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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
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Found 66686 products of "Inhibitors"
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Valeranilide, 2-chloro-3'-hydroxy-2-methyl-, methylcarbamate (ester)
CAS:Valeranilide, 2-chloro-3'-hydroxy-2-methyl-, methylcarbamate (ester) is a bioactive chemical.Formula:C14H19ClN2O3Color and Shape:SolidMolecular weight:298.771,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-diene
1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-diene is a useful organic compound for research related to life sciences and the catalog number is T124503.Formula:C19H20O4Color and Shape:SolidMolecular weight:312.365CH3OCO-D-CHA-Gly-Arg-pNA acetate
CAS:CH3OCO-D-CHA-Gly-Arg-pNA acetate serves as a chromogenic substrate for Factor Xa, as documented in sources [1] [2].Formula:C27H42N8O9Purity:98%Color and Shape:SolidMolecular weight:622.67J 2922
CAS:J 2922 is a bioactive chemical.Formula:C18H20O4Color and Shape:SolidMolecular weight:300.35[Sar9,Met(O2)11]-Substance P TFA
[Sar9,Met(O2)11]-Substance P TFA is a tachykinin NK 1 receptor selective agonist.Formula:C66H101N18F3O17SColor and Shape:SolidMolecular weight:1507.68Tnrnflrfamide
CAS:Tnrnflrfamide is a SCP (small cardioactive peptide)-like peptide found in lobster neurons; exhibits FMRFamide-like immunoreactivity.Formula:C48H75N17O11Purity:98%Color and Shape:SolidMolecular weight:1066.22Homalomenol A
CAS:Homalomenol A is a natural product of Homalomena, Araceae.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.371Akt/SKG Substrate Peptide
CAS:substrate for Akt/PKBFormula:C36H59N13O9Purity:98%Color and Shape:SolidMolecular weight:817.94Fmoc-Lys-OH hydrochloride
CAS:Fmoc-Lys-OH HCl is a non-cleavable alkyl-chain PROTAC and ADC linker.Formula:C21H25ClN2O4Purity:99.34%Color and Shape:SolidMolecular weight:404.8914:0 DAP
CAS:1,2-Dimyristoyl-3-dimethylammonium-propane (14:0 DAP) is a cationic lipid utilized in drug delivery [1].Formula:C33H65NO4Color and Shape:SolidMolecular weight:539.87MRL-494 hydrochloride
MRL-494 HCl: β-barrel assembly inhibitor, combats Gram+ & Gram- bacteria, MICs: 12.5μM S. aureus, 25μM E. coli.Formula:C26H36ClFN16O2Color and Shape:SolidMolecular weight:659.125,7-Diacetoxy-8-methoxyflavone
CAS:5,7-Diacetoxy-8-methoxyflavone is derived from the roots of Scutellaria baicalensis and inhibits cAMP phosphodiesterase.Formula:C20H16O7Purity:99.86%Color and Shape:SolidMolecular weight:368.345-O-β-D-Glucopyranosylmyricanol
5-O-beta-D-Glucopyranosylmyricanol is a useful organic compound for research related to life sciences and the catalog number is T123967.Formula:C27H36O10Color and Shape:SolidMolecular weight:520.575Rauvovertine C
CAS:Rauvovertine C shows cytotoxicity in vitro against human tumor cell lines.Formula:C20H23N3OPurity:98%Color and Shape:SolidMolecular weight:321.424Propenyl-PEG3-Propenyl
CAS:Propenyl-PEG3-Propenyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H22O4Color and Shape:SolidMolecular weight:230.304Astraganoside
CAS:Astraganoside is a natural productFormula:C23H28O11Purity:98%Color and Shape:SolidMolecular weight:480.46Cefotiam hydrochloride
CAS:Cefotiam hydrochloride is a third-gen cephalosporin that disrupts bacterial cell wall synthesis by inhibiting PBPs.Formula:C18H23N9O4S3·2HClPurity:98.23% - 99.98%Color and Shape:SolidMolecular weight:598.60t-Boc-Aminooxy-PEG5-azide
CAS:t-Boc-Aminooxy-PEG5-azide is a polyethylene glycol (PEG) derivative that serves as a linker for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C17H34N4O8Purity:98%Color and Shape:SolidMolecular weight:422.47Styrene, m-ethyl-
CAS:Styrene, m-ethyl- is a bioactive chemical.Formula:C10H12Color and Shape:SolidMolecular weight:132.20Mal-amido-PEG12-TFP ester
Mal-amido-PEG12-TFP ester is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C40H60F4N2O17Purity:98%Color and Shape:SolidMolecular weight:916.9m-PEG8-ethoxycarbonyl-propanoic acid
CAS:m-PEG8-ethoxycarbonyl-propanoic acid, a PEG-derived PROTAC linker, is employed for the synthesis of PROTACs[1].Formula:C21H40O12Purity:98%Color and Shape:SolidMolecular weight:484.54ELA-32(human)
CAS:Potent apelin receptor agonist with IC50 = 0.27 nM; does not bind GPR15/GPR25. Boosts hESC self-renewal and angiogenesis.Formula:C170H289N63O39S4Purity:98%Color and Shape:SolidMolecular weight:3967.89(R)-PAHSA
CAS:9(R)-PAHSA is a stereoisomer of 9-PAHSA , an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs).Formula:C34H66O4Color and Shape:SolidMolecular weight:538.89Glaucoside A
CAS:Glaucoside A is a natural product for research related to life sciences. The catalog number is TN6465 and the CAS number is 81474-91-1.Formula:C28H40O9Purity:98%Color and Shape:SolidMolecular weight:520.619Amine-PEG-thiol (MW 2000)
Amine-PEG-thiol (MW 2000) is a PEG-based PROTAC linker employed in PROTAC synthesis[1].Color and Shape:Solid8,9-Didehydro-7-hydroxydolichodial
CAS:8,9-Didehydro-7-hydroxydolichodial is a natural product of Patrinia, Valerianaceae.Formula:C10H12O3Purity:98%Color and Shape:SolidMolecular weight:180.2Manool
CAS:Manool, a diterpene from Salvia miltiorrhiza, showed antitumor activity in a mouse melanoma model, causing cell cycle arrest in the G(2)/M phase of cancer cellsFormula:C20H34OPurity:98.94% - 99.88%Color and Shape:SolidMolecular weight:290.483'-Hydroxyrocaglamide
CAS:3'-Hydroxyrocaglamide has insecticidal activity.Formula:C29H31NO8Purity:98%Color and Shape:SolidMolecular weight:521.566L 686741
CAS:L 686741 is a bioactive chemical.Formula:C31H30Cl2N2O4SColor and Shape:SolidMolecular weight:597.55Glutinol acetate
CAS:Glutinol acetate shows significant cytotoxic activity against four human cancer cell lines (HL-60, SK-OV-3, A549, and HT-29), with GI(50) in the range of 11.1-Formula:C32H52O2Purity:98%Color and Shape:SolidMolecular weight:468.75(S,S)-J-113397
CAS:(S,S)-J-113397 is an isomer of J-113397 . J-113397 is an Opioid Receptor antagonist [1] .Formula:C24H37N3O2Color and Shape:SolidMolecular weight:399.57C6 D-threo Ceramide (d18:1/6:0)
CAS:C6 D-threo Ceramide is a bioactive sphingolipid, cytotoxic (IC50=18μM), inhibits C6 glucosylceramide formation, and impacts neuron survival.Formula:C24H47NO3Color and Shape:SolidMolecular weight:397.63Chlamydospordiol
CAS:Chlamydospordiol is a useful organic compound for research related to life sciences. The catalog number is T125716 and the CAS number is 157998-92-0.Formula:C11H16O5Color and Shape:SolidMolecular weight:228.24424-Hydroxymomordicine III
24-Hydroxymomordicine III can be used in related research in the field of life sciences and its product number is TN6544.Formula:C36H58O10Purity:98%Color and Shape:SolidMolecular weight:650.98(14)-Abietenic acid
CAS:8(14)-Abietenic acid, a racemic abietane diterpenoid, functions as a dual activator of PPARα/γ.Formula:C20H32O2Color and Shape:SolidMolecular weight:304.474Helonioside B
CAS:Helonioside B is a natural product that can be used as a reference standard. The CAS number of Helonioside B is 107647-21-2.Formula:C34H40O18Color and Shape:SolidMolecular weight:736.6765,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone
CAS:5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone is a natural product for research related to life sciences.Formula:C18H18O8Purity:98%Color and Shape:SolidMolecular weight:362.336-Epiharpagoside
CAS:6-Epiharpagoside is a natural product for research related to life sciences. The catalog number is TN3167 and the CAS number is 1151862-67-7.Formula:C24H30O11Purity:98%Color and Shape:SolidMolecular weight:494.493LMTK3-IN-1
CAS:Lmtk3-in-1 is a potent ATP-competitive lemur tyrosine kinase 3 (LMTK3) (Kd=2.5 μM) inhibitor that degrades LMTK3 through the ubiquitin proteasome pathway.Formula:C18H11F3N4OPurity:99.58%Color and Shape:SoildMolecular weight:356.3Sphingomyelin phosphodiesterase
CAS:Sphingomyelin phosphodiesterase, a hydrolase, converts sphingomyelin into phosphocholine and ceramide, affecting cellular processes and cholesterol metabolism.Color and Shape:SolidAntimalarial agent 17
CAS:Antimalarial agent 17 doubles as a herbicide, inhibiting photosystem II with effectiveness akin to market herbicides.Formula:C19H21ClN2O3SColor and Shape:SolidMolecular weight:392.9N-CBZ-Phe-Arg-AMC
CAS:Z-FR-AMC substrate for serine proteases; cathepsins, kallikrein, plasmin. Substrate: 330/390 nm; Product: 342/441 nm.Formula:C33H36N6O6Purity:98%Color and Shape:White To Off-White PowderMolecular weight:612.68m-Anisidine, 4-((7-phenoxyheptyl)oxy)-
CAS:m-Anisidine, 4-((7-phenoxyheptyl)oxy)- can be used in related research in the field of life sciences.Formula:C20H27NO3Color and Shape:SolidMolecular weight:329.43Firsocostat (S enantiomer)
Firsocostat S enantiomer (ND-630 S enantiomer) is the less active S enantiomer of Firsocostat. Firsocostat is an acetyl-CoA carboxylase ( ACC ) inhibitor.Formula:C28H31N3O8SColor and Shape:SolidMolecular weight:569.63Orf 1616
CAS:Orf 1616 is a biochemical.Formula:C10H14N4O5Color and Shape:SolidMolecular weight:270.24(S)-Dinotefuran
CAS:(S)-Dinotefuran, a neonicotinoid, more toxic to bees than its R-isomer, targets α8 nAChR.Formula:C7H14N4O3Color and Shape:SolidMolecular weight:202.21Luprostiol
CAS:Luprostiol is a prostaglandin analog.Formula:C21H29ClO6SColor and Shape:SolidMolecular weight:444.97Thalidomide-O-C4-COOH
CAS:Thalidomide-O-C4-COOH is a synthetic E3 ligase linker derived from Thalidomide for PROTAC tech.Formula:C18H18N2O7Color and Shape:SolidMolecular weight:374.3447Auriculine
Auriculine is a useful organic compound for research related to life sciences and the catalog number is T125286.Formula:C31H45NO8Color and Shape:SolidMolecular weight:559.7N-Isobutyl-2,4,12-octadecatrienamide
CAS:N-Isobutyl-2,4,12-octadecatrienamide is a useful organic compound for research related to life sciences.Formula:C22H39NOColor and Shape:SolidMolecular weight:333.56CP-457677
CAS:CP-457677 is a bio-active chemical.Formula:C22H21FN2O3Color and Shape:SolidMolecular weight:380.41Isoabsouline
Isoabsouline is a useful organic compound for research related to life sciences and the catalog number is T126378.Formula:C17H22N2O2Color and Shape:SolidMolecular weight:286.375Fmoc-PEG24-NHS ester
Fmoc-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C70H116N2O30Purity:98%Color and Shape:SolidMolecular weight:1465.67Azido-PEG3-S-PEG4-propargyl
CAS:Azido-PEG3-S-PEG4-propargyl: a PEG linker with azide and propargyl for PROTAC synthesis.Formula:C19H35N3O7SPurity:98%Color and Shape:SolidMolecular weight:449.563HAO-IN-I3
CAS:3HAO-IN-I3 is a biochemical.Formula:C7H8N2O3Color and Shape:SolidMolecular weight:168.15CV 11464
CAS:CV 11464 is a bioactive chemical.Formula:C24H44NaO12S2Color and Shape:SolidMolecular weight:611.71Angophorol
CAS:Angophorol, a flavonoid from Pterocarpus indicus, exhibits anticancer properties by inhibiting growth and inducing apoptosis in K562 cells.Formula:C18H18O5Purity:98%Color and Shape:SolidMolecular weight:314.33Rac1 Inhibitor W56
CAS:Peptide (45-60) blocks Rac1 binding with TrioN, GEF-H1, Tiam1 GEFs.Formula:C74H117N19O23SPurity:98%Color and Shape:SolidMolecular weight:1671.9313-Dehydroxyindaconintine
13-Dehydroxyindaconintine is available for research in the life sciences with product number TN6479.Formula:C34H47NO9Purity:98%Color and Shape:SolidMolecular weight:613.74PROTAC BTK Degrader-2
CAS:PROTAC BTK Degrader-2, a potent degrader of BTK through the PROTAC mechanism, effectively diminishes BTK protein levels [1].Formula:C47H54F2N8O13Color and Shape:SolidMolecular weight:976.97GSK172981
CAS:GSK172981: NK3 receptor antagonist with high affinity (human PKI 7.7; guinea pig 7.8), potentially treats schizophrenia.Formula:C26H22FN3OColor and Shape:SolidMolecular weight:411.47Laidlomycin phenylcarbamate
CAS:Laidlomycin phenylcarbamate is a semi-synthetic polyether antibiotic.Formula:C44H67NO13Color and Shape:SolidMolecular weight:818.014Compound N099-0010
Compound N099-0010 is a useful organic compound for research related to life sciences and the catalog number is T131152.Formula:C22H31N5O2S2Color and Shape:SolidMolecular weight:461.64Fluphenazine-N-2-chloroethane (hydrochloride)
CAS:Fluphenazine: antipsychotic, binds dopamine D2 (Ki=0.55nM), inhibits calmodulin. Its derivative adds irreversible D2 antagonism and anticancer potential.Formula:C22H27Cl3F3N3SColor and Shape:SolidMolecular weight:528.89Tos-PEG2-Boc
CAS:Tos-PEG2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H24O6SPurity:98%Color and Shape:SolidMolecular weight:344.42Atorvastatin, (3S,5R)-
CAS:Atorvastatin, (3S,5R)- is an Atorvastatin impurity.Formula:C33H35FN2O5Color and Shape:SolidMolecular weight:558.64NVS PAK1 C
NVS PAK1 C is a negative control of NVS PAK1 1, a potent and selective PAK1 inhibitor.Color and Shape:Solid1,7-Bis(4-hydroxyphenyl)hepta-4,6-dien-3-one
CAS:(4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one shows growth inhibitory activity in vitro versus bloodstream forms of African trypanosomes, withFormula:C19H18O3Purity:98%Color and Shape:SolidMolecular weight:294.34Compound 1521-0134
Compound 1521-0134 is a useful organic compound for research related to life sciences and the catalog number is T131635.Color and Shape:Odour SolidWAY-270360
CAS:WAY-270360 (N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxybenzamide) is a sirtuin modulator and an epidermal growth factor receptor (EGFR) inhibitor.Formula:C22H19N3O3Purity:98.05%Color and Shape:SolidMolecular weight:373.4Pterisolic acid A
CAS:Pterisolic acid A shows moderate activity against HCT-116,Hep G2 and BGC-823 cell lines.Formula:C20H26O5Purity:98%Color and Shape:SolidMolecular weight:346.423Methyl 2-(2,3-dihydroxyphenyl)acetate
<p>Methyl 2-(2,3-dihydroxyphenyl)acetate is a useful organic compound for research related to life sciences and the catalog number is T125619.</p>Formula:C9H10O4Color and Shape:SolidMolecular weight:182.175RS 39066
CAS:RS 39066 is a bioactive chemical.Formula:C22H33N3O6Color and Shape:SolidMolecular weight:435.51Flurithromycin
CAS:Flurithromycin is an orally active, broad-spectrum antibiotic for bacterial infection research.Formula:C37H66FNO13Color and Shape:SolidMolecular weight:751.92Heliotrope B
CAS:Heliotrope B is a biochemical.Formula:C26H31ClN4Color and Shape:SolidMolecular weight:435Creatininase
CAS:Creatininase (CAH) is a biosensor found in Pseudomonas putida that can be used to study creatinine assays and chronic renal failure.Purity:98%Color and Shape:SolidCompound 0449-0129
Compound 0449-0129 is a useful organic compound for research related to life sciences and the catalog number is T131649.Formula:C35H52O15Color and Shape:SolidMolecular weight:712.786Urocortin III, mouse TFA (357952-10-4 free base)
Urocortin III, a mouse peptide, activates CRF-R2, affecting stress response and social behavior in the medial amygdala.Formula:C188H313N52F3O54S2Purity:98%Color and Shape:SolidMolecular weight:4286.99Adenosylhomocysteinase
CAS:SAHH, an enzyme, reversibly converts SAH into adenosine and L-homocysteine, and may predict HBV-LC outcomes.Formula:C14H13N3O2S2Color and Shape:SolidMolecular weight:319.04492Baohuoside V
CAS:Baohuoside V is a natural productFormula:C38H48O19Purity:98%Color and Shape:SolidMolecular weight:808.78N,N-Dimethyl-m-toluidine
CAS:N,N-Dimethyl-m-toluidine is a bioactive chemical.Formula:C9H13NPurity:98%Color and Shape:SolidMolecular weight:135.21Margatoxin
CAS:KV1.3 channel blocker, IC50 36 pM, no effect on calcium-activated channels, hinders VEGF-induced Ca++ influx & NO in endothelial cells.Formula:C178H286N52O50S7Purity:98%Color and Shape:SolidMolecular weight:4178.962-Oleoylglycerol
CAS:2-Oleoylglycerol is a lipid found in palm kernels that acts as a GPR119 agonist with neuroprotective properties and can be used in steatohepatitis modeling.Formula:C21H40O4Purity:98%Color and Shape:SolidMolecular weight:356.54N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5
CAS:N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5 is a polyethylene glycol (PEG) based PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C45H60ClN3O10Purity:98%Color and Shape:SolidMolecular weight:838.43CB 3705
CAS:CB 3705 is a bio-active chemical.Formula:C21H21N5O6Color and Shape:SolidMolecular weight:439.42Calcimycin hemicalcium salt
CAS:Calcimycin (A-23187) is an antibiotic calcium ionophore that raises intracellular Ca2+ to induce cell death.Formula:C58H72CaN6O12Purity:98%Color and Shape:SolidMolecular weight:1085.322L-692429 HCl
CAS:L-692,429 is a novel non-peptide growth hormone secretagin.Formula:C29H32ClN7O2Color and Shape:SolidMolecular weight:546.06Tetra(cyanoethoxymethyl) methane
CAS:Tetra(cyanoethoxymethyl) methane is an alkyl chain-derived PROTAC linker suitable for synthesizing PROTACs[1].Formula:C17H24N4O4Purity:98%Color and Shape:SolidMolecular weight:348.4Bis-PEG5-thiol
CAS:Bis-PEG5-thiol has two thiol groups; reacts with maleimide, OPSS; binds to metals like gold, silver; improves water solubility.Formula:C12H26O5S2Color and Shape:SolidMolecular weight:314.46MMP13-IN-5
MMP13-IN-5 (compound 13m) is a potent, selective MMP-2/MMP-13 inhibitor with IC50 values of 3.6 μM for MMP-2 and 14.6 μM for MMP-13, implicated in the pathologyFormula:C22H18BrN3O5Purity:98%Color and Shape:SolidMolecular weight:484.3Di-O-methylhonokiol
CAS:<p>Di-O-methylhonokiol: Magnolia's phenolic, antimicrobial, and antioxidant; affects Gram-positive, acid-resistant bacteria, fungi.</p>Formula:C20H22O2Purity:99.88%Color and Shape:SoildMolecular weight:294.39Selinidin
CAS:Selinidin decreases phosphorylation of phospholipase C-gamma1, p38 mitogen-activated protein kinase, and IkappaB-alpha upon FcepsilonRI stimulation.Formula:C19H20O5Purity:98%Color and Shape:SolidMolecular weight:328.364Decane, 2-bromo-
CAS:Decane, 2-bromo- is a biochemical.Formula:C10H21BrColor and Shape:SolidMolecular weight:221.18Ald-CH2-PEG10-Boc
CAS:Ald-CH2-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H52O13Purity:98%Color and Shape:SolidMolecular weight:584.69Mono-and diglycerides
Mono-and diglycerides is formed by triglycerides .Purity:98%Color and Shape:SolidMolecular weight:N/ADSPE-PEG-Folate (MW 5000)
DSPE-PEG-Folate, a PEGylated folic acid (MW 5000), targets cancer cell receptors, forming micelles for drug delivery research.Formula:(Average)Color and Shape:SolidMolecular weight:5000(Average)Gaudichaudic acid
Gaudichaudic acid is a useful organic compound for research related to life sciences and the catalog number is T123994.Formula:C33H38O8Color and Shape:SolidMolecular weight:562.659MS5033
CAS:MS5033 is a potent proteolysis-targeting chimera (PROTAC) that effectively degrades AKT (also known as protein kinase B), exhibiting a half-maximal degradationFormula:C51H66ClN11O11Color and Shape:SolidMolecular weight:1044.59Carbendazim mixture with flusilazole
CAS:Carbendazim mixture with flusilazole is a bioactive chemical.Formula:C25H24F2N6O2SiColor and Shape:SolidMolecular weight:506.58
