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(2,525 products)
- Apoptosis(5,794 products)
- Cell Cycle/Checkpoint(4,453 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,384 products)
- DNA Damage/DNA Repair(2,828 products)
- Endocrinology/Hormones(3,508 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,342 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,204 products)
- Membrane Transporter/Ion Channel(2,795 products)
- Metabolism(9,450 products)
- Microbiology/Virology(6,983 products)
- Neuroscience(9,933 products)
- Other Inhibitors(37,902 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
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CORT-108297 Enantiomer
CAS:<p>CORT-108297 Enantiomer is an enantiomer of CORT-108297 which is an antagonist of the Glucocorticoid Receptor.</p>Formula:C26H25F4N3O3SPurity:99.42%Color and Shape:SolidMolecular weight:535.55C16 3'-sulfo Galactosylceramide (d18:1/16:0)
CAS:<p>C16 sulfatide (d18:1/16:0) is common in porcine brain/plasma, declines in mice development and inhibits retinal cell growth.</p>Formula:C40H77NO11SPurity:98%Color and Shape:SolidMolecular weight:780.1SARS-CoV-2-IN-27 disodium
<p>SARS-CoV-2-IN-27 disodium is a diphosphate ester with antiviral properties, IC50s of 1.0 and 1.7 μM, and disrupts membranes at an EC50 of 6.5 μM.</p>Formula:C54H54Na2O8P2Color and Shape:SolidMolecular weight:938.93Stilbostemin N
CAS:<p>Stilbostemins N may exhibit moderate antibacterial activities.</p>Formula:C16H18O3Purity:98%Color and Shape:SolidMolecular weight:258.31PH14
<p>PH14, a dual PI3K/HDAC inhibitor, demonstrates potent inhibition with IC50 values of 20.3 nM for PI3Kα and 24.5 nM for HDAC3.</p>Purity:98%Color and Shape:Odour Solidµ-Conotoxin BuIIIB
CAS:<p>μ-Conotoxin BuIIIB (Mu-Conotoxin BuIIIB), a selective blocker of mammalian neuronal voltage-gated sodium channels (VGSC), is derived from Cone snail venom and</p>Formula:C106H172N46O30S6Purity:98%Color and Shape:SolidMolecular weight:2763.18Methyltetrazine-propylamine
CAS:<p>Methyltetrazine-propylamine is an alkyl chain-based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Formula:C12H15N5OPurity:98%Color and Shape:SolidMolecular weight:245.28N(G)-Nitroarginine-4-nitroanilide
CAS:<p>N(G)-Nitroarginine-4-nitroanilide is an anti-nociceptive in mice.</p>Formula:C12H17N7O5Purity:98%Color and Shape:SolidMolecular weight:339.31Methyltetrazine-PEG4-SS-PEG4-methyltetrazine
<p>Methyltetrazine-PEG4-SS-PEG4 is an 8-unit PEG linker used in ADC synthesis.</p>Formula:C48H70N12O12S2Purity:98%Color and Shape:SolidMolecular weight:1071.27BAY 1892005
CAS:<p>BAY 1892005 is a p53 protein modulator that targets the p53 condenser for the study of diseases associated with misfolded p53 protein</p>Formula:C11H8ClFN2OSPurity:99.62%Color and Shape:SoildMolecular weight:270.713'',4'',5,7-Tetrahydroxy 3,6,8-trimethoxyflavone
<p>3'',4'',5,7-Tetrahydroxy 3,6,8-trimethoxyflavone is a useful organic compound for research related to life sciences and the catalog number is T124548.</p>Formula:C18H16O9Color and Shape:SolidMolecular weight:376.317V-9-M Cholecystokinin nonapeptide
CAS:<p>V-9-M Cholecystokinin nonapeptide (Prepro CCK Fragment V-9-M) is a precursor compound of cholecystokinin (CCK).</p>Formula:C42H69N9O14SPurity:98.71% - 98.75%Color and Shape:SolidMolecular weight:956.113,9-Dihydroxypterocarpan
CAS:<p>3,9-Dihydroxypterocarpan and phaseollidin are all good precursors of the pterocarpan phytoalexin phaseollin.</p>Formula:C15H12O4Purity:98%Color and Shape:SolidMolecular weight:256.257BTO-1
CAS:<p>BTO-1: Plk inhibitor effective in regulating phosphorylation.</p>Formula:C9H4N4O4SColor and Shape:SolidMolecular weight:264.22Anti-inflammatory agent 42
CAS:<p>Anti-inflammatory agent 42 has anti-inflammatory activity and inhibits the expression of TNF-α and IL-6 in LPS-stimulated macrophages.</p>Formula:C20H12N2OSPurity:98.13%Color and Shape:SolidMolecular weight:328.39Pafenolol
CAS:<p>Pafenolol is a P-glycoprotein modulator with a Ki value of 5.5 µM. pafenolol is an orally available and selective beta-adrenergic receptor antagonist.</p>Formula:C18H31N3O3Purity:98.33%Color and Shape:SolidMolecular weight:337.46Clobenoside
CAS:<p>Clobenoside: a non-steroidal anti-inflammatory with edema protection; no effect on blood pressure, heart rate, or vasculature.</p>Formula:C25H32Cl2O6Purity:98%Color and Shape:SolidMolecular weight:499.42M+B 5124
CAS:<p>M+B 5124 is a bioactive chemical.</p>Formula:C22H29NO4Color and Shape:SolidMolecular weight:371.47Biotin-PEG-triethoxysilane (MW 5000)
<p>Biotin-PEG-triethoxysilane (MW 5000) is a PEG-based PROTAC linker utilized for PROTAC synthesis[1].</p>Purity:98%Color and Shape:SolidMolecular weight:N/ASorbitol, L-
CAS:<p>L-Sorbitol, a sugar alcohol, comes from reducing glucose and is convertible to fructose via dehydrogenase. It's a mannitol isomer.</p>Formula:C6H14O6Purity:98%Color and Shape:SolidMolecular weight:182.17Epiprocurcumenol
<p>Epiprocurcumenol is a useful organic compound for research related to life sciences and the catalog number is T126112.</p>Formula:C15H22O2Color and Shape:SolidMolecular weight:234.339vitamin D binding protein precrusor (208-218) [Homo sapiens]/[Oryctolagus cuniculus]
<p>Vitamin D-binding protein transports vitamin D, has immune roles, is highly polymorphic, and responds to dietary strontium.</p>Formula:C54H95N17O17Purity:98%Color and Shape:SolidMolecular weight:1254.44Targaprimir-96
CAS:<p>Targaprimir-96 is a potent microRNA-96 (miR-96) processing inhibitor.</p>Formula:C77H102N18O7Purity:98%Color and Shape:SolidMolecular weight:1391.75Integrin Binding Peptide
CAS:<p>Integrin Binding Peptide, derived from fibronectin, holds the potential as an essential component for preparing PEG hydrogels.</p>Formula:C42H63N15O16SColor and Shape:SolidMolecular weight:1066.12MRS1065
CAS:<p>MRS1065 is a bioactive chemical.</p>Formula:C20H14O4Color and Shape:SolidMolecular weight:318.32BB-83698
CAS:<p>BB-83698 is a peptide deformylase inhibitor with potent antimicrobial against streptococci and Moraxella catarrhalis strains.</p>Formula:C28H42N4O6Color and Shape:SolidMolecular weight:530.66Compound 0080-0061
Compound 0080-0061 is a useful organic compound for research related to life sciences and the catalog number is T131690.Formula:C24H26O7Color and Shape:SolidMolecular weight:426.465Denticulatain E
<p>Denticulatain E is a useful organic compound for research related to life sciences and the catalog number is T125474.</p>Formula:C25H26O7Color and Shape:SolidMolecular weight:438.476(+)-Epipinoresinol
CAS:<p>(+)-Epipinoresinol is a natural product</p>Formula:C20H22O6Purity:98%Color and Shape:SolidMolecular weight:358.39Maceneolignan H
CAS:<p>Maceneolignan H, a neolignane from Myristica fragrans, selectively blocks CCR3 (EC50=1.4μM) with allergy research potential.</p>Formula:C24H30O7Color and Shape:SolidMolecular weight:430.49UK-88947 HCl
CAS:<p>UK 88947 is a protease inhibitor.</p>Formula:C41H63ClN6O6Purity:98%Color and Shape:SolidMolecular weight:771.44Mirabijalone D
CAS:<p>Mirabijalone D is a non-competitive inhibitor based on the Dixon plot.It inhibits Aβ1-42 production by 43.7% in APPSW-N2a cells.</p>Formula:C18H14O7Purity:98%Color and Shape:SolidMolecular weight:342.3ALB-109564 dihydrochloride
CAS:<p>ALB-109564 dihydrochloride: Semi-synthetic, vinblastine-derived, microtubule inhibitor, arrests tumor cells in G2/M phase.</p>Formula:C47H62Cl2N4O9SPurity:98%Color and Shape:SolidMolecular weight:929.99Eucamalduside A
CAS:<p>Eucamalduside A is a natural product from Eucalyptus camaldulensis var. obtusa.</p>Formula:C26H32O11Purity:98%Color and Shape:SolidMolecular weight:520.53H-Lys-Tyr-OH TFA
<p>Lysyltyrosine TFA is a dipeptide that may enhance brain function by boosting noradrenaline and tyrosine release.</p>Formula:C17H24F3N3O6Color and Shape:SolidMolecular weight:423.38Phaseolin
CAS:<p>Phaseolin, a protein from red kidney bean (Phaseolus vulgaris L.), plays a pivotal role in hypersensitivity induction.</p>Formula:C20H18O4Purity:98%Color and Shape:SolidMolecular weight:322.36Bcl-B inhibitor 1
CAS:<p>Bcl-B inhibitor 1 is a Bcl-B inhibitor with antitumor activity that binds to and inactivates pro-apoptotic proteins in the BH3 structural domain.</p>Formula:C17H15N3OSPurity:97.77%Color and Shape:SoildMolecular weight:309.39Jurubidine
CAS:<p>Jurubidine is a type of cyclised aglycone from Jurubine.</p>Formula:C27H45NO2Color and Shape:SolidMolecular weight:415.65Acid-PEG4-S-S-PEG4-acid
CAS:<p>Acid-PEG4-S-S-PEG4-acid is a polyethylene glycol (PEG)-based PROTAC linker, which serves as a key component in the synthesis of PROTACs.</p>Formula:C22H42O12S2Color and Shape:SolidMolecular weight:562.69Cl-4AS-1
CAS:<p>steroidal androgen receptor agonist</p>Formula:C26H33ClN2O2Purity:98%Color and Shape:SolidMolecular weight:441.01SMARCA-BD ligand 1 for Protac dihydrochloride
CAS:<p>SMARCA-BD ligand 1 for Protac dihydrochloride binds to the BAF ATPase subunits SMARCA2, and used for degrading SMARCA2, based on PROTAC.</p>Formula:C14H19Cl2N5OPurity:99.01%Color and Shape:SolidMolecular weight:344.24Cyperanic acid
CAS:<p>Cyperanic acid is a useful organic compound for research related to life sciences. The catalog number is T126274 and the CAS number is 117869-89-3.</p>Formula:C15H22O4Color and Shape:SolidMolecular weight:266.337HIV-1 integrase inhibitor 10
<p>HIV-1 integrase inhibitor 10: oral ALLINI, blocks NLRepRluc virus in MT-2 cells, EC50 of 3-5 nM, used in HIV-1 research.</p>Formula:C40H45N7O4Color and Shape:SolidMolecular weight:687.83PD 116152
CAS:<p>PD 116152: phenazine from Streptomyces with antitumor effects on P388 leukemia (T/C 149) and potent against Streptococcus pneumoniae (MIC < 0.46 µg/ml).</p>Formula:C16H12N2O6Purity:98%Color and Shape:SolidMolecular weight:328.28L-Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside
CAS:<p>Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside is a natural product from Radix ophiopogonis.</p>Formula:C21H36O10Purity:98%Color and Shape:SolidMolecular weight:448.509MAGL-IN-10
<p>MAGL-IN-10, a reversible monoacylglycerol lipase (MAGL) inhibitor, exhibits favorable ADME properties and low in vivo toxicity.</p>Purity:98%Color and Shape:Odour SolidSetmelanotide Acetate(920014-72-8 free base)
CAS:<p>Setmelanotide Acetate(920014-72-8 free base) (RM-493 Acetate) is a selective agonist of melanocortin 4 receptor (MC4R)(human and rat MC4R with EC50s of 0.27 nM</p>Formula:C51H72N18O11S2Purity:99.71%Color and Shape:SolidMolecular weight:1177.35N-(Azido-PEG3)-N-Boc-PEG4-acid
CAS:<p>N-(Azido-PEG3)-N-Boc-PEG4-acid is a PEG-based PROTAC linker featuring a terminal azide group, primarily employed in PROTAC synthesis[1].</p>Formula:C24H46N4O11Purity:98%Color and Shape:SolidMolecular weight:566.64(-)-Vorozole
CAS:<p>(-)-Vorozole, potent/selective oral non-steroidal aromatase inhibitor, shows antitumor activity, used in breast cancer research.</p>Formula:C16H13ClN6Purity:99.02% - >99.99%Color and Shape:SoildMolecular weight:324.77(2S,5S)-Censavudine
<p>(2S,5S)-Censavudine, a potent HIV inhibitor and nucleoside reverse transcriptase blocker.</p>Formula:C12H12N2O4Color and Shape:SolidMolecular weight:248.23Zeaxanthin dipalmitate
CAS:<p>Zeaxanthin dipalmitate is a lutein-like carotenoid found in fruits with anti-inflammatory activity, hepatoprotective activity and anti-oxidative stress.</p>Formula:C72H116O4Purity:98%Color and Shape:SolidMolecular weight:1045.69COX-2/15-LOX-IN-3
<p>COX-2/15-LOX-IN-3 (compound 5k) serves as a dual inhibitor for COX-2 and 15-LOX, demonstrating inhibitory concentrations (IC50) of 0.075 μM and 1.97 μM,</p>Formula:C25H24FN3O3SPurity:98%Color and Shape:SolidMolecular weight:465.54GPLGIAGQ TFA(109053-09-0 free base)
<p>GPLGIAGQ TFA is an MMP2-responsive polypeptide linker for targeted tumor therapy in liposome/micelle nanocarriers.</p>Formula:C33H54F3N9O12Purity:98%Color and Shape:SolidMolecular weight:825.83Solanidiene
CAS:<p>Solanidiene (Solanthrene) is isolated from the leaves of S. tuberosum .</p>Formula:C27H41NPurity:98%Color and Shape:SolidMolecular weight:379.62APN-NH2
CAS:<p>APN- NH2 is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C13H13N3OPurity:98%Color and Shape:SolidMolecular weight:227.26Fmoc-N-PEG24-acid
CAS:<p>Fmoc-N-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C66H113NO28Color and Shape:SolidMolecular weight:1368.598β-(2-Hydroxy-2-methyl-3-oxobutyryloxy)glucozaluzanin C
CAS:8beta-(2-Hydroxy-2-methyl-3-oxobutyryloxy)glucozaluzanin C is a natural product for research related to life sciences.Formula:C26H34O12Purity:98%Color and Shape:SolidMolecular weight:538.546Galbinic Acid
CAS:<p>Galbinic acid, a lichen-derived depsidone from U. undulata, inhibits B. cereus, B. subtilis, S. aureus, and E. coli, with varying MICs.</p>Formula:C20H14O11Color and Shape:SolidMolecular weight:430.32Acetate kinase (ACK)
CAS:<p>ACK, found in bacteria/archaea, phosphorylates acetate with ATP and cations, yielding acetyl-CoA; used in biochemistry.</p>Color and Shape:SolidInsecticidal agent 364
CAS:<p>Insecticidal agent 364 is a selective small molecule inhibitor of rapamycin kinase target protein.</p>Formula:C23H18N4O3SPurity:99.81%Color and Shape:SolidMolecular weight:430.48Isolicoflavonol
CAS:<p>Isolicoflavonol inhibits Human carboxylesterase 2 (hCES2A) which is a key target to ameliorate the intestinal toxicity triggered by irinotecan that causes</p>Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.35β-Endorphin, equine (TFA)
<p>β-Endorphin, equine (TFA) is an endogenous opioid peptide, which binds at high affinity to both μ/δ opioid receptors.</p>Formula:C156H249F3N42O46SPurity:98%Color and Shape:SolidMolecular weight:3537.96N-Boc-N-bis(PEG4-azide)
CAS:<p>N-Boc-N-bis(PEG4-azide) is a PEG-based PROTAC linker employed for the synthesis of PROTACs[1].</p>Formula:C25H49N7O10Purity:98%Color and Shape:SolidMolecular weight:607.74-O-Demethylkadsurenin D
CAS:<p>4-O-Demethylkadsurenin D is a natural product for research related to life sciences. The catalog number is TN3055 and the CAS number is 127179-70-8.</p>Formula:C20H22O5Purity:98%Color and Shape:SolidMolecular weight:342.391Eburnamonine
<p>Eburnamonine is a useful organic compound for research related to life sciences and the catalog number is T131582.</p>Formula:C19H22N2OColor and Shape:SolidMolecular weight:294.3982-hydroxy Tricosanoic Acid methyl ester
CAS:<p>2-hydroxy Tricosanoic Acid methyl ester can be used in related research in the field of life sciences.</p>Formula:C24H48O3Color and Shape:SolidMolecular weight:384.64Cy5-PEG5-azide
<p>Cy5-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C44H63ClN6O6Purity:98%Color and Shape:SolidMolecular weight:807.46Duocarmycin A
CAS:<p>Duocarmycin A: an antitumor DNA alkylator targeting adenine; induces apoptosis in HLC-2 cells.</p>Formula:C26H25N3O8Purity:98%Color and Shape:SolidMolecular weight:507.49Myrciaphenone A
CAS:<p>Myrciaphenone A is a natural product from Limoniastrum feei (Girard) Batt.</p>Formula:C14H18O9Purity:98%Color and Shape:SolidMolecular weight:330.29Ald-Ph-amido-PEG3-C2-NH2
CAS:Ald-Ph-amido-PEG3-C2-NH2 is a PEG-based PROTAC linker employed in PROTACs synthesis[1].Formula:C16H24N2O5Purity:98%Color and Shape:SolidMolecular weight:324.37Cytochrome c fragment (93-108)
<p>Cytochrome c: small heme protein in mitochondria, has methylated lysines in some eukaryotes, essential for Apaf-1.</p>Formula:C79H133N23O25Purity:98%Color and Shape:SolidMolecular weight:1805.04GNE-9815
CAS:<p>GNE-9815 (3-(2-cyanopropan-2-yl)-N-[2-fluoro-4-methyl-5-(7-methyl-8-oxo-7,8-dihydropyrido[2,3-d]pyridazin-3-yl)phenyl]benzamide) is a high kinase-selective</p>Formula:C26H22FN5O2Purity:99.08% - 99.1%Color and Shape:SolidMolecular weight:455.48Dehydrocrebanine
CAS:<p>Dehydrocrebanine: IC50 2.14 ug/mL against HL-60 leukemia cells; IC50 70 ng/mL for malaria.</p>Formula:C20H19NO4Purity:98%Color and Shape:SolidMolecular weight:337.37N-Boc-PEG-t-butyl ester
CAS:<p>N-Boc-PEG-t-butyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H27NO5Color and Shape:SolidMolecular weight:289.37Rhod-5N (potassium salt)
CAS:<p>Rhod-5N: fluorescent Ca probe for high Ca areas, Kd=320μM, excitation/emission 551/576 nm.</p>Formula:C39H36K3N5O13Color and Shape:SolidMolecular weight:900.02MUC5AC motif peptide
<p>MUC5AC motif peptide is a 16-amino acid fragment of mucin 5.</p>Formula:C63H104N16O26Purity:98%Color and Shape:SolidMolecular weight:1501.62β-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:1856.05SPDP-PEG24-acid
<p>SPDP-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C59H110N2O27S2Purity:98%Color and Shape:SolidMolecular weight:1343.6319(R)-hydroxy Prostaglandin E1
CAS:<p>19(R)-hydroxy Prostaglandin E1 is an agonist of EP1 and EP3 receptor subtypes and exhibits contractile activity on smooth muscle and is the major prostaglandin</p>Formula:C20H34O6Color and Shape:SolidMolecular weight:370.486A 75998
CAS:<p>A 75998 is a synthetic antagonist of leuteinizing hormone releasing hormone.</p>Formula:C80H104ClN15O14Purity:98%Color and Shape:SolidMolecular weight:1535.25Piprozolin
CAS:<p>Piprozolin (W 3699), a new choleretic, mildly relieves pain at high doses and slightly induces oxidative enzymes.</p>Formula:C14H22N2O3SPurity:99.87%Color and Shape:SolidMolecular weight:298.4thermospermine
CAS:<p>Thermospermine is a structural isomer of spermine that plays a role in inhibiting xylem differentiation.Cost-effective and quality-assured.</p>Formula:C10H26N4Purity:99.26% - 99.95%Color and Shape:SolidMolecular weight:202.34Hexa-D-arginine TFA
CAS:<p>Hexa-D-arginine TFA (Furin Inhibitor II TFA) is an inhibitor of furin (Ki values are 0.106, 0.58 and 13.2 μM for furin, PACE4 and PC1 respectively).</p>Formula:C38H76F3N25O8Purity:98%Color and Shape:SolidMolecular weight:1068.17Anti-inflammatory agent 64
<p>Anti-inflammatory agent 64 (compound 4b) exhibits antioxidant and anti-inflammatory activities, effectively inhibiting the secretion of IL-6 and TNF-α while</p>Purity:98%Color and Shape:Odour SolidALX 40-4C Trifluoroacetate
<p>Alx40-4C trifluoroacetate inhibits CXCR4 and is an APJ antagonist with IC50 of 2.9M.</p>Formula:C58H114F3N37O12Purity:98%Color and Shape:SolidMolecular weight:1578.76SB 258585
CAS:<p>SB 258585: Selective 5-HT6 antagonist, binds human receptors, used in cognitive and antipsychotic assays.</p>Formula:C18H22IN3O3SPurity:99.8%Color and Shape:SoildMolecular weight:487.36Salinamide A
CAS:<p>Salinamide A is an effective anti-inflammatory bicyclic depsipeptide.</p>Formula:C51H69N7O15Purity:98%Color and Shape:SolidMolecular weight:1020.147Pachyaximine A
CAS:<p>Pachyaximine A fights E. coli, S. aureus, and Corynebacteria; enhances tamoxifen's antiestrogenic effects in Ishikawa cells.</p>Formula:C24H41NOPurity:98%Color and Shape:SolidMolecular weight:359.59Stacofylline
CAS:<p>Stacofylline is a xanthine derivative that is used to treat migraine headaches.</p>Formula:C20H33N7O3Purity:99.54% - >99.99%Color and Shape:SolidMolecular weight:419.52Augustine
CAS:<p>Augustine is a biochemical.</p>Formula:C17H19NO4Color and Shape:SolidMolecular weight:301.34(S)-3,4-Dihydroxybutyric acid lithium hydrate
<p>(S)-3,4-Dihydroxybutyric acid (Li hydrate) is a urinary metabolite; higher in SSADH deficiency cases.</p>Formula:C4H9LiO5Color and Shape:SolidMolecular weight:144.05Parishin G
<p>Parishin G is a useful organic compound for research related to life sciences and the catalog number is T123869.</p>Formula:C19H24O13Color and Shape:SolidMolecular weight:460.388Aflatoxin M2
CAS:<p>Aflatoxin M2 is a major metabolite of Aflatoxin B1. It is a mycotoxin produced by the fungi Aspergillus flavus and Aspergillus parasiticus.</p>Formula:C17H14O7Purity:98%Color and Shape:SolidMolecular weight:330.29Efruxifermin
CAS:<p>Efruxifermin, a modified FGF21 with IgG1 Fc, has increased stability and affinity. Used in non-alcoholic steatohepatitis research.</p>Color and Shape:LiquidERthermAC
<p>ERthermAC is a novel thermosensitive fluorescent dye, visualizing thermogenesis in stimulated single-cell brown adipocytes.</p>Formula:C27H21BF5N3O3Color and Shape:SolidMolecular weight:541.29PC Methyltetrazine-PEG4-NHS carbonate ester
CAS:<p>Methyltetrazine-PEG4-NHS ester: a PEG-based linker for PROTAC synthesis.</p>Formula:C35H43N7O14Purity:98%Color and Shape:SolidMolecular weight:785.75Leptostachyol acetate
CAS:<p>Leptostachyol acetate is a natural product for research related to life sciences. The catalog number is TN6131 and the CAS number is 35770-58-2.</p>Formula:C26H28O12Purity:98%Color and Shape:SolidMolecular weight:532.498Azido-PEG11-amine
CAS:<p>Azido-PEG11-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H50N4O11Color and Shape:SolidMolecular weight:570.67Asfotase alfa
CAS:<p>Asfotase alfa (ENB-0040), a bone-targeted genetically engineered glycoprotein, enhances survival, bone mineralization, and growth while preventing</p>Color and Shape:LiquidBBR-BODIPY
CAS:<p>BBR-BODIPY: Fluorescent cell probe, induces apoptosis, alters protein expression, store in dark.</p>Formula:C47H48BClF2N6O5Color and Shape:SolidMolecular weight:861.18
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