Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 35862 products of "Other Inhibitors"
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Heptane-1-Thiol
CAS:Heptane-1-Thiol is a thiol widely used in biochemical experiments and drug synthesis research.Formula:C7H16SColor and Shape:SolidMolecular weight:132.27(E)-undec-2-en-1-ol
CAS:(E)-undec-2-en-1-ol is a chemical raw material.Formula:C11H22OPurity:99.21%Color and Shape:SolidMolecular weight:170.29SPDP-PEG24-NHS ester
SPDP-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C63H113N3O29S2Purity:98%Color and Shape:SolidMolecular weight:1440.7Drechslerine D
CAS:Drechslerine D is a natural product for research related to life sciences. The catalog number is TN3891 and the CAS number is 405157-88-2.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.33Alclometasone dipropionate
CAS:Alclometasone dipropionate (Sch 22219) is a glucocorticoid with antiproliferative and vasoconstrictive properties that is used in the study of skin inflammationFormula:C28H37ClO7Purity:99.57% - 99.62%Color and Shape:SolidMolecular weight:521.0426RFa Acetate (mouse,rat)
Orphan GPCR SP9155 agonist P550 (mouse, rat) acetate (Orphan GPCR SP9155 agonist P550 ) is a member of the RFamide peptide family with orexigenic effects.Formula:C128H199N37O39Purity:98.49%Color and Shape:SolidMolecular weight:2880.17Ref: TM-T40685L
1mg109.00€2mg154.00€5mg235.00€10mg349.00€25mg532.00€50mg745.00€100mg999.00€200mg1,333.00€3-O-Caffeoyl-4-O-sinapoylquinic acid
CAS:3-O-Caffeoyl-4-O-sinapoylquinic acid is a useful organic compound for research related to life sciences.Formula:C27H28O13Color and Shape:SolidMolecular weight:560.508Tresperimus TFA
Tresperimus TFA can be used as an immune agent and can be used to study retinitis.Formula:C19H38F3N7O5Purity:98.06% - >99.99%Color and Shape:SoildMolecular weight:501.55Rohitukin
CAS:Rohitukin: natural tryptophan-derived anticancer alkaloid; precursor to xanthopiperidinol; effective against ovarian and breast cancer.Formula:C34H42O13Color and Shape:SolidMolecular weight:658.69Inaxaplin
CAS:Inaxaplin is an apolipoprotein L1 ( APOL1 ) function inhibitor. Inaxaplin can be used for the research of kidney disease.Formula:C21H18F3N3O3Purity:99.93%Color and Shape:SolidMolecular weight:417.38Ref: TM-T40108
1mg69.00€5mg147.00€1mL*10mM (DMSO)164.00€10mg224.00€25mg358.00€50mg512.00€100mg707.00€m-PEG3-S-PEG3-Boc
CAS:m-PEG3-S-PEG3-Boc is a polyethylene glycol (PEG) and alkyl/ether-based linker utilized in the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].Formula:C20H40O8SPurity:98%Color and Shape:SolidMolecular weight:440.59Chrysoeriol 7-neohesperidoside
CAS:Chrysoeriol 7-neohesperidoside is a useful organic compound for research related to life sciences.Formula:C28H32O15Color and Shape:SolidMolecular weight:608.5498-methyl-xanthine
8-methyl-xanthine is a useful organic compound for research related to life sciences and the catalog number is T131587.Formula:C6H6N4O2Color and Shape:SolidMolecular weight:166.14Lecocarpinolide H
Lecocarpinolide H is a useful organic compound for research related to life sciences and the catalog number is T130140.Formula:C15H18O5Color and Shape:SolidMolecular weight:278.304L-Isoleucyldaunorubin HCl
CAS:L-Isoleucyldaunorubin HCl i s a bioactive chemical.Formula:C33H41ClN2O11Color and Shape:SolidMolecular weight:677.14Fuzitine
Fuzitine is a natural product that can be used as a reference standard.Formula:C20H24NO4Color and Shape:SolidMolecular weight:342.414Clemeprol
CAS:m-Chloro-alpha-((dimethylamino)methyl)-beta-phenylphenetyl alcohol is a bioactive chemical.Formula:C17H20ClNOColor and Shape:SolidMolecular weight:289.80N-Me-N-bis(PEG4-C2-Boc)
N-Me-N-bis(PEG4-C2-Boc) is a PROTAC linker utilizing alkyl and ether functionalities, which is instrumental in PROTAC synthesis. [1]Formula:C31H61NO12Purity:98%Color and Shape:SolidMolecular weight:639.82PX-866-17OH
CAS:PX-866-17OH can be used in related research in the field of life sciences. Its product number is T36312 and CAS number is 1012327-63-7.Formula:C29H37NO8Color and Shape:SolidMolecular weight:527.612-Pyridineacetamide, 5-methylthio-
CAS:2-Pyridineacetamide, 5-methylthio- is a biochemical.Formula:C8H10N2SColor and Shape:SolidMolecular weight:166.24Dahurinol
CAS:Dasalinol is a natural compound isolated from the cedar (Cimicifuga acerina).Formula:C30H48O5Purity:98%Color and Shape:SolidMolecular weight:488.709SPDP-PEG9-acid
SPDP-PEG9-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C29H50N2O12S2Purity:98%Color and Shape:SolidMolecular weight:682.84WSPC Biotin-PEG3-DBCO
WSPC Biotin-PEG3-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C53H68N8O17S2Purity:98%Color and Shape:SolidMolecular weight:1153.28Carboxymethyl-PEG-Carboxymethyl (MW 5000)
Carboxymethyl-PEG-Carboxymethyl (MW 5000) is a polyethylene glycol (PEG)-based linker, specifically designed for the synthesis of PROTACs [1].Purity:98%Color and Shape:SolidMolecular weight:N/AFmoc-PEG2-C2-NHS ester
CAS:Fmoc-PEG2-CH2CH2-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker designed for the synthesis of proteolysis targeting chimeras (PROTACs).Formula:C26H28N2O8Purity:98%Color and Shape:SolidMolecular weight:496.51Azido-PEG12-Boc
Azido-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C31H61N3O14Purity:98%Color and Shape:SolidMolecular weight:699.83Nonaethylene glycol monododecyl ether
CAS:Polidocanol is a nonionic surfactant used for forming O/W emulsions and protein purification.Formula:C30H62O10Purity:≥98%Color and Shape:SolidMolecular weight:582.81Sodium oleoyl glutamate
CAS:Sodium oleoyl glutamate is a sodium salt oleoyl glutamate.
Formula:C23H40NNaO5Color and Shape:SolidMolecular weight:433.56Jmv 180
CAS:Jmv 180, a CCK analog, can distinguish high-affinity cholecystokinin receptors from low-affinity cholecystokinin receptors.
Formula:C55H72N8O18SColor and Shape:SolidMolecular weight:1165.28Mal-PEG12-DSPE
Mal-PEG12-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C75H140N3O24PPurity:98%Color and Shape:SolidMolecular weight:1498.89Iodoacetyl-PEG4-NHS ester
CAS:Iodoacetyl-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
Formula:C17H27IN2O9Color and Shape:SolidMolecular weight:530.312N-glycolyl-Ganglioside GM3 Mixture (ammonium salt)
CAS:N-glycolyl-Ganglioside GM3(NeuGc-GM3) is a form of ganglioside GM3 that contains an N-glycolylated sialic acid (NeuGc).Formula:C64H117N2O22NH4Color and Shape:SolidMolecular weight:1284.7Nonan-5-ol
CAS:Nonan-5-ol (5-nonanol) can be used to synthesize molecular imprinting pseudo-template polymers.Formula:C9H20OPurity:≥98%Color and Shape:SolidMolecular weight:144.253-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
CAS:Antitumor in colon cancer and anti-thrombosis: 3-Morpholino-1-(4-(2-oxopiperidinyl)phenyl)-5,6-dihydropyridin-2(1H)-one.Formula:C20H25N3O3Purity:98.61%Color and Shape:SolidMolecular weight:355.436-Hydroxyrotenone
6-Hydroxyrotenone is a useful organic compound for research related to life sciences and the catalog number is T130419.Formula:C23H22O7Color and Shape:SolidMolecular weight:410.422Heliovicine
Heliovicine is a useful organic compound for research related to life sciences and the catalog number is T124404.Formula:C15H27NO4Color and Shape:SolidMolecular weight:285.384D,L-Cystathionine dihydrochloride
D,L-Cystathionine dihydrochloride: intermediate for cysteine synthesis via CBS from leucine and serine, contains a βC-S bond.Formula:C7H16Cl2N2O4SPurity:98%Color and Shape:SolidMolecular weight:295.18Glucoascorbic acid, L-
CAS:Glucoascorbic acid, L- is a bioacive chemical.Formula:C7H10O7Color and Shape:SolidMolecular weight:206.153,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one
CAS:3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one (wine lactone) is a benzofuran that can be used in organic synthesis and biological experiments.Formula:C10H14O2Purity:96.11%Color and Shape:SolidMolecular weight:166.223-(Methylthio)propyl acetate
CAS:3-(Methylthio)propyl acetate is an organic ester commonly used in flavor preparation, organic synthesis and biochemical experiments.Formula:C6H12O2SPurity:99.56%Color and Shape:SolidMolecular weight:148.22Compound N069-0075
Compound N069-0075 is a useful organic compound for research related to life sciences and the catalog number is T131183.Formula:C31H49NO3Color and Shape:SolidMolecular weight:483.737Monofarnesyl phosphate
CAS:Monofarnesyl phosphate is a farnesyl that may be used to study the metabolism of proteins and enzymes related to organic synthesis and biological experiments.Formula:C15H27O4PPurity:99.11%Color and Shape:SoildMolecular weight:302.35Tetrazine-Ph-NHCO-PEG4-NH-Boc
Tetrazine-Ph-NHCO-PEG4-NH-Boc is a PEGylated PROTAC linker suitable for PROTAC synthesis[1].Formula:C25H38N6O7Purity:98%Color and Shape:SolidMolecular weight:534.61Pyrithioxin dihydrochloride
CAS:Pyrithioxin dihydrochloride (Pyrithioxine HCl) has anti-nociceptive and anti-allodynic effects and can be used to study neurological diseases.Formula:C16H22Cl2N2O4S2Purity:98%Color and Shape:SolidMolecular weight:441.392-(Azido-PEG3-amido)-1,3-bis(NHS ester)
CAS:2-(Azido-PEG3-amido)-1,3-bis(NHS ester) is a polyethylene glycol (PEG)-based linker for PROTAC synthesis [1].Formula:C26H38N6O14Purity:98%Color and Shape:SolidMolecular weight:658.612-(4-Methyl-5-thiazolyl)ethyl octanoate
CAS:2-(4-Methyl-5-thiazolyl)ethyl octanoate is a long-chain octanoate containing thiazole that is used in organic synthesis and biochemical experiments.Formula:C14H23NO2SPurity:98.76%Color and Shape:SolidMolecular weight:269.4Ref: TM-T203842
1mg190.00€5mg471.00€10mg663.00€25mg1,036.00€50mg1,429.00€100mg1,830.00€200mg2,498.00€1-(3,6-dimethylpyrazin-2-yl)ethanone
CAS:1-(3,6-dimethylpyrazin-2-yl)ethanone is a pyrazin that can be used in organic synthesis and biological experiments.Formula:C8H10N2OPurity:99.64%Color and Shape:SolidMolecular weight:150.18Compound N032-0002
Compound N032-0002 is a useful organic compound for research related to life sciences and the catalog number is T131301.Formula:C32H52O3Color and Shape:SolidMolecular weight:484.765Thiol-PEG5-alcohol
CAS:Thiol-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H22O5SPurity:98%Color and Shape:SolidMolecular weight:254.342-Deoxy-lyxo-hexose
CAS:2-Deoxy-lyxo-hexose is a bioactive chemical.Formula:C6H12O5Color and Shape:SolidMolecular weight:164.161,2-Butanedithiol
CAS:1,2-Butanedithiol（1,2-Dimercaptobutane） is an organosulfur compound used in organic synthesis and biochemical experiments.Formula:C4H10S2Color and Shape:SolidMolecular weight:122.252-methoxy-6-methylpyrazine
CAS:2-Methoxy-6-methylpyrazine is a pyrazine that is used in organic synthesis and biological experiments.Formula:C6H8N2OPurity:98.84%Color and Shape:SolidMolecular weight:124.14β-Cotonefuran
CAS:β-Cotonefuran is a dibenzofuran-type phytoalexin produced by plants in response to both biotic and abiotic stresses, and it is utilized in studies on Arabidopsis' response to salt stress.Formula:C16H16O6Color and Shape:SolidMolecular weight:304.295UNC 2399
Biotinylated UNC 1999 (IC50 = 17 nM). Enriches lysine methyltransferase EZH2 from HEK293T cells. Negative control also avilable.Color and Shape:SolidCompound 0449-0077
Compound 0449-0077 is a useful organic compound for research related to life sciences and the catalog number is T131668.Formula:C25H33NO6Color and Shape:SolidMolecular weight:443.54(Propan-2-yl)cyclohexane
CAS:(Propan-2-yl)cyclohexane is a cyclohexane that is used in organic synthesis and biochemical experiments.Formula:C9H18Purity:99.26%Color and Shape:SolidMolecular weight:126.24Ref: TM-T203882
1mg190.00€5mg471.00€10mg663.00€25mg1,036.00€50mg1,429.00€100mg1,830.00€200mg2,498.00€Quinomycin C
CAS:Quinomycin C exhibits potent activity against Gram-positive bacteria and HeLa cells, and it also affects certain Gram-negative bacteria. Additionally, Quinomycin B provides protective effects in mice inoculated with the poliovirus.Formula:C55H72N12O12S2Color and Shape:SolidMolecular weight:1157.36Fluc-IN-1
CAS:Fluc-IN-1 is a inhibitor of firefly luciferase (Fluc) and further inhibits WNT/β-catenin through Fluc without acting through Frizzled 7 or signaling amplifier.Formula:C26H23N3O2S2Purity:98.16%Color and Shape:SoildMolecular weight:473.61Ref: TM-T203010
1mg101.00€5mg245.00€1mL*10mM (DMSO)255.00€10mg401.00€25mg803.00€50mg1,279.00€100mg1,765.00€200mg2,422.00€3-Amino-hexanoic acid
CAS:3-Amino-hexanoic acid is a β-amino acid used in organic synthesis and biochemical experiments.Formula:C6H13NO2Color and Shape:SolidMolecular weight:131.17FR-218944
CAS:FR-218944 is a bio-active chemical. Detailed information has not been published.Formula:C28H30N4O6SColor and Shape:SolidMolecular weight:550.63Previtamin D3
CAS:Previtamin D3 is an intermediate in the production of cholecalciferol (vitamin D3).Formula:C27H44OColor and Shape:SolidMolecular weight:384.648Decyl bromide
CAS:Decyl bromide was used in the synthesis of ferrocene containing hexacatenar metallomesogen.Formula:C10H21BrColor and Shape:SolidMolecular weight:221.18K-975
CAS:K-975 is a highly selective, orally active TEAD inhibitor, effectively inhibiting protein-protein interactions between TEAD and YAP1/TAZ.
Formula:C16H14ClNO2Purity:99.43% - 99.81%Color and Shape:SolidMolecular weight:287.74Hexyl but-2-enoate
CAS:Hexyl but-2-enoate(Hexyl trans-2-butenoate) is an enolate with a fruity flavor that is commonly used in flavors and food additives.Formula:C10H18O2Purity:99.41%Color and Shape:SolidMolecular weight:170.25Ref: TM-T203837
1mg190.00€5mg471.00€10mg663.00€25mg1,036.00€50mg1,429.00€100mg1,830.00€200mg2,498.00€Prehispanolone
CAS:Prehispanolone is a platelet activating factor antagonist from Chinese medicinal herb Leonurus heterophyllus.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.4574-methyl-4-sulfanylpentan-2-one
CAS:4-methyl-4-sulfanylpentan-2-one(4-Mercapto-4-methyl-2-pentanone) is commonly used in flavor preparation, organic synthesis and biochemical experiments.Formula:C6H12OSPurity:99.72%Color and Shape:SolidMolecular weight:132.222-ethyl-6-methylpyrazine
CAS:2-ethyl-6-methylpyrazine is a pyrazine-containing organic compound, commonly used in biochemical experiments and the preparation of fragrances.Formula:C7H10N2Purity:98.66%Color and Shape:SolidMolecular weight:122.17Fmoc-aminooxy-PEG12-NHS ester
Fmoc-aminooxy-PEG12-NHS ester is a polyethylene glycol (PEG) derivative commonly employed as a PROTAC linker for the synthesis of PROTACs[1].Formula:C46H68N2O19Purity:98%Color and Shape:SolidMolecular weight:953.032-methylthio-3,5-methylpyrazine
CAS:2-methylthio-3,5-methylpyrazine(2,3-Dimercaptobutane) is a pyrazine used in flavor preparation, organic synthesis.Formula:C6H8N2SPurity:99.79%Color and Shape:SolidMolecular weight:140.2Ref: TM-T203839
1mg190.00€5mg471.00€10mg663.00€25mg1,036.00€50mg1,429.00€100mg1,830.00€200mg2,498.00€2-(4-Methylphenyl)-1-propanol
CAS:2-(4-Methylphenyl)-1-propanol(2-(P-tolyl)propan-1-ol) is used in organic synthesis and biochemical experiments.Formula:C10H14OPurity:97.06%Color and Shape:SolidMolecular weight:150.22p-Tolyl Phenylacetate
CAS:p-Tolyl Phenylacetate is an organic ester compound commonly used in flavor preparation, organic synthesis and biochemical experiments.Formula:C15H14O2Purity:99.87%Color and Shape:SolidMolecular weight:226.27N3-PEG16-Hydrazide
N3-PEG16-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H71N5O17Purity:98%Color and Shape:SolidMolecular weight:833.96LISA-4
CAS:LISA-4 is the first fluorescent dipeptide probe for γ-glutamyl cyclotransferase.Formula:C19H20N2O10Color and Shape:SolidMolecular weight:436.37Lysyl-phenylalanyl-lysine
CAS:Lysyl-phenylalanyl-lysine is a bioactive chemical.Formula:C21H35N5O4Color and Shape:SolidMolecular weight:421.53Orf 1616
CAS:Orf 1616 is a biochemical.Formula:C10H14N4O5Color and Shape:SolidMolecular weight:270.24Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate
CAS:Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.Formula:C16H23NO2Color and Shape:SolidMolecular weight:261.36Phoyunbene C
CAS:Phoyunbene C is a natural product for research related to life sciences. The catalog number is TN5714 and the CAS number is 886747-63-3.Formula:C16H16O4Purity:98%Color and Shape:SolidMolecular weight:272.3Cnidioside B
CAS:Cnidioside B is a natural product that can be used as a reference standard. The CAS number of Cnidioside B is 141896-54-0.Formula:C18H22O10Color and Shape:SolidMolecular weight:398.364PD 123177
CAS:PD 123177 is an inhibitor of Nonpeptide angiotensin AII-2.Formula:C29H28N4O3Purity:98%Color and Shape:SolidMolecular weight:480.56Axinysone A
CAS:Axinysone A is a natural product for research related to life sciences. The catalog number is TN5378 and the CAS number is 1114491-57-4.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.339Mdl 201053
CAS:Mdl 201053 is a biochemical.Formula:C21H23FN2O4Color and Shape:SolidMolecular weight:386.42Antiproliferative agent-60
Antiproliferative agent-60 (compound 8c), an 11-Azaartemisinin derivative, exhibits outstanding anticancer activity. It demonstrates tumor selectivity up to 32 times higher when compared to normal Hek293 cells. The IC50 values for Antiproliferative agent-60 are 7.7 μM for epidermoid carcinoma (KB), 42.5 μM for HepG2, and 15.5 μM for A549 cells.Color and Shape:Odour SolidCH 150
CAS:CH 150 is a bio-active chemical.Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25CH-4933468
CAS:CH-4933468 is a bio-active chemical.Formula:C15H17ClN4O3S2Color and Shape:SolidMolecular weight:400.90Propargyl benzenesulfonate
CAS:Propargyl benzenesulfonate is a useful organic compound for research related to life sciences. The catalog number is T124544 and the CAS number is 6165-75-9.Formula:C9H8O3SColor and Shape:SolidMolecular weight:196.224-Desmethyldecaline
CAS:4-Desmethyldecaline is a biochemical.Formula:C25H29NO5Color and Shape:SolidMolecular weight:423.501-(t-Boc-Aminooxy)-3-aminooxy-propane
CAS:1-(t-Boc-Aminooxy)-3-aminooxy-propane is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs[1].Formula:C8H18N2O4Purity:98%Color and Shape:SolidMolecular weight:206.24m-Heptamethyleniminomethylbenzylguanidine sulfate
CAS:Guanidine, (3-(hexahydro-1(2H)-azocinylmethyl)benzyl)-, sulfate is a bioactive chemical.Formula:C16H28N4O4SColor and Shape:SolidMolecular weight:372.48LupGG
CAS:Lup-20(29)-en-28-oic-3-O-beta-glucopyranosyl(2-1)-O-beta-glucopyranoside is a betulinic acid glycoside from Schefflera venulosa.Formula:C42H68O13Color and Shape:SolidMolecular weight:780.98Valeroidine
Valeroidine is a natural product that can be used as a reference standard.Formula:C13H23NO3Color and Shape:SolidMolecular weight:241.331Glycothiohexide α
CAS:Glycothiohexide α is a peptide antibiotic with potent activity against Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and vancomycin-resistant Enterococcus faecium (VREF), exhibiting a minimum inhibitory concentration (MIC) of 0.03-0.06 μg/mL.Formula:C58H57N13O15S6Color and Shape:SolidMolecular weight:1368.54Napsamycin A
CAS:Napsamycin A is an antibiotic with antibacterial activity against Pseudomonas aeruginosa and other Pseudomonas species, while exhibiting relatively weak activity against other gram-positive and gram-negative bacteria.Formula:C39H48N8O12SColor and Shape:SolidMolecular weight:852.9110(R)-PAHSA
10(R)-PAHSA is a stereoisomer of 10-PAHSA , an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs).Color and Shape:SolidSpongionellol A
Spongionellol A inhibits MDR1, selectively kills prostate cancer through caspase-induced apoptosis, and aids cancer research.Formula:C27H40O9Color and Shape:SolidMolecular weight:508.6Coumarin-PEG2-TCO
CAS:Coumarin-PEG2-TCO is a derivative of the coumarin dye containing two polyethylene glycol (PEG) units.Formula:C29H41N3O7Color and Shape:SolidMolecular weight:543.65Clotizolam
CAS:Clotizolam is a thienotriazolodiazepine derivative with PAF antagonistic properties, exhibiting sedative, anxiolytic, anticonvulsant, and muscle relaxant effects.Formula:C15H10Cl2N4SColor and Shape:SolidMolecular weight:349.24Methyl diacetoxy-6-gingerdiol
Methyl diacetoxy-6-gingerdiol is a useful organic compound for research related to life sciences and the catalog number is T124070.Formula:C22H34O6Color and Shape:SolidMolecular weight:394.508Compound N084-1035
Compound N084-1035 is a useful organic compound for research related to life sciences and the catalog number is T131169.Formula:C19H18N3O5SColor and Shape:SolidMolecular weight:400.43Sycosterol A
Sycosterol A is an α-synuclein (α-syn) inhibitory sterol .Formula:C27H48O9SColor and Shape:SolidMolecular weight:548.73Obscuraminol B
Obscuraminol B is a useful organic compound for research related to life sciences and the catalog number is T124978.Formula:C16H31NOColor and Shape:SolidMolecular weight:253.43
