM respectively).Fórmula:C15H14O7Cor e Forma:SolidPeso molecular:306.27Propargyl-PEG2-Tos
CAS:Propargyl-PEG2-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C12H14O4SPureza:98%Cor e Forma:SolidPeso molecular:254.3Diethyl 2-acetamido-2-(4-octylphenethyl)malonate
CAS:Diethyl 2-acetamido-2-(4-octylphenethyl)malonate is a natural product for research related to life sciences.Fórmula:C25H39NO5Cor e Forma:White SolidPeso molecular:433.58Diprotin A TFA
CAS:Diprotin A (TFA) is an inhibitor of dipeptidyl peptidase IV (DPP-IV).Fórmula:C19H32F3N3O6Cor e Forma:SolidPeso molecular:455.47Naminidil
CAS:Naminidil is an opener of cyanoguanidine KATP.Fórmula:C15H19N5Pureza:98%Cor e Forma:SolidPeso molecular:269.34m-PEG4-NHS ester
CAS:m-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H23NO8Pureza:98%Cor e Forma:SolidPeso molecular:333.33Fenoxaprop-P-ethyl
CAS:<p>Fenoxaprop-P-ethyl is a post-emergent herbicide for cereal crops that controls annual grass weeds.</p>Fórmula:C18H16ClNO5Pureza:98.05%Cor e Forma:SolidPeso molecular:361.78m-PEG4-NH-DBCO
CAS:m-PEG4-NH-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C28H34N2O6Pureza:98%Cor e Forma:SolidPeso molecular:494.58Amino-PEG1-C2-acid
CAS:Amino-PEG1-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C5H11NO3Cor e Forma:SolidPeso molecular:133.154-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol
CAS:4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].Fórmula:C9H8N4OCor e Forma:SolidPeso molecular:188.19Mal-amido-PEG6-acid
CAS:Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C22H36N2O11Cor e Forma:SolidPeso molecular:504.53Bis-Tos-PEG6
CAS:Bis-Tos-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C26H38O11S2Cor e Forma:SolidPeso molecular:590.7exo BCN-O-PNB
CAS:exo BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C17H17NO5Pureza:98%Cor e Forma:SolidPeso molecular:315.32TOOS
CAS:TOOS is a novel highly water-soluble aniline derivative and is widely used in diagnostic tests and biochemical tests.Fórmula:C12H18NNaO4SPureza:98%Cor e Forma:White Crystalline PowderPeso molecular:295.33Bromo-PEG2-C2-acid
CAS:Bromo-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C7H13BrO4Cor e Forma:SolidPeso molecular:241.08Hoechst 33342 analog 2 trihydrochloride
CAS:Hoechst 33342 analog 2 trihydrochloride is an analog of Hoechst 33342 which is a DNA minor groove binder.Fórmula:C25H24ClIN6OCor e Forma:SolidPeso molecular:586.86
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