Inibidores
Os inibidores são moléculas que se ligam a enzimas, receptores ou outras proteínas para reduzir ou bloquear sua atividade biológica. Esses compostos são amplamente utilizados em pesquisas para estudar vias biológicas, entender mecanismos de doenças e desenvolver medicamentos terapêuticos. Os inibidores desempenham um papel crucial no tratamento de várias doenças, incluindo câncer, doenças cardiovasculares e infecções. Na CymitQuimica, oferecemos uma ampla gama de inibidores de alta qualidade para apoiar sua pesquisa em bioquímica, biologia celular e desenvolvimento farmacêutico.
Subcategorias de "Inibidores"
- Angiogénese(2.687 produtos)
- Apoptose(6.097 produtos)
- Ciclo celular/Ponto de verificação(4.691 produtos)
- Cromatina/Epigenética(2.376 produtos)
- Sinalização Citoesquelética(1.472 produtos)
- Dano de DNA/Reparo de DNA(2.921 produtos)
- Endocrinologia/Hormónios(3.611 produtos)
- Enzima(3.655 produtos)
- GPCR/Proteína-G(8.755 produtos)
- Imunologia e Inflamação(3.765 produtos)
- Vírus da Influenza(298 produtos)
- Sinalização JAK/STAT(407 produtos)
- Sinalização MAPK(1.230 produtos)
- Transportador de Membranas/Canal Iónico(2.947 produtos)
- Metabolismo(9.940 produtos)
- Microbiologia/Virologia(7.347 produtos)
- Neurociência(10.240 produtos)
- Outros inibidores(36.533 produtos)
- Oxidação-Redução(43 produtos)
- Sinalização PI3K/Akt/mTOR(1.437 produtos)
- Proteases/Proteassoma(1.675 produtos)
- Células - tronco e Derivados(830 produtos)
- Tirosina Quinase/Adaptador(2.028 produtos)
- Ubiquitinação(1.682 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66582 produtos de "Inibidores"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
5'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite
5'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite is a Nucleoside Phosphoramidite.Cor e Forma:SoildWAY-313356
CAS:<p>WAY-313356 is an active molecule.</p>Fórmula:C21H16N4OSCor e Forma:SolidPeso molecular:372.442'-Amino-2'-deoxy-5-fluoro-arabinouridine
CAS:Nucleoside Derivatives - Amino nucleoside; 5-modified nucleosides; Fluoro-modified nucleosides；Arabino-nucleosidesFórmula:C9H12FN3O5Cor e Forma:SolidPeso molecular:261.212-Thiopseudouridine
CAS:Nucleoside Derivatives - C-nucleosides; Thio-nucleosidesFórmula:C9H12N2O5SCor e Forma:SolidPeso molecular:260.272',3'-Isopropylidene-isocytidine
CAS:Nucleoside - isocytidine derivativeFórmula:C12H17N3O5Cor e Forma:SolidPeso molecular:283.28Ciwujianoside E
CAS:<p>Ciwujianoside E is a natural product for research related to life sciences. The catalog number is TN3672 and the CAS number is 114912-36-6.</p>Fórmula:C40H62O11Pureza:98%Cor e Forma:SolidPeso molecular:718.91Propargyl-PEG4-CH2CH2-Boc
CAS:Propargyl-PEG4-CH2CH2-Boc is a PEG- and Alkyl/ether-based non-cleavable ADC linker. Propargyl-PEG5-Boc can used to synthesize ADC inhibitors of Galectin-3[1].Fórmula:C18H32O7Pureza:98%Cor e Forma:SolidPeso molecular:360.445-(Trifluoromethyl)uridine
CAS:5-(Trifluoromethyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.Fórmula:C10H11F3N2O6Cor e Forma:SolidPeso molecular:312.2Rociletinib hydrobromide
CAS:Rociletinib hydrobromide is an orally delivered inhibitor of the mutant form of EGFR kinase (Kis: 21.5 nM and 303.3 nM for EGFR L858R/T790M and EGFR WT).Fórmula:C27H29BrF3N7O3Pureza:98%Cor e Forma:SolidPeso molecular:636.46Apraclonidine hydrochloride
CAS:<p>Apraclonidine hydrochloride (ALO 2145) is an α2-adrenergic agonist and a weak α-1 adrenergic receptor agonist.</p>Fórmula:C9H11Cl3N4Pureza:99.74%Cor e Forma:SolidPeso molecular:281.572'-Deoxy-2'-fluoro-N3-(4-hydroxybenzyl)uridine
2'-Deoxy-2'-fluoro-N3-(4-hydroxybenzyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.Cor e Forma:Soild4-(3-Hydroxypropyl)benzoic acid
CAS:<p>4-(3-Hydroxypropyl)benzoic acid is a useful organic compound for research related to life sciences.</p>Fórmula:C10H12O3Cor e Forma:SolidPeso molecular:180.2Bradykinin (1-5)
CAS:Bradykinin (1-5), a stable metabolite of BK produced by ACE, serves as a marker for in vivo BK generation.Fórmula:C27H40N8O6Cor e Forma:SolidPeso molecular:572.66R121919
CAS:R121919 (NBI30775) is an adrenocorticotropin-releasing factor receptor 1 (CRF1) receptor antagonist with antidepressant and anxiolytic activity.Fórmula:C22H32N6Pureza:99.75%Cor e Forma:SolidPeso molecular:380.536-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; Halo-nucleosides; 6-Modified purine nucleosides</p>Fórmula:C11H14IN5O5Cor e Forma:SolidPeso molecular:423.165-Azidomethyl-2'-β-methyl-2',3',5'-tri-O-benzoyluridine
CAS:5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside; 2'-ModifiedFórmula:C32H27N5O9Cor e Forma:SolidPeso molecular:625.59Condurango glycoside A
CAS:<p>Condurango glycoside A activates p53, induces ROS generation, up-regulates p53 expression, and triggers apoptosis as well as premature senescence associated</p>Fórmula:C53H78O17Cor e Forma:SolidPeso molecular:987.189-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-β-D-ribofuranosyl)-2-amino-6-chloropurine
CAS:Fluoro-modified nucleoside; Halo-nucleosideFórmula:C20H19ClFN5O5Cor e Forma:SolidPeso molecular:463.851,2-O-Isopropylidene-3-O-methyl-D-ribofuranose
CAS:1,2-O-Isopropylidene-3-O-methyl-D-ribofuranose is a Carbohydrate.Fórmula:C9H16O5Cor e Forma:SolidPeso molecular:204.226-S-(2-Cyanoethyl)-2'-deoxy-5'-O-DMTr--6-thioguanosine 3'-CED phosphoramidite
<p>6-S-(2-Cyanoethyl)-2’-deoxy-5’-O-DMTr--6-thioguanosine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences and the catalog</p>Cor e Forma:Soild4',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine
CAS:Nucleoside Derivatives –Fluoro-modified nucleosides; 5’-Modified nucleosides, 2’-Modified nucleosidesFórmula:C9H9FN2O4Cor e Forma:SolidPeso molecular:228.185-O-Benzoyl-1',2'-O-diacetyl-3'-deoxy-D-ribofuranose
CAS:5-O-Benzoyl-1',2'-O-diacetyl-3'-deoxy-D-ribofuranose is a Carbohydrate Derivative.Fórmula:C16H18O7Cor e Forma:SolidPeso molecular:322.31Succinimidyl 7-methoxycoumarin-3-carboxylate
CAS:7-Methoxycoumarin-3-carboxylic acid may be used as a reference compound in the purification, separation and analysis of coumarin compounds.Fórmula:C15H11NO7Pureza:98%Cor e Forma:SolidPeso molecular:317.25Ibuprofen Impurity K
CAS:Ibuprofen Impurity K, an Ibuprofen contaminate; targeting COX-1 (IC50: 13 μM) & COX-2 (IC50: 370 μM).Fórmula:C10H10O3Cor e Forma:SolidPeso molecular:178.185-Methyl-4'-thiocytidine
CAS:5-Methyl-4'-thiocytidine is a Nucleoside Derivative - Thio-nucleoside.Fórmula:C10H15N3O4SCor e Forma:SolidPeso molecular:273.31Triallate
CAS:Tri-allate, a pre-emergence, selective herbicide, is used for the control of wild oats.Fórmula:C10H16Cl3NOSCor e Forma:Less Crystals Or Oily Amber Liquid Colorless Crystals Or Oily Amber LiquidPeso molecular:304.66Trimethobenzamide D6
Trimethobenzamide D6 is deuterium labeled Trimethobenzamide. Trimethobenzamide is a the D2 receptor blocker. Trimethobenzamide is an antiemetic.Fórmula:C21H22D6N2O5Pureza:98%Cor e Forma:SolidPeso molecular:394.49C.I. Basic Orange 22
CAS:C.I. Basic Orange 22 is a basic orange dye.Fórmula:C28H27ClN2Cor e Forma:SolidPeso molecular:426.982,3-O-Isopropylidene-L-lyxonolactone
CAS:2,3-O-Isopropylidene-L-lyxonolactone is a Carbohydrate.Fórmula:C8H12O5Cor e Forma:SolidPeso molecular:188.18p-Hydroxyphenethyl anisate
CAS:p-Hydroxyphenethyl anisate from Notopterygium, polymerized with AAPBA, forms stable, pH/glucose-sensitive nanoparticles for insulin delivery.Fórmula:C16H16O4Pureza:99.95%Cor e Forma:SolidPeso molecular:272.3TLR7 agonist 3
CAS:<p>TLR7 agonist 3 is a Toll-like receptor 7 (TLR7) agonist that has anticancer activity and is used in the study of diseases of the immune system.</p>Fórmula:C18H24N4OPureza:99.27%Cor e Forma:SolidPeso molecular:312.41Indoleacetyl glutamic acid
CAS:Indoleacetyl glutamic acid is a amino acid.Fórmula:C15H16N2O5Cor e Forma:SolidPeso molecular:304.35'-Homouridine
5’-Homouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1675.Cor e Forma:SoildBDP TR carboxylic acid
CAS:BDP TR carboxylic acid is a derivative of the BODIPY fluorescent probe BDP TR, characterized by the addition of a carboxylic acid functional group.Fórmula:C21H15BF2N2O3SCor e Forma:SolidPeso molecular:424.233'-Deoxy-N1-methyladenosine
3'-Deoxy-N1-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.Cor e Forma:SoildEndomorphin 2 TFA
CAS:Endomorphin 2 TFA, displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM.Fórmula:C34H38F3N5O7Cor e Forma:SolidPeso molecular:685.69Ipragliflozin (L-Proline)
CAS:Ipragliflozin is a highly potent and selective SGLT2 inhibitor with an IC50 of 2.8 nM; little and NO potency for SGLT1/3/4/5/6.Fórmula:C26H30FNO7SCor e Forma:SolidPeso molecular:519.58CE3F4 analog 1
CAS:<p>CE3F4 analog 1 is an analogue of CE3F4.</p>Fórmula:C11H9Br3FNOCor e Forma:SolidPeso molecular:429.909(2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid
CAS:(2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Fórmula:C16H18N2O11Cor e Forma:SolidPeso molecular:414.32Quercetin 3,4'-diglucoside
CAS:Quercetin 3,4'-diglucoside possesses antioxidant activities.Fórmula:C27H30O17Pureza:98%Cor e Forma:SolidPeso molecular:626.52DMT-dA(bz) Phosphoramidite
CAS:DMT-dA(bz) Phosphoramidite is typically used in the synthesis of DNA.Fórmula:C47H52N7O7PCor e Forma:SolidPeso molecular:857.93m-Nifedipine
CAS:m-Nifedipine, an impurity of Nifedipine, serves as a potent calcium channel blocker and the preferred treatment option for cardiac insufficiencies.Fórmula:C17H18N2O6Pureza:98%Cor e Forma:SolidPeso molecular:346.33Dodecylbenzene
CAS:Dodecylbenzene is an organic compound. Dodecylbenzene is a colorless liquid with a weak oily odor.Fórmula:C18H30Cor e Forma:Colorless Liquid Dodecylbenzene Is A Colorless Liquid With A Weak Oily Odor Floats On Water (Uscg 1999)Peso molecular:246.434-MUNANA
CAS:4-MUNANA (4-Methylumbelliferyl-N-acetyl-α-D-Neuraminic Acid sodium salt) is a fluorescent substrate and substrate analogue for neuraminidase activity assays.Fórmula:C21H24NNaO11Pureza:98.02%Cor e Forma:SolidPeso molecular:489.41Boc-NH-PEG7-propargyl
CAS:Boc-NH-PEG7-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C22H41NO9Cor e Forma:SolidPeso molecular:463.56(±)-α-Bisabolol
CAS:(±)-α-Bisabolol (Bisabolol) isa sesquiterpenol extracted from essential oils of chamomile, candida and other plants.Fórmula:C15H26OPureza:88.72%Cor e Forma:Less Or Festucine Mucous Liquid Colorless Or Festucine Mucous LiquidPeso molecular:222.37Aminooxy-PEG4-alcohol
CAS:<p>Aminooxy-PEG4-alcohol is both a non-cleavable 4-unit PEG ADC linker and a PEG-based PROTAC linker.</p>Fórmula:C8H19NO5Pureza:99.64%Cor e Forma:SolidPeso molecular:209.2425S-Inokosterone
CAS:<p>25S/R-Inokosterone strongly inhibits TNF in RBL-2H3 cells (80-95%), promising for anti-atopy cosmetics.</p>Fórmula:C27H44O7Pureza:98%Cor e Forma:SolidPeso molecular:480.642N-Boc-PEG2-bromide
CAS:N-Boc-PEG2-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C9H18BrNO3Pureza:98%Cor e Forma:SolidPeso molecular:268.15Acid violet 43
CAS:<p>Acid violet 43 is a violet dye.</p>Fórmula:C21H14NNaO6SCor e Forma:SolidPeso molecular:431.397'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine
CAS:7'-t-Butyldimethylsilyloxy-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside.Fórmula:C35H42N6O3SiCor e Forma:SolidPeso molecular:622.83Resveratrol analog 1
CAS:Resveratrol analog 1 is a natural product analog of resveratrol, which has more significant anti-leukemic activity than resveratrol.Fórmula:C14H11FO2Pureza:98.42%Cor e Forma:SolidPeso molecular:230.23Letrazuril
CAS:Letrazuril is a compound of the anti-HIV.Fórmula:C17H9Cl2FN4O2Cor e Forma:SolidPeso molecular:391.18Apovincaminic acid hydrochloride salt
CAS:Apovincaminic acid hydrochloride, Vinpocetine's active metabolite, is oral, brain-penetrating, and neuroprotective.Fórmula:C20H23ClN2O2Cor e Forma:SolidPeso molecular:358.87Acetyl tetrapeptide-3
CAS:Acetyl tetrapeptide-3 is a bioactive chemical.Fórmula:C22H39N9O5Cor e Forma:SolidPeso molecular:509.6N4-Desmethyl wyosine
CAS:<p>N4-Desmethyl wyosine is a Nucleoside Derivative - Bi-/Tri-cyclic nucleoside; naturally modified ribo-nucleoside.</p>Fórmula:C13H15N5O5Cor e Forma:SolidPeso molecular:321.292-Chloro-6-methoxypurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS:<p>Fluoro-modified nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside; Arabino-nucleoside;</p>Fórmula:C11H12ClFN4O4Cor e Forma:SolidPeso molecular:318.695'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine
CAS:<p>Nucleoside Derivatives - LNA-related nucleosides; 5’-Modified nucleosides; Azido-nucleosides</p>Fórmula:C10H11N5O5Cor e Forma:SolidPeso molecular:281.23Bis-propargyl-PEG4
CAS:Bis-propargyl-PEG4 is a PEG-based PROTAC linker utilized in PROTAC synthesis and specifically employed in the synthesis of demethylvancomycin dimers[1][2].Fórmula:C14H22O5Cor e Forma:SolidPeso molecular:270.32N-DMTr-morpholino-T-5'-O-phosphoramidite
N-DMTr-morpholino-T-5'-O-phosphoramidite is a Nucleoside Phosphoramidite.Cor e Forma:SoildIsorhamnetin 3,7-di-O-β-D-glucopyranoside
CAS:Isorhamnetin 3,7-O-diglucoside may have antioxidant activity.Fórmula:C28H32O17Pureza:98%Cor e Forma:SolidPeso molecular:640.54Acyclovir sodium
CAS:Acyclovir sodium is an antimetabolite. Acyclovir sodium inhibits HSV-specified DNA polymerases and prevents further viral DNA synthesis.Fórmula:C8H10N5NaO3Pureza:99.59% - 99.89%Cor e Forma:SolidPeso molecular:247.195-Bromo-2'-O-methyluridine
CAS:Halo-nucleoside; 2’-O-Methy nucleosideFórmula:C10H13BrN2O6Cor e Forma:SolidPeso molecular:337.124',5'-Didehydro-5'-deoxyadenosine
CAS:4',5'-Didehydro-5'-deoxyadenosine is a Nucleoside Derivative - 5'-Modified nucleoside.Fórmula:C10H11N5O3Cor e Forma:SolidPeso molecular:249.23Diacetolol D7
CAS:<p>Diacetolol D7 is deuterium-labeled diacetone Roller. Diacetol is the main metabolite of Acetolol. Diacetololβ-adrenoceptor shielding and anti-arrhythmic agent.</p>Fórmula:C16H24N2O4Pureza:98%Cor e Forma:SolidPeso molecular:315.424-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleoside; Halo-nucleoside; Scaffolds and TemplateFórmula:C20H30ClN3O4SiCor e Forma:SolidPeso molecular:440.013'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine
3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.Cor e Forma:SoildAC-186
CAS:<p>AC-186 is an ERβ agonist with neuroprotective activity for the study of Parkinson's disease.</p>Fórmula:C18H17F3OPureza:99.53%Cor e Forma:SolidPeso molecular:306.32Anti-Mouse IFNAR1 Antibody (MAR1-5A3)
Anti-Mouse IFNAR1 Antibody (MAR1-5A3) is an IFNAR1-neutralizing antibody that binds to IFNAR1 and blocks signaling and can be used for protein blotting.Pureza:95% - 99.00%Cor e Forma:Odour LiquidCbz-B3A
CAS:Cbz-B3A is a potent inhibitor of mTORC1 signalling, inhibits phosphorylation of eIF4E-binding protein 1 (4EBP1) and blocks translation by 68%.Fórmula:C35H58N6O9Pureza:98.59%Cor e Forma:SolidPeso molecular:706.87Sumatriptan
CAS:Sumatriptan (GR 43175 free base) is a 5-HT1 receptor agonist with anti-inflammatory activity used in acute migraine and acute myocardial infarction.Fórmula:C14H21N3O2SPureza:99.93%Cor e Forma:White To Off-White Crystalline PowderPeso molecular:295.4Atovaquone-d4
CAS:<p>Atovaquone D4 is a deuterium-labeled drug for treating malaria, pneumonia, and toxoplasmosis.</p>Fórmula:C22H19ClO3Pureza:98%Cor e Forma:SolidPeso molecular:370.862'-O-Hexadecanyl-2-aminoadenosine
CAS:<p>2’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences.</p>Fórmula:C26H46N6O4Cor e Forma:SolidPeso molecular:506.682'-Deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, Pyridine nucleosides, 3-Deazauridines, 2’-Modified nucleosidesFórmula:C10H12FNO5Cor e Forma:SolidPeso molecular:245.2β-Sparteine
CAS:Sparteine: Class 1a antiarrhythmic, Na+ channel blocker. Poor metabolizers lack P-450IID1, impeding debrisoquine hydroxylation.Fórmula:C15H26N2Cor e Forma:SolidPeso molecular:234.382'-Deoxy-2'-(N-trifluoroacetyl)amino-5'-O-DMTr-uridine 3'-CED phosphoramidite
CAS:<p>2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.</p>Fórmula:C41H47F3N5O9PCor e Forma:SolidPeso molecular:841.81Propetamphos
CAS:Propetamphos, an organophosphate pesticide, can effectively control cockroaches, flies, mosquitoes, and other pests. It is also effective for cattle lice.Fórmula:C10H20NO4PSPureza:98%Cor e Forma:SolidPeso molecular:281.31Phenylpropiolic acid
CAS:Phenylpropiolic acid is an endogenous metabolite.Fórmula:C9H6O2Pureza:99.94%Cor e Forma:SolidPeso molecular:146.14Hydroxy-PEG2-acid
CAS:Hydroxy-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C7H14O5Cor e Forma:SolidPeso molecular:178.185'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosideFórmula:C31H32N2O9Cor e Forma:SolidPeso molecular:576.592-Benzylthioadenosine
CAS:2-Benzylthioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Fórmula:C17H19N5O4SCor e Forma:SolidPeso molecular:389.43yGsy2p-IN-H23
CAS:<p>yGsy2p-IN-H23 targets yeast GSY2 with IC50 of 875μM for hGYS1, for GSD research.</p>Fórmula:C23H27N3O2Cor e Forma:SolidPeso molecular:377.488TD-106
CAS:TD-106 is a modulator of cereblon (CRBN), and can be used for targeted protein degradation. BRD4 PROTACs with TD-106 induce BRD4 degradation.Fórmula:C12H11N5O3Pureza:98%Cor e Forma:SolidPeso molecular:273.25N6-Benzoyl-5'-O-(4,4-dimethoxytrityl)-3'-deoxy adenosine
CAS:Nucleoside Derivatives - 3’-Deoxy nucleosides; Protected nucleosides with NH2/OH open; Ready for phosporylationFórmula:C38H35N5O6Cor e Forma:SolidPeso molecular:657.715-Aza-9-(b-D-xylofuranosyl) cytosine; 5-Aza-xylo-cytidine
5-Aza-9-(b-D-xylofuranosyl) cytosine; 5-Aza-xylo-cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1591.Cor e Forma:Solid2-Furoylglycine
CAS:<p>2-Furoylglycine is a natural product for research related to life sciences. The catalog number is T38061 and the CAS number is 5657-19-2.</p>Fórmula:C7H7NO4Cor e Forma:SolidPeso molecular:169.1348Torcitabine
CAS:Torcitabine is useful against the hepatitis B virus.Fórmula:C9H13N3O4Cor e Forma:SolidPeso molecular:227.222'-Deoxy-2'-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-β-D-arabinouridine
CAS:<p>2’-Deoxy-2’-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-beta-D-arabinouridine is a useful organic compound for research related to life</p>Fórmula:C22H34FN3O9Cor e Forma:SolidPeso molecular:503.5213-Hydroxy-8,11,13-podocarpatrien-18-oic acid
CAS:<p>13-Hydroxy-8,11,13-podocarpatrien-18-oic acid is a natural product for research related to life sciences.</p>Fórmula:C17H22O3Pureza:98%Cor e Forma:SolidPeso molecular:274.352-Amino-5-bromo-3,4-di-cyanopyrole
CAS:Intermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Other; Scaffolds and TemplatesFórmula:C6H3BrN4Cor e Forma:SolidPeso molecular:211.025'-O-(4,4'-Dimethoxytrityl)-3'-O-levulinyl-2'-deoxyadenosine
CAS:Nucleoside Derivatives - Protected nucleosides with NH2/OH open; 3’-Modifed nucleosides; Used for conjugationFórmula:C36H37N5O7Cor e Forma:SolidPeso molecular:651.71BCN-PEG4-acid
CAS:BCN-PEG4-acid is a cleavable four-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C22H35NO8Cor e Forma:SolidPeso molecular:441.52p-Acetylphenyl acetate
CAS:<p>p-Acetylphenyl acetate is an agent of biochemical.</p>Fórmula:C10H10O3Pureza:98%Cor e Forma:SolidPeso molecular:178.185-(Azidomethyl)uridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Azido-nucleosides</p>Fórmula:C10H13N5O6Cor e Forma:SolidPeso molecular:299.24ms2i6A
CAS:<p>ms2i6A is a mitochondrial tRNA-specific modification, which regulates efficient mitochondrial translation and energy metabolism in mammals.</p>Fórmula:C16H23N5O4SCor e Forma:SolidPeso molecular:381.45Saxagliptin hydrochloride
CAS:Saxagliptin: oral DPP-4 inhibitor, enhances incretins, manages type 2 diabetes by reducing glucose levels.Fórmula:C18H26ClN3O2Cor e Forma:SolidPeso molecular:351.87Polymyxin B1-i
CAS:Polymyxin B1-i is a polypeptide antibiotic.Fórmula:C56H98N16O13Pureza:98%Cor e Forma:SolidPeso molecular:1203.48Tetrahydrobiopterin
CAS:BH4: essential for amino acid hydroxylases & NOS, key in studying endothelial dysfunction & related diseases.Fórmula:C9H15N5O3Pureza:99.82%Cor e Forma:SolidPeso molecular:241.254-Chloro-6,7-bis(2-methoxyethoxy)quinazoline
CAS:<p>4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline: a precursor for RTK, HDAC inhibitors, and cancer drugs, including EGFR inhibitor erlotinib.</p>Fórmula:C14H17ClN2O4Cor e Forma:SolidPeso molecular:312.75Bis-aminooxy-PEG3
CAS:Bis-aminooxy-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C8H20N2O5Cor e Forma:SolidPeso molecular:224.25
![6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0281.webp&w=3840&q=75)
![4-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]p…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1068.webp&w=3840&q=75)
![2'-Deoxy-2'-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-β-D-arabinouridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0108.webp&w=3840&q=75)
