Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,856 products)
- Apoptosis(6,375 products)
- Cell Cycle/Checkpoint(4,913 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,590 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,055 products)
- Immunology and Inflammation(3,957 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,162 products)
- Metabolism(10,157 products)
- Microbiology/Virology(7,674 products)
- Neuroscience(10,550 products)
- Other Inhibitors(35,861 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,438 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66511 products of "Inhibitors"
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(S,R,S)-AHPC-C2-NH2 dihydrochloride
CAS:(S,R,S)-AHPC-C2-NH2 dihydrochloride: VHL ligand, E3 ligase component, PROTAC linker for synthesis.Formula:C25H36ClN5O4SColor and Shape:SolidMolecular weight:538.1Excisanin A
CAS:ExcisaninA may be a potent inhibitor of AKT signaling pathway in tumor cells, it can inhibit invasion by suppressing MMP-2 and MMP-9 expression, it may be aFormula:C20H30O5Purity:98%Color and Shape:SolidMolecular weight:350.45Toddalosin
CAS:Toddalosin is a natural product of Toddalia, Rutaceae.Formula:C32H34O9Purity:98%Color and Shape:SolidMolecular weight:562.6153,5,7,8,3',4',5'-Heptamethoxyflavone
CAS:3,5,7,8,3',4',5'-Heptamethoxyflavone is a natural product from Murraya exotica LFormula:C22H24O9Purity:98%Color and Shape:SolidMolecular weight:432.42Cassythicine
CAS:Cassythicine is a natural productFormula:C19H19NO4Purity:98%Color and Shape:SolidMolecular weight:325.36AmmTX3
KV4 channel blocker that inhibits A-type K+ current in mouse neurons; requires DPP6 and DPP10 for effect.Formula:C158H262N50O48S6Purity:98%Color and Shape:SolidMolecular weight:3822.47[D-p-Cl-Phe6,Leu17]-VIP
CAS:Selective vasoactive intestinal peptide (VIP) receptor antagonist (IC50 = 125.8 nM). Displays no activity on glucagon, secretin or GRF receptors.Formula:C148H239ClN44O42Purity:98%Color and Shape:SolidMolecular weight:3342.24Isochromophilone IV
CAS:Isochromophilone IV is a natural product that can be used as a reference standard. The CAS number of Isochromophilone IV is 167173-90-2.Formula:C21H27ClO5Color and Shape:SolidMolecular weight:394.89Xanthiside
CAS:Xanthiside is a natural product
Formula:C17H23NO8SPurity:98%Color and Shape:SolidMolecular weight:401.43Luteolin 5-rutinoside
CAS:Luteolin 5-rutinoside is a useful organic compound for research related to life sciences. The catalog number is T125918 and the CAS number is 140380-87-6.Formula:C27H30O15Color and Shape:SolidMolecular weight:594.522TAT peptide
TAT peptide, a CPP, delivers molecules into cells by traversing membrane barriers using aa49-57 of TAT protein.Formula:C65H124N34O15Purity:98%Color and Shape:SolidMolecular weight:1621.91IETD-CHO TFA
IETD-CHO TFA (Caspase-8-IN-1) functions as a potent inhibitor of caspase-8 [1].Formula:C95H162N20O26·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:2000.42 (free acid)6-hydroxyl kaempherol-3,6-O-diglucosyl-7-O-Glucuronic acid
CAS:6-hydroxyl kaempherol-3,6-O-diglucosyl-7-O-Glucuronic acid is a natural product from Carthamus tinctorius Linn.Formula:C33H38O23Purity:98%Color and Shape:SolidMolecular weight:802.64DSP-1053
CAS:Dsp-1053 is a powerful SERT (Ki=1.02 nM) inhibitor with partial 5-HT1A receptor (Ki=5.05 nM) agonizing activity.Formula:C26H32BrNO4Purity:98%Color and Shape:SolidMolecular weight:502.44DBM-MMAF
CAS:DBM-MMAF is a drug-linker conjugate composed of a potent antitubulin agent MMAF and a linker DBM to make antibody drug conjugate (ADC).Formula:C49H74Br2N6O11Color and Shape:SolidMolecular weight:1082.97Ambistrin
CAS:Ambistrin is a biochemical.Formula:C42H80N14O24Color and Shape:SolidMolecular weight:1165.176(-)Isopulegone
(-)Isopulegone is a useful organic compound for research related to life sciences and the catalog number is T125548.Formula:C10H16OColor and Shape:SolidMolecular weight:152.237Canadensissaponin 2
CAS:Canadensissaponin 2 is a useful organic compound for research related to life sciences. The catalog number is T126009 and the CAS number is 135236-46-3.Formula:C74H120O39Color and Shape:SolidMolecular weight:1633.73Muscarinic toxin 3
CAS:Muscarinic toxin 3 (MT3), a potent non-competitive antagonist of mAChR and adrenoceptors, exhibits pIC50 values of 6.71 for M1, 8.79 for M4, 8.86 for α1A, 7.57Formula:C319H489N89O97S8Purity:98%Color and Shape:SolidMolecular weight:7379.35Cerbinal
CAS:Cerbinal is a natural compound derived from the African herb Gerbera. It has insecticidal activity and is a potential new pest control agent.Formula:C11H8O4Purity:98%Color and Shape:SolidMolecular weight:204.18LASV inhibitor 3.3
CAS:LASV inhibitor 3.3 blocks Lassa virus by targeting LAMP1, a host factor LASV GP binds to during infection.Formula:C30H37N3O2Purity:99.41%Color and Shape:SolidMolecular weight:471.63Ref: TM-T9957
2mg34.00€5mg54.00€1mL*10mM (DMSO)66.00€10mg89.00€25mg164.00€50mg261.00€100mg374.00€200mg523.00€Terrecyclic Acid
CAS:Terrecyclic acid, a sesquiterpene from A. terreus, has antibiotic, anticancer properties, and affects S. aureus, B. subtilis, M. roseus.Formula:C15H20O3Color and Shape:SolidMolecular weight:248.32Anticancer agent 171
Compound 6a (Anticancer Agent 171), an oxime analogue, demonstrates anticancer activity by inhibiting HCT116 cells with an IC50 of 3.43 μM and may be utilizedColor and Shape:Odour SolidTos-PEG1-O-CH2COOH
Tos-PEG1-O-CH2COOH (PROTAC Linker 28), a PEG-based PROTAC linker, finds applicability in PROTACs synthesis [1].Formula:C11H14O6SPurity:98%Color and Shape:SolidMolecular weight:274.29Ciwujianoside D1
CAS:Ciwujianoside D1 is a useful organic compound for research related to life sciences. The catalog number is T126335 and the CAS number is 114912-35-5.Formula:C55H88O22Color and Shape:SolidMolecular weight:1101.29SPDP-PEG24-acid
SPDP-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C59H110N2O27S2Purity:98%Color and Shape:SolidMolecular weight:1343.63(2R,3S)-Pteroside C
(2R,3S)-Pteroside C is a useful organic compound for research related to life sciences and the catalog number is T124409.Formula:C20H28O8Color and Shape:SolidMolecular weight:396.436Benzamide, N-(decahydro-2-methyl-5-isoquinolyl)-3,4,5-trimethoxy-, trans-
CAS:Benzamide, N-(decahydro-2-methyl-5-isoquinolyl)-3,4,5-trimethoxy-, trans- is a bioactive chemical.Formula:C20H30N2O4Color and Shape:SolidMolecular weight:362.474β-hydroxy Cholesterol
CAS:4β-hydroxy Cholesterol is a useful organic compound for research related to life sciences. The catalog number is T21530 and the CAS number is 17320-10-4.Color and Shape:SolidMolecular weight:402.653Pasireotide diaspartate
CAS:Pasireotide is a somatostatin analog with a 40-fold increased affinity to somatostatin receptor 5 compared to other somatostatin analogs.Formula:C66H80N12O17Color and Shape:SolidMolecular weight:1313.433MUC5AC motif peptide
MUC5AC motif peptide is a 16-amino acid fragment of mucin 5.Formula:C63H104N16O26Purity:98%Color and Shape:SolidMolecular weight:1501.62Cyclooctyne-O-amido-PEG3-PFP ester
CAS:Cyclooctyne-O-amido-PEG3-PFP ester is a non-cleavable 3-unit PEG linker employed in the synthesis of antibody-drug conjugates (ADCs).
Formula:C25H30F5NO7Color and Shape:SolidMolecular weight:551.507GAD65(247-266) epitope TFA
GAD65(247-266) epitope TFA, a T cell epitope derived from islet antigens, exhibits competitive binding to the type I diabetes-associated molecule I-A g7, albeitFormula:C111H174F3N27O29S4Purity:98%Color and Shape:SolidMolecular weight:2535.99DBCO-mPEG (MW 2kDa)
DBCO-mPEG (MW 2kDa) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/A3α-Hydroxymogrol
CAS:3α-Hydroxymogrol is a triterpenoid isolated from Siraitia grosvenorii Swingle. It is a potent AMPK activator and enhances AMPK phosphorylation.Formula:C30H52O4Purity:98%Color and Shape:SolidMolecular weight:476.73MS83
CAS:MS83 is a proof-of-concept proteolysis-targeting chimera (PROTAC) that connects a KEAP1 ligand with a binder for BRD4/3/2.Formula:C52H55ClN10O8S2Purity:98%Color and Shape:SolidMolecular weight:1047.64m-PEG3-Hydrazide
CAS:m-PEG3-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H18N2O4Purity:98%Color and Shape:SolidMolecular weight:206.242-(N,N-Dimethylamino)acetophenone
CAS:2-(N,N-Dimethylamino)acetophenone is a useful organic compound for research related to life sciences.Formula:C10H13NOColor and Shape:SolidMolecular weight:163.2163Pomalidomide-C11-NH2 hydrochloride
CAS:Pomalidomide-C11-NH2 hydrochloride is a cereblon (CRBN) ligand derived from Pomalidomide used to recruit the CRBN protein.Formula:C24H35ClN4O4Color and Shape:SolidMolecular weight:479.01β-Amyloid (13-27)
CAS:β-Amyloid (13-27) is a peptide consisting of amino acid of 13 to 27 of beta amyloid protein.Formula:C84H126N24O24Purity:98%Color and Shape:SolidMolecular weight:1856.05VH 032 amide-alkylC2-acid
CAS:VHL ligand for PROTAC with E3 ligase, alkylC2 linker, and terminal carboxylic acid for protein conjugation. Part of PROTAC tool range under Arvinas license.Formula:C26H34N4O6SColor and Shape:SolidMolecular weight:530.64Chlorajapolide F
Chlorajapolide F is a useful organic compound for research related to life sciences and the catalog number is T125830.Formula:C16H20O4Color and Shape:SolidMolecular weight:276.332A 75998
CAS:A 75998 is a synthetic antagonist of leuteinizing hormone releasing hormone.Formula:C80H104ClN15O14Purity:98%Color and Shape:SolidMolecular weight:1535.25Anti-inflammatory agent 64
Anti-inflammatory agent 64 (compound 4b) exhibits antioxidant and anti-inflammatory activities, effectively inhibiting the secretion of IL-6 and TNF-α whilePurity:98%Color and Shape:Odour SolidDeoxyartemisinin
CAS:Deoxyartemisinin (2-deoxyartemisinin), a compound derived from Artemisia annua, has anti-inflammatory and anti-ulcer effects and is used in the study of malariaFormula:C15H22O4Purity:97.35% - >99.99%Color and Shape:SolidMolecular weight:266.33DSPE-PEG46-DBCO
DSPE-PEG46-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C153H280N3O57PPurity:98%Color and Shape:SolidMolecular weight:3104.82SPM-242
SPM-242 is a dual-function S1P modulator, acting as an orthosteric agonist and a bitopic antagonist.Formula:C16H19ClNO6PSPurity:98%Color and Shape:SolidMolecular weight:419.81Vapiprost hydrochloride
CAS:Vapiprost hydrochloride is a biochemicla.Formula:C30H40ClNO4Color and Shape:SolidMolecular weight:514.1Azide-PEG4-VC-PAB-Doxorubicin
Azide-PEG4-VC-PAB-Doxorubicin is an agent-linker conjugate for antibody-drug conjugate (ADC) applications, consisting of the cytotoxic anthracycline antibioticFormula:C57H75N9O21Color and Shape:SolidMolecular weight:1222.25Ligucyperonol
CAS:Ligucyperonol exhibits significant activities on protecting muscle cells from mild to moderate oxidative stress.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.333,4-Secolupa-4(23),20(29)-diene-3,28-dioic acid
CAS:3,4-Secolupa-4(23),20(29)-diene-3,28-dioic acid exhibits potent inhibition of superoxide-anion generation with 86.9 ± 2.8% inhibition at 1 uM.Formula:C30H46O4Purity:98%Color and Shape:SolidMolecular weight:470.68L 636028
CAS:L 636028 is a bioactive chemical.Formula:C22H36N2O2Color and Shape:SolidMolecular weight:360.53C-NH-Boc-C-Bis-(C-PEG1-Boc)
CAS:C-NH-Boc-C-Bis-(C-PEG1-Boc) is a versatile alkyl/ether-based PROTAC linker for synthesizing PROTACs[1].Formula:C22H41NO8Purity:98%Color and Shape:SolidMolecular weight:447.56Fluoroglutamine (2S,4R)
CAS:Fluoroglutamine, a glutamine analog not used in TCA, aids in studying ASCT2 and protein synthesis.Formula:C5H9FN2O3Color and Shape:SolidMolecular weight:164.13Dactylocyclinone
CAS:Dactylocycline: a novel derivative by Dactylosporangium SP, active against certain tetracycline-resistant organisms.Formula:C23H25ClN2O10Color and Shape:SolidMolecular weight:524.91Dexamethasone phosphate
CAS:Dexamethasone phosphate is a synthetic adrenal corticosteroid. It also has potent anti-inflammatory properties.Formula:C22H30FO8PColor and Shape:SolidMolecular weight:472.44Geranylacetone
CAS:Geranylacetone (Geranyl acetone) is a sesquiterpenoid isolated from the stem of Ferula officinalis and is used in the study of Trypanosoma congolense infectionsFormula:C13H22OPurity:≥98%Color and Shape:Less Slightly Yellow Liquid; Fresh Floral But Penetrating Sweet-Rosey Aroma Colourless Slightly Yellow Liquid; Fresh Floral But Penetrating Sweet-Rosey AromaMolecular weight:194.31Nudiposide
CAS:Nudiposide has significant neuroprotective activities against glutamate-injured neurotoxicity in HT22 cells.Formula:C27H36O12Purity:98%Color and Shape:SolidMolecular weight:552.571,3-Dipalmitoyl-2-Octanoyl-rac-glycerol
CAS:1,3-Dipalmitoyl-2-octanoyl-rac-glycerol is a triacylglycerol that contains palmitic acid at the sn-1 and sn-3 positions and octanoic acid at the sn-2 position.Formula:C43H82O6Color and Shape:SolidMolecular weight:695.123Methyl 2,4-dichloroasterrate
CAS:Methyl 2,4-dichloroasterrate is a useful organic compound for research related to life sciences.Formula:C18H16Cl2O8Color and Shape:SolidMolecular weight:431.22Aglaxiflorin D
CAS:Aglaxiflorin D is a natural product of Aglaia, Meliaceae.Formula:C36H42N2O9Purity:98%Color and Shape:SolidMolecular weight:646.737A 83016F
CAS:A 83016F, an antibiotic from an actinomycete designated A83016, exhibits weak antimicrobial activity.Formula:C37H55NO10Color and Shape:SolidMolecular weight:673.831H-Indole-3-carboxylic acid, 5-[2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propoxy]-2-methyl-1-(4-methylphenyl)-, ethyl ester
CAS:Compound 5936-0108对β-淀粉样蛋白可能具有调节作用。
Formula:C26H34N2O7Purity:99.44%Color and Shape:SoildMolecular weight:486.56PAK4-IN-3
PAK4-IN-3 (compound 27e) is a PAK4 inhibitor exhibiting an IC50 of 10 nM and demonstrates antiproliferative effects on A549 cells with an IC50 of 0.61μM.Purity:98%Color and Shape:Odour SolidGelomuloside B
CAS:Gelomuloside B is a natural product for research related to life sciences. The catalog number is TN4122 and the CAS number is 149998-39-0.Formula:C28H32O15Purity:98%Color and Shape:SolidMolecular weight:608.54Antiproliferative agent-42
Antiproliferative Agent-42 (Compound 7m), a dihydrodipyrrolo compound, exhibits antiproliferative activity against the Panc-1 cell line, with an IC 50 of 12.54Color and Shape:Odour SolidAdynerigenin β-neritrioside
CAS:Adynerigenin beta-neritrioside (Adynerin gentiobioside) is a trisaccharide glycoside isolated from oleander leaves.Formula:C42H64O17Purity:98%Color and Shape:SolidMolecular weight:840.953,4-Dihydro-5,7-dihydroxy-4-(4-methoxyphenyl)couma
3,4-Dihydro-5,7-dihydroxy-4-(4-methoxyphenyl)couma is a useful organic compound for research related to life sciences and the catalog number is T130137.Formula:C16H14O5Color and Shape:SolidMolecular weight:286.283BRD4-IN-4
CAS:BRD4-IN-4 is a selective BRD4 inhibitor with an IC50 value of 6.83 μM for BRD4.BRD4-IN-4 selectively inhibits the proliferation of the MV4-11 cell line andFormula:C17H18N2O3SPurity:99.97%Color and Shape:SolidMolecular weight:330.4MM41
CAS:MM41 is a human telomeric and gene promoter DNA quadruplex stabilizer with an IC50 of <10 nM against the MIA PaCa-2 pancreatic cancer cell line.Formula:C44H66N10O6Purity:99.25%Color and Shape:SolidMolecular weight:831.06Ref: TM-T60028
1mg50.00€5mg110.00€1mL*10mM (DMSO)152.00€10mg170.00€25mg278.00€50mg371.00€100mg494.00€200mg675.00€Icariside B1
CAS:Icariside B1 shows inhibitory effects on LPS-induced NO production in RAW264.7 cells.Formula:C19H30O8Purity:98%Color and Shape:SolidMolecular weight:386.441Tunicamycin VIII
CAS:Tunicamycin VIII is a useful organic compound for research related to life sciences. The catalog number is T124297 and the CAS number is 73942-07-1.Formula:C39H64N4O16Color and Shape:SolidMolecular weight:844.953PXS-4681A
CAS:PXS-4681A: Potent, irreversible SSAO inhibitor, Ki 37 nM, orally active, selective, anti-inflammatory.Formula:C10H14ClFN2O3SColor and Shape:SolidMolecular weight:296.74(±)8-HEPE
CAS:(±)8-HEPE is produced by non-enzymatic oxidation of EPA.Formula:C20H30O3Color and Shape:SolidMolecular weight:318.4571,5,15-Tri-O-methylmorindol
CAS:1,5,15-Tri-O-methylmorindol has effects against the Epstein-Barr virus early antigen (EBV-EA) activation induced by TPA.Formula:C18H16O6Purity:98%Color and Shape:SolidMolecular weight:328.32trans-Hinokiresinol
CAS:Hinokiresinol is an antiallergic LTB4 inhibitor with estrogenic activity, promoting T47D cell growth, and has anti-ischemic properties.Formula:C17H16O2Purity:98%Color and Shape:SolidMolecular weight:252.313Aspterric acid
CAS:Aspterric acid is a useful organic compound for research related to life sciences. The catalog number is T124423 and the CAS number is 67309-95-9.Formula:C15H22O4Color and Shape:SolidMolecular weight:266.337HP 228
CAS:HP 228 is a heptapeptide by inhibits the induction of nitric oxide synthase.Formula:C45H63N15O8Purity:98%Color and Shape:SolidMolecular weight:942.0810-Nitro-camptothecin
CAS:10-Nitro-camptothecin is a natural productFormula:C20H15N3O6Purity:98%Color and Shape:SolidMolecular weight:393.35α-Amylase/α-Glucosidase-IN-5
α-Amylase/α-Glucosidase-IN-5 (compound 4l) functions as a dual inhibitor, effectively inhibiting both α-glucosidase (Glucosidase) and α-amylase (Amylases) withFormula:C30H27BrN3O3PPurity:98%Color and Shape:SolidMolecular weight:588.43Fortuneine
CAS:Fortuneine is a natural product from Cephalotaxus fortunei.Formula:C20H25NO3Purity:98%Color and Shape:SolidMolecular weight:327.424Musellactone
CAS:Musellactone shows different effects against five bacteria strains.Formula:C13H12O4Purity:98%Color and Shape:SolidMolecular weight:232.23Pterodontoside E
CAS:Pterodontoside E is a natural product that can be used as a reference standard. The CAS number of Pterodontoside E is 186374-66-3.Formula:C21H38O8Color and Shape:SolidMolecular weight:418.527Bakkenolide D
CAS:Bakkenolide D inhibits histamine-induced trachea contractions, showing anti-allergic properties.Formula:C21H28O6SPurity:98%Color and Shape:SolidMolecular weight:408.51Human PD-L1 inhibitor V
CAS:Human PD-L1 Inhibitor V is a peptide that binds to the human PD-1 protein with an affinity characterized by a dissociation constant (Kd) of 3.32 μM, effectivelyFormula:C65H104N20O18SPurity:98%Color and Shape:SolidMolecular weight:1485.71Sulfo-NHS-LC-Biotin sodium
CAS:Sulfo-NHS-LC-Biotin sodium is an amine-reactive biotinylation reagent for antibody labeling.
Formula:C20H29N4NaO9S2Purity:98.54% - 99.83%Color and Shape:SolidMolecular weight:556.593-Formylcarbazole
CAS:3-Formylcarbazole is a natural product for research related to life sciences. The catalog number is TN6217 and the CAS number is 51761-07-0.Formula:C13H9NOPurity:98%Color and Shape:SolidMolecular weight:195.22Mitoquinone mesylate
CAS:Mitoquinone mesylate (MitoQ10 mesylate) is a potent TRAP1 inhibitor (IC50=0.2 μM). Mitoquinone mesylate is an antioxidant. High-Quality, Low-Cost!Formula:C38H47O7PSPurity:98.36%Color and Shape:SolidMolecular weight:678.81Ref: TM-T12059L
1mg34.00€5mg74.00€1mL*10mM (DMSO)102.00€10mg105.00€25mg178.00€50mg268.00€100mg409.00€Methyl propionate-PEG12
CAS:Methyl propionate-PEG12, a PEG-based PROTAC linker, is utilized for the synthesis of PROTACs[1].Formula:C28H56O15Purity:98%Color and Shape:SolidMolecular weight:632.74Caspase-3 activator 3
Caspase-3 activator 3 (compound 2h) effectively induces apoptosis in HL-60 and K562 cells by substantially activating caspase-3, demonstrating antileukemicPurity:98%Color and Shape:Odour SolidClazamycin A hydrochloride
CAS:Clazamycin A, a microbial metabolite and antibiotic derived from Streptomyces, exhibits efficacy against several bacteria, namely S.Formula:C7H9ClN2O·HClColor and Shape:SolidMolecular weight:209.07Valerosidate
CAS:Valerosidate is a natural product from Valeriana jatamansi.Formula:C21H34O11Purity:98%Color and Shape:SolidMolecular weight:462.491-O-galloyl-6-O-cinnamoylglucose
CAS:1-O-galloyl-6-O-cinnamoylglucose is a natural product for research related to life sciences. The catalog number is TN6483 and the CAS number is 115746-69-5.Formula:C22H22O11Purity:98%Color and Shape:SolidMolecular weight:462.4Calmodulin-Dependent Protein Kinase II 290-309 acetate
Calmodulin-Dependent Protein Kinase II 290-309 acetate is an effective antagonist of Ca2+/calmodulin-dependent protein kinase II (IC50 = 52 nM).Formula:C105H189N31O26SPurity:96.7%Color and Shape:SolidMolecular weight:2333.884'-Demethoxypiperlotine C
CAS:4'-Demethoxypiperlotine C is a natural product for research related to life sciences. The catalog number is TN3022 and the CAS number is 807372-38-9.Formula:C15H19NO3Purity:98%Color and Shape:SolidMolecular weight:261.32Reptoside
CAS:Reptoside, from Cortex Eucommiae/Ajuga chamaepitys roots and shoots, aids osteoporosis.Formula:C17H26O10Purity:99.96%Color and Shape:SoildMolecular weight:390.38Agrochelin
CAS:Agrochelin is a cytotoxic alkaloid antibiotic from marine Agrobacterium sp., effective against cancer cells.Formula:C23H34N2O4S2Color and Shape:SolidMolecular weight:466.66Colchicine, deacetamido-5,6-didehydro-
CAS:Colchicine, deacetamido-5,6-didehydro- is a biochemical.Formula:C20H20O5Color and Shape:SolidMolecular weight:340.37Larixinol
CAS:Larixinol: antioxidant, moderates LPS-induced NO in macrophages; IC50 = 60.0µg/mL.Formula:C30H22O10Purity:98%Color and Shape:SolidMolecular weight:542.49Bcl-xL antagonist 2
CAS:Bcl-xL antagonist 2 is an effective and selective antagonist of Bcl-xL with an IC50 of 91 nM and a Ki of 65 nM.Formula:C21H16N4O3S2Purity:99.81%Color and Shape:SolidMolecular weight:436.51Ref: TM-T38622
1mg77.00€5mg166.00€1mL*10mM (DMSO)182.00€10mg248.00€25mg447.00€50mg622.00€100mg800.00€200mg1,071.00€
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