Metabolismo
Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.
Subcategorias de "Metabolismo"
- AhR(41 produtos)
- Aminopeptidase(67 produtos)
- CETP(18 produtos)
- Anidrase carbónica(178 produtos)
- Caseína quinase(130 produtos)
- DHFR(33 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(270 produtos)
- FAAH(64 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(33 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(54 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(33 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(97 produtos)
- Lipídio(59 produtos)
- Lipoxigenase(125 produtos)
- MAO(87 produtos)
- MPO(2 produtos)
- NAMPT(36 produtos)
- P450(6 produtos)
- PAI-1(25 produtos)
- PDE(166 produtos)
- PED(1 produtos)
- PKM(15 produtos)
- PPAR(164 produtos)
- Fosfolipase(82 produtos)
- ROR(42 produtos)
- Receptor de Retinóide(29 produtos)
- SGK(11 produtos)
- Tiorredoxina(12 produtos)
- Transferase(30 produtos)
- Tansportador(42 produtos)
- UGT(4 produtos)
- Inibidores de Xantina Oxidase (XO)(9 produtos)
Exibir 34 mais subcategorias
Foram encontrados 8625 produtos de "Metabolismo"
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Captopril disulfide
CAS:<p>Captopril disulfide, a metabolite of Captopril, is a new antihypertensive agent.</p>Fórmula:C18H28N2O6S2Cor e Forma:SolidPeso molecular:432.56Glycogen phosphorylase-IN-2
<p>Glycogen phosphorylase-IN-2 (compound 9C) is an inhibitor of glycogen phosphorylase, with a Ki value of 1.9 nM and an IC50 value of 4 nM.</p>Cor e Forma:Odour SolidRoridin L2
CAS:<p>Roridin L2 is a natural product for research related to life sciences. The catalog number is T41264 and the CAS number is 85124-22-7.</p>Fórmula:C29H38O9Cor e Forma:SolidPeso molecular:530.614Sorbifolin
CAS:<p>Sorbifolin is a flavone glucoside from Pterogyne nitens with myeloperoxidase inhibition (IC50: 19.2 nM) and radical scavenging effects.</p>Fórmula:C16H12O6Cor e Forma:SolidPeso molecular:300.26hCAII-IN-8
CAS:<p>Compound CDy9 is a highly selective inhibitor of carbonic anhydrase (CA) with an IC50 value of 0.18 μM for hCA II.</p>Fórmula:C15H16N2O5SPureza:99.73%Cor e Forma:SoildPeso molecular:336.36Phosphate acetyltransferase
CAS:<p>Phosphate acetyltransferase, an enzyme, reversibly transfers acetyl groups to CoA, aiding in acetate assimilation/dissimilation.</p>Cor e Forma:Solid2-oxo Clopidogrel
CAS:<p>2-oxo Clopidogrel SR-121683 is a metabolite of Clopidogrel,catalyzed by P450 enzyme via CYP3A oxidation, ydrolysis to the active metabolite CAM.antithrombotic.</p>Fórmula:C16H16ClNO3SCor e Forma:SolidPeso molecular:337.82DPPE-mPEG
CAS:<p>DPPE-mPEG, a PEG-modified lipid, minimizes nonspecific protein adsorption and extends circulation time in vivo [1].</p>Fórmula:(C2H4O)nC39H76NO10P·H3NCor e Forma:SolidPeso molecular:2700(Average)Di-O-demethylcurcumin
CAS:<p>Di-O-demethylcurcumin (Bisdemethylcurcumin) is an intestinal metabolite of curcumin known for its neuroprotective properties.</p>Fórmula:C19H16O6Cor e Forma:SolidPeso molecular:340.33Enniatin A
CAS:<p>Enniatin A, a Fusarium toxin, blocks rat liver ACAT with 22 μM IC50.</p>Fórmula:C36H63N3O9Pureza:98%Cor e Forma:SolidPeso molecular:681.9Tetrahydrothiophen-3-one
CAS:<p>Tetrahydrothiophen-3-one can be used as food spices.</p>Fórmula:C4H6OSPureza:98.67%Cor e Forma:LiquidPeso molecular:102.15Impurity C of Calcitriol
CAS:<p>Impurity C of Calcitriol is an impurity of Calcitriol.Impurity C of Calcitriol is used in the synthesis of vitamin D3.</p>Fórmula:C35H49N3O5Pureza:98%Cor e Forma:SolidPeso molecular:591.78N-Acetyl-α-D-glucosamine 1-phosphate disodium
CAS:<p>N-Acetyl-α-D-glucosamine 1-phosphate disodium (GlcNAc-1-P), an anomeric sugar phosphate, plays a crucial role as an intermediate in the biosynthesis of N-linked</p>Fórmula:C8H15NNaO9PCor e Forma:SolidPeso molecular:323.17Cellohexaose
CAS:<p>Cellohexaose, a cellulose-derived polymer, comprises at least two β(1-4) linked D-glucose units.</p>Fórmula:C36H62O31Cor e Forma:SolidPeso molecular:990.86GLX481369
<p>GLX481369 is a redox-active substance that functions as an NOX4 inhibitor, exhibiting antioxidant effects [1].</p>Fórmula:C21H24ClN7OCor e Forma:SolidPeso molecular:425.91PDE5-IN-9
CAS:<p>WAY-639921 treats cardiovascular and respiratory conditions by inhibiting PDE1c.</p>Fórmula:C18H14N4SPureza:99.98%Cor e Forma:SolidPeso molecular:318.4N1,N12-Diacetylspermine dihydrochloride
CAS:<p>Diacetylspermine 2HCl, a diacetylated Spermine, is a cancer biomarker linked to the disease's up-regulation.</p>Fórmula:C14H32Cl2N4O2Pureza:98%Cor e Forma:SolidPeso molecular:359.34DSPE-PEG1000-TAT
<p>DSPE-PEG1000-TAT is a PEG compound composed of DSPE and the cell-penetrating peptide (TAT) peptide. It can be utilized for drug delivery.</p>Cor e Forma:Odour SolidChlorothiazide
CAS:<p>Chlorothiazide (Diuril) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE.</p>Fórmula:C7H6ClN3O4S2Pureza:98.46% - 98.91%Cor e Forma:Crystals Physical Description Crystals; White Powder (Ntp 1992)Peso molecular:295.72Cerebroside C
CAS:<p>Cerebroside C, a fungal glycosphingolipid from M. grisea, stimulates phytoalexin in rice and enhances wheat germination and growth at 4°C.</p>Fórmula:C43H79NO9Cor e Forma:SolidPeso molecular:754.09trans-5-Hydroxyferulic acid
CAS:<p>trans-5-Hydroxyferulic acid is a useful organic compound for research related to life sciences. The catalog number is T126397 and the CAS number is 110642-42-7.</p>Fórmula:C10H10O5Cor e Forma:SolidPeso molecular:210.185RORγ inverse agonist 1
CAS:<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Fórmula:C22H20F3N3O3SPureza:99.68%Cor e Forma:SolidPeso molecular:463.47N-Nonyldeoxynojirimycin
CAS:<p>N-Nonyldeoxynojirimycin (NN-DNJ) is an inhibitor of acid α-glucosidase and α-1,6-glucosidase (IC50s = 0.42 and 8.4 μM, respectively).</p>Fórmula:C15H31NO4Pureza:98%Cor e Forma:SolidPeso molecular:289.41Anti-Cancer Metabolism Compound Library
<p>A unique collection of 1268 cancer cellular metabolism related compounds for cancer research and high throughput screening (HTS) and high content screening (HCS</p>Cor e Forma:Odour Solidβ-1, 3-N-Acetylhexaminyltransferase (LgtA)
CAS:<p>LgtA is a glycosyltransferase that adds N-acetylglucosamine to lactose and N-acetyllactosamine.</p>Cor e Forma:SolidONO-8430506
CAS:<p>ONO-8430506 is an orally available, potent autotaxin (ATX)/ENPP2 inhibitor (IC90: 100 nM) that inhibits ATX activity in mouse plasma.</p>Fórmula:C27H28FN3O3Pureza:98.34%Cor e Forma:SolidPeso molecular:461.53MK-4074
CAS:<p>MK-4074 is a liver-specific acetyl-CoA carboxylase ACC1 and ACC2 inhibitor(IC50 of 3 nM).</p>Fórmula:C33H31N3O6Cor e Forma:SolidPeso molecular:565.62Acetoacetic acid
CAS:<p>Acetoacetic acid(3-oxobutanoic acid) is a oxidative stress inducer, gluconeogenesis, and can be used as an indicator of in ketoacidosis.</p>Fórmula:C4H6O3Pureza:99.59% - 99.85%Cor e Forma:SolidPeso molecular:102.09MS1262-C3-amide-C10-amine
<p>MS1262-C3-amide-C10-amine is an E3 Ligase Ligand-Linker conjugate. It includes a GLP ligand targeting the E3 ligase SPOP and a PROTAC linker. This compound can be utilized in designing PROTACs such as example [MS479].</p>Cor e Forma:Odour SolidGlycidamide
CAS:<p>Glycidamide is a carcinogen and metabolite of acrylamide that induces DNA adduct formation and mutations.</p>Fórmula:C3H5NO2Cor e Forma:SolidPeso molecular:87.08JTV-519 Formate
<p>JTV-519 Formate is a Ca2+-dependent blocker of sarcoplasmic reticulum Ca2+-stimulated ATPase (SERCA).</p>Fórmula:C26H34N2O4SPureza:99.06%Cor e Forma:SolidPeso molecular:470.62CALP3 TFA(261969-05-5 free base)
<p>CALP3 TFA is a potent Ca2+ channel blocker that activates EF-hand motifs of Ca2+-binding proteins.</p>Fórmula:C46H69F3N10O11Pureza:98%Cor e Forma:SolidPeso molecular:995.1Glycerol-3-phosphate oxidase
CAS:<p>Glycerol-3-phosphate oxidase, from E. coli, is crucial in glycerol metabolism and phospholipid formation, producing electrons via oxidation.</p>Cor e Forma:SolidAxl-IN-16
<p>Axl-IN-16, a dual Axl/HIF inhibitor, promotes Flammulina velutipes fruiting body formation and suppresses hypoxia-inducible factor activity along with receptor</p>Fórmula:C14H19ClO8Pureza:98%Cor e Forma:SolidPeso molecular:350.75Ascorbate oxidase
CAS:<p>Ascorbate oxidase, a REDOX enzyme, catalyzes ascorbic acid and oxygen to dehydroascorbic acid, regulating the extracellular matrix.</p>Cor e Forma:SolidN-Acetyl-Ser-Asp-Lys-Pro TFA
N-Acetyl-Ser-Asp-Lys-Pro (TFA), a bone marrow tetrapeptide, is a specific ACE substrate for angiotensin conversion.Fórmula:C22H34F3N5O11Pureza:98%Cor e Forma:SolidPeso molecular:601.53Toddacoumalone
CAS:<p>Toddacoumalone, a natural PDE4 inhibitor, shows promise for inflammatory disease research.</p>Fórmula:C31H31NO6Cor e Forma:SolidPeso molecular:513.5816,16-dimethyl Prostaglandin A2
CAS:<p>16,16-dimethyl PGA2, a stable analog of PGA2, greatly reduces Sendai virus growth and helps mice survive influenza and cancer.</p>Fórmula:C22H34O4Cor e Forma:SolidPeso molecular:362.5Angiotensin pentapeptide
CAS:<p>Angiotensin pentapeptide is a peptide.</p>Fórmula:C35H45N7O7Pureza:98%Cor e Forma:SolidPeso molecular:675.77Maximiscin
CAS:<p>Maximiscin, a metabolite derived from fungi, causes DNA damage and exhibits selective cytotoxic activity towards a specific subtype of triple-negative breast</p>Fórmula:C23H31NO8Cor e Forma:SolidPeso molecular:449.49Ilexsaponin B2
CAS:<p>Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.</p>Fórmula:C47H76O17Pureza:99.72%Cor e Forma:SolidPeso molecular:913.11-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
CAS:<p>1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol is an intrinsic metabolite and a component of the cell membrane [1].</p>Fórmula:C47H83O13PCor e Forma:SolidPeso molecular:887.135′-Nucleotidase
CAS:<p>5′-Nucleotidase (CD73), an ectoenzyme and intrinsic membrane glycoprotein, catalyzes the hydrolysis of 5-nucleotides into their corresponding nucleosides [1].</p>Cor e Forma:SolidOH-C-Chol
CAS:<p>OH-C-Chol, a cationic cholesterol derivative, used in siRNA delivery and gene silencing in cells and mice.</p>Fórmula:C32H56N2O3Cor e Forma:SolidPeso molecular:516.811Pentanoyl Coenzyme A
CAS:<p>Pentanoyl Coenzyme A (pentanoyl-CoA) Free acid is a short-chain acyl-CoA. It acts as a metabolite of 3-oxopropionyl-CoA.</p>Fórmula:C26H44N7O17P3SCor e Forma:SolidPeso molecular:851.651α-Glycerophosphate Dehydrogenase-Triosephosphate
<p>α-Glycerophosphate Dehydrogenase-Triosephosphate (GDH-TIM) is an enzyme mixture composed of glycerophosphate dehydrogenase (GDH) and triosephosphate isomerase (TIM). This compound is employed to measure transketolase (TK) activity in erythrocyte hemolysates, which helps in assessing vitamin B deficiency.</p>Daprodustat
CAS:<p>Daprodustat (GSK1278863) is a HIF-prolyl hydroxylase inhibitor.</p>Fórmula:C19H27N3O6Pureza:97% - 99.82%Cor e Forma:SolidPeso molecular:393.43DSPE-PEG5000-YIGSR
<p>DSPE-PEG5000-YIGSR is a PEG compound comprised of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP), enhancing the adhesion and proliferation of various cell types, such as endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG5000-YIGSR is applicable for drug delivery.</p>Cor e Forma:Odour SolidACAT-IN-10 dihydrochloride
CAS:<p>ACAT-IN-10 dihydrochloride, from EP1236468A1 example 197, inhibits acyl-CoA: cholesterol acyltransferase and reduces NF-κB transcription.</p>Fórmula:C35H58Cl2N4O5SCor e Forma:SolidPeso molecular:717.83S-Phenylmercapturic acid
CAS:<p>S-Phenylmercapturic acid is a metabolite of benzene that can be used as a biomarker to assess benzene exposure.</p>Fórmula:C11H13NO3SPureza:99.68%Cor e Forma:SolidPeso molecular:239.29Fumarate hydratase-IN-2 sodium salt
CAS:<p>Fumarate hydratase-IN-2 Na salt: cell-permeable, competitive inhibitor (Ki=4.5μM), nutrient-dependent cytotoxicity.</p>Fórmula:C25H25N2NaO4Pureza:98%Cor e Forma:SolidPeso molecular:440.47DSPE-PEG2000-SP94
<p>DSPE-PEG2000-SP94 is a PEG compound composed of DSPE and the cell-penetrating peptide (SP94). SP94 exhibits specific binding to hepatocellular carcinoma (HCC) cells.</p>Cor e Forma:Odour SolidPCSK9-IN-11
<p>PCSK9-IN-11, an oral potent PCSK9 inhibitor; IC50=5.7μM in HepG2; boosts LDLR; for atherosclerosis study.</p>Fórmula:C16H17ClFN5O3Pureza:99.1%Cor e Forma:SoildPeso molecular:381.79Candoxatrilat
CAS:<p>Candoxatrilat (U 73967, UK69578) is an active neutral endopeptidase inhibitor that reduces atrial natriuretic peptide degradation.</p>Fórmula:C20H33NO7Cor e Forma:SolidPeso molecular:399.48α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid
CAS:<p>α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid was identified as possible dual inhibitors for hLTA4H and hLTC4S enzymes by the computer-aided</p>Fórmula:C23H23NO3Pureza:97.19% - 99.36%Cor e Forma:SoildPeso molecular:361.43Tyrosine decarboxylase
CAS:<p>TDC, a PLP-dependent enzyme, removes carboxyl groups from tyrosine, producing tyramine and CO2, found in plants, insects, and microbes.</p>Cor e Forma:SolidEfmoroctocog alfa
CAS:<p>Efmoroctocog alfa, a recombinant human coagulation factor VIII-Fc fusion protein (rFVIIIFc), serves as a therapeutic agent for Hemophilia A research [1].</p>Cor e Forma:SolidBendroflumethiazide
CAS:<p>Bendroflumethiazide (Naturetin) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE. It has been used in the treatment of familial hyperkalemia, hypertension, edema, and urinary tract disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p810)</p>Fórmula:C15H14F3N3O4S2Pureza:98% - >99.99%Cor e Forma:Crystals From Dioxane SolidPeso molecular:421.41Paeoniflorgenin
CAS:<p>Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin[1].</p>Fórmula:C17H18O6Cor e Forma:SolidPeso molecular:318.325Angiotensin I-13C6,15N (human, mouse, rat) TFA
<p>Angiotensin I-13C6,15N (human, mouse, rat) TFA is a labeled version of Angiotensin I, using isotopes 13C and 15N, specifically targeted for human, mouse, and rat studies. This compound serves as a precursor to angiotensin II, which is formed through the cleavage by angiotensin-converting enzyme (ACE).</p>Fórmula:C5713C6H89N1615NO14·xC2HF3O2Cor e Forma:SolidPeso molecular:1303.42 (free base)L-Arginyl-L-alanine
CAS:<p>L-Arginyl-L-alanine is a dipeptide and acts as a vasodilator derived from vascular smooth muscle. It can elevate the levels of cyclic guanosine monophosphate (cGMP) and nitrite in endothelium-denuded artery rings.</p>Fórmula:C9H19N5O3Cor e Forma:SolidPeso molecular:245.28Valienamine
CAS:<p>Valienamine: an alpha-glucosidase inhibitor found in validamycin A and antidiabetic acarbose.</p>Fórmula:C7H13NO4Cor e Forma:SolidPeso molecular:175.18α-Glucosidase-IN-87
<p>α-Glucosidase-IN-87 (Compound 11c) is an orally active inhibitor of α-glucosidase with an IC50 of 119.7 μM. It exhibits hypoglycemic properties and is applicable in research on metabolic diseases such as diabetes.</p>Cor e Forma:Odour SolidAtocalcitol
CAS:<p>Atocalcitol is a vitamin D analog. It also acts as an agonist of alcitriol receptor.</p>Fórmula:C32H46O4Pureza:98%Cor e Forma:SolidPeso molecular:494.71FPI-1523 sodium
CAS:<p>FPI-1523 sodium, avibactam derivative; β-lactamase inhibitor (Kd: CTX-M-15, 4nM; OXA-48, 34nM); PBP2 inhibitor (IC50, 3.2μM); strong antibacterial.</p>Fórmula:C9H13N4NaO7SPureza:99.42%Cor e Forma:SolidPeso molecular:344.278,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside
CAS:<p>8,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside (Compound 3), a natural product isolated from Bidens bipinnata, exhibits a 22% inhibition against α-amylase at</p>Fórmula:C21H20O11Cor e Forma:SolidPeso molecular:448.38Geranylgeranyl pyrophosphate
CAS:<p>Geranylgeranyl pyrophosphate: a metabolite for protein modification and diterpenoid precursor, used in cancer research.</p>Fórmula:C20H36O7P2Cor e Forma:SolidPeso molecular:450.44MAGL-IN-5
CAS:<p>MAGL-IN-5 is a non-selective lipase inhibitor.</p>Fórmula:C18H17N3O5Pureza:99.73%Cor e Forma:SolidPeso molecular:355.34Canadensolide
CAS:<p>Canadensolide is an antifungal metabolite of Penicillium canadense .</p>Fórmula:C11H14O4Cor e Forma:SolidPeso molecular:210.23DSPE-PEG5000-SP94
<p>DSPE-PEG5000-SP94 is a PEGylated compound composed of DSPE and the cell-penetrating peptide (SP94). SP94 demonstrates specific binding affinity to hepatocellular carcinoma (HCC) cells.</p>Cor e Forma:Odour Solid16(R)-HETE
CAS:<p>16(S)-HETE, a CYP450 byproduct of arachidonic acid, halts kidney ATPase by 60% at 2µM when angiotensin II is present.</p>Fórmula:C20H32O3Cor e Forma:SolidPeso molecular:320.473VDR agonist 3
<p>VDR agonist 3 (Compound E15) is a potent activator of the vitamin D receptor (VDR). It effectively inhibits the activation of hepatic stellate cells (HSC) via VDR. In a model of liver fibrosis induced by CCl4 in mice, VDR agonist 3 significantly alleviates liver fibrosis without causing hypercalcemia.</p>Fórmula:C24H36O7Cor e Forma:SolidPeso molecular:436.538Propiverine N-oxide
CAS:<p>Propiverine N-oxide is the primary metabolite of propiverine hydrochloride, and it influences bladder contraction and saliva secretion in miniature pigs.</p>Fórmula:C23H29NO4Cor e Forma:SolidPeso molecular:383.48(E,Z)-2-propyl-2-Pentenoic Acid
CAS:<p>(E,Z)-2-propyl-2-Pentenoic acid, a valproic acid metabolite, matches its anticonvulsant effects without teratogenicity or hepatotoxicity.</p>Fórmula:C8H14O2Cor e Forma:SolidPeso molecular:142.2DSPE-PEG5000-EB1
<p>DSPE-PEG5000-EB1 is a PEGylated compound composed of DSPE and the pH-responsive transmembrane peptide (EB1). It is useful for drug delivery applications.</p>Cor e Forma:Odour SolidAcetoacetyl coenzyme A sodium
CAS:<p>Acetoacetyl-CoA sodium is a key metabolite, with a Km of 1.10 mM at pH 7.5, used in PTB and PHB synthesis.</p>Fórmula:C25H37N7Na3O18P3SCor e Forma:SolidPeso molecular:917.555-(3'-Hydroxyphenyl)-γ-Valerolactone
CAS:<p>5-(3'-Hydroxyphenyl)-γ-valerolactone, a metabolite resulting from the transformation of polyphenols such as (+)-catechin and (−)-epicatechin by gut microbiota,</p>Fórmula:C11H12O3Cor e Forma:SolidPeso molecular:192.214-Hydroxyphenylbutazone
CAS:<p>4-Hydroxyphenylbutazone, a Phenylbutazone metabolite, enhances PHS's peroxidase activity as an NSAID.</p>Fórmula:C19H20N2O3Cor e Forma:SolidPeso molecular:324.38Cellulose
CAS:<p>Cellulose, an excipient, aids stability, solubility, and processing of drugs and affects their ADME.</p>Fórmula:C12H22O11Cor e Forma:SolidPeso molecular:342.297AP-24600
CAS:<p>AP-24600 is a bio-active chemical.</p>Fórmula:C16H11N3O2Cor e Forma:SolidPeso molecular:277.28N-Desmethyl Clomipramine-d3
CAS:<p>N-Desmethyl Clomipramine-d is the deuterium labeled N-Desmethyl Clomipramine.</p>Fórmula:C18H22Cl2N2Pureza:98%Cor e Forma:SolidPeso molecular:340.312-Aminohexanoic acid
CAS:<p>2-Aminohexanoic acid (Norleucine) is a non-protein-derived L-amino acid, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H13NO2Pureza:99.89%Cor e Forma:SolidPeso molecular:131.17Clopidogrel Carboxylic Acid hydrochloride
CAS:<p>Clopidogrel Carboxylic Acid hydrochloride (SR 26334) is a major inactive metabolite of clopidogrel, commonly used as a reference standard for metabolic analysi.</p>Fórmula:C15H15Cl2NO2SPureza:99.32%Cor e Forma:SolidPeso molecular:344.26Enalaprilat D5
CAS:<p>Enalaprilat D5 is the deuterium labeled Enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor.</p>Fórmula:C18H24N2O5Pureza:98%Cor e Forma:SolidPeso molecular:353.432-Methylbutyrylcarnitine
CAS:<p>2-Methylbutyrylcarnitine, a fatty acid metabolite from pyruvate pathway, indicates metabolic diseases, found in blood and urine.</p>Fórmula:C12H23NO4Cor e Forma:SolidPeso molecular:245.32D-Leu-Ty hydrate
CAS:<p>D-Leu-Ty hydrateis a tyrosine derivative commonly used in drug synthesis and biochemistry research.</p>Fórmula:C15H22N2O4Pureza:99.88%Cor e Forma:SolidPeso molecular:294.35Metoprolol acid
CAS:<p>Metoprolol acid is a urinary metoprolol metabolite and doesn't work pharmacologically.</p>Fórmula:C14H21NO4Pureza:98%Cor e Forma:SolidPeso molecular:267.33Enalapril D5 maleate
CAS:<p>Enalapril D5 maleate is deuterium labeled Enalapril, which is an angiotensin converting enzyme (ACE) inhibitor.</p>Fórmula:C24H32N2O9Pureza:98%Cor e Forma:SolidPeso molecular:497.55Fmoc-Ser(tBu)-OH
CAS:<p>Fmoc-Ser(tBu)-OH is a tert-butyl-protected serine for peptide assembly, chemical biology, and biomaterial synthesis with enhanced stability and selectivity.</p>Fórmula:C22H25NO5Pureza:99.97%Cor e Forma:SolidPeso molecular:383.443,5-Difluoro-L-tyrosine
CAS:<p>3,5-Difluoro-L-tyrosine, a tyrosine analog, resists tyrosinase and tests PTP substrate specificity.</p>Fórmula:C9H9F2NO3Cor e Forma:SolidPeso molecular:217.17Apovincaminic acid hydrochloride salt
CAS:<p>Apovincaminic acid hydrochloride, Vinpocetine's active metabolite, is oral, brain-penetrating, and neuroprotective.</p>Fórmula:C20H23ClN2O2Cor e Forma:SolidPeso molecular:358.87L-Valyl-L-phenylalanine
CAS:<p>L-Valyl-L-phenylalanine has been reported as biocompatible polymer.</p>Fórmula:C14H20N2O3Cor e Forma:SolidPeso molecular:264.32Fmoc-Tyr(tBu)-OH
CAS:<p>Fmoc-Tyr(tBu)-OH is a protected amino acid for solid-phase peptide synthesis, enabling Leu-EnkephalinAmide formation and versatile amino acid derivatives.</p>Fórmula:C28H29NO5Pureza:99.89%Cor e Forma:SolidPeso molecular:459.54Lomitapide Mesylate
CAS:<p>Lomitapide Mesylate (BMS-201038 mesylate) is a methanesulfonic acid form of lomitapide, a small molecule inhibitor of microsomal triglyceride transfer protein.</p>Fórmula:C40H41F6N3O5SPureza:99.92%Cor e Forma:SolidPeso molecular:789.83ALDH1A2-IN-1
CAS:<p>ALDH1A2-IN-1 is a reversible active-site-directed ALDH1A2 inhibitor preventing spermatogenesis, useful in male contraceptive research.</p>Fórmula:C21H26N4O4SPureza:99.51%Cor e Forma:SolidPeso molecular:430.52Boc-Lys(Boc)-OH
CAS:<p>Boc-Lys(Boc)-OH is an amino acid derivative used in peptide synthesis, where the α-amino and ε-amino groups of lysine are protected by Boc groups.</p>Fórmula:C16H30N2O6Pureza:99.89%Cor e Forma:SolidPeso molecular:346.42Apstatin TFA
<p>Apstatin TFA is a potent inhibitor of aminopeptidase P (APP), with Ki values of 2.6 µM for rat APP and 0.64 µM for human APP. This compound also exhibits cardioprotective properties.</p>Fórmula:C25H34F3N5O7Cor e Forma:SolidPeso molecular:573.56Fmoc-β-HoGlu(OtBu)-OH
CAS:<p>Fmoc-β-HoGlu(OtBu)-OH is an amino acid derivative and has a wide range of applications in life science related research.</p>Fórmula:C25H28NO6Cor e Forma:SolidPeso molecular:438.501Pravastatin lactone
CAS:<p>Pravastatin lactone, a non-enzymatic stomach derivative of pravastatin, inhibits HMG-CoA reductase and stems from mevastatin.</p>Fórmula:C23H34O6Cor e Forma:SolidPeso molecular:406.519Fmoc-His(Trt)-OH
CAS:<p>Fmoc-His(Trt)-OH is a synthetic compound for peptide synthesis, functionalization, and chemical biology studies.</p>Fórmula:C40H33N3O4Pureza:97.97%Peso molecular:619.72Fmoc-Met-OH
CAS:<p>Fmoc-Met-OH (Fmoc-L-Met-OH) is an fmoc-based programmed synthesis of methionine derivatives.</p>Fórmula:C20H21NO4SPureza:99.55%Cor e Forma:SolidPeso molecular:371.45Methyl 2-amino-3-chloropropanoate hydrochloride
CAS:<p>Methyl 2-amino-3-chloropropanoate hydrochloride is a useful organic compound for research related to life sciences.</p>Fórmula:C4H9Cl2NO2Cor e Forma:SolidPeso molecular:174.02Enrofloxacin monohydrochloride
CAS:<p>Enrofloxacin monohydrochloride, an antibiotic, has MIC 90 of 0.312 μg/mL for M. bovis and inhibits vaccinia virus.</p>Fórmula:C19H23ClFN3O3Cor e Forma:SolidPeso molecular:395.86Ascr#2
CAS:<p>Ascr#2 (asc-C6-MK) is a glycoside analog in Cryptobacterium hidradii that promotes dauer formation and can be used to detect population density.</p>Fórmula:C12H22O5Pureza:≥98%Cor e Forma:SolidPeso molecular:246.3Apalutamide-COOH
CAS:<p>Apalutamide-COOH is a potent AR antagonist metabolite of Apalutamide with a 16 nM IC50.</p>Fórmula:C20H12F4N4O3SCor e Forma:SolidPeso molecular:464.39A12B4C3
CAS:<p>A12B4C3 is a selective inhibitor of hPNKP phosphatase.</p>Fórmula:C30H38N4O5Cor e Forma:SolidPeso molecular:534.65Melinamide
CAS:<p>Melinamide is an antilipidemic compound similar to gemfibrozil, reducing triglyceride-rich VLDL and serum cholesterol in Type III hyperlipoproteinemia research.</p>Fórmula:C26H41NOPureza:＞99.99%Cor e Forma:SolidPeso molecular:383.61H-Asp(OtBu)-OtBu HCl
CAS:<p>Aspartic acid derivative H-Asp(OtBu)-OtBu HCl, for studying neurological function and non-alcoholic hepatitis.</p>Fórmula:C12H24ClNO4Pureza:99.96%Cor e Forma:SolidPeso molecular:281.78BN82002 hydrochloride
CAS:<p>BN82002 hydrochloride is a CDC25 phosphatase inhibitor recombinant human CDC25A, B, and C, arresting the cell cycle and reducing tumour growth in mice.</p>Fórmula:C19H26ClN3O4Cor e Forma:SolidPeso molecular:395.88ABT-384
CAS:<p>ABT-384 is a high-affinity, selective 11β-HSD1 inhibitor capable of suppressing hepatic and central nervous system HSD-1 activity for depressive disorder.</p>Fórmula:C25H34F3N5O2Pureza:99.863%Cor e Forma:SolidPeso molecular:493.58M 12325
CAS:<p>M 12325 is used in the production of furosemide; rhinitis and occupational asthma were observed in workers from a lasamide production line.</p>Fórmula:C7H5Cl2NO4SCor e Forma:White To Almost White Solid PowderPeso molecular:270.09Glyoxalic acid
CAS:<p>Glyoxalic acid is an organic compound. It is both an aldehyde and a carboxylic acid.</p>Fórmula:C2H2O3Cor e Forma:SoildPeso molecular:74.04Gemcitabine triphosphate
CAS:<p>Gemcitabine triphosphate (dFdCTP), a cell metabolite, aids tumor imaging and measures drug uptake/retention.</p>Fórmula:C9H14F2N3O13P3Cor e Forma:SolidPeso molecular:503.14NAT
CAS:<p>NAT is a nicotinamide phosphoribosyltransferase (NAMPT) activator that increases intracellular NAD levels.</p>Fórmula:C18H21NO3Pureza:99.65%Cor e Forma:SolidPeso molecular:299.36Cuprizone
CAS:<p>Cuprizone is a copper chelator.Cuprizone is used to induce schizophrenia in mice.Cuprizone induces oligodendrocyte death and induces a demyelination response.</p>Fórmula:C14H22N4O2Pureza:≥98%Cor e Forma:SolidPeso molecular:278.35H-DL-Lys-OH HCl
CAS:<p>H-DL-Lys-OH HCl is the hydrochloride salt of lysine, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H15ClN2O2Pureza:99.94%Cor e Forma:SolidPeso molecular:182.65Boc-Leu-Gly-Arg-AMC
CAS:<p>Boc-Leu-Gly-Arg-AMC is a fluorogenic substrate for detecting C3/C5 convertases, factor Xa, and soybean trypsin-like enzymes; it's also hydrolyzed by macropain.</p>Fórmula:C29H43N7O7Pureza:99.53%Cor e Forma:SolidPeso molecular:601.69IMB-808
CAS:<p>IMB-808 is an LXRα/β dual agonist that promotes ABCA1 expression and cholesterol efflux, used in atherosclerosis research.</p>Fórmula:C18H15F3N2O4Pureza:99.93%Cor e Forma:SolidPeso molecular:380.322,6-Dimethylaniline Hydrochloride
CAS:<p>2,6-Dimethylaniline Hydrochloride is a useful organic compound for research related to life sciences.The CAS number is 21436-98-6.</p>Fórmula:C8H12ClNPureza:99.80%Cor e Forma:SolidPeso molecular:157.64Mito-apocynin (C2)
CAS:<p>Mito-apocynin (C2) is an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, has antineuroinflammatory effects.</p>Fórmula:C28H27BrNO3PPureza:98%Cor e Forma:SolidPeso molecular:536.4(Rac)-EC5026
CAS:<p>(Rac)-EC5026 ((Rac)-BPN-19186) is a potent piperidine inhibitor of soluble epoxide hydrolase (sEH) with Ki of 0.06 nM.</p>Fórmula:C18H23F4N3O3Pureza:99.78% - 99.95%Cor e Forma:SolidPeso molecular:405.39Fmoc-Cys(STmp)-OH
CAS:<p>Fmoc-Cys(STmp)-OH is a cysteine derivative that can be used in the synthesis of bicyclic and linear peptides.</p>Fórmula:C27H27NO7S2Pureza:99.34%Cor e Forma:SolidPeso molecular:541.64Strombine
CAS:<p>Strombine is an endogenous anaerobic metabolite and dehydrogenase product of imidazole, exhibiting cryoprotective effects.</p>Fórmula:C5H9NO4Cor e Forma:SolidPeso molecular:147.13Iodoacetic anhydride
CAS:<p>Iodoacetic anhydride is a biologically active compound known for its enzyme inhibitory properties. It participates in the modification of proteins and is extensively used in biochemical research and compound development. Additionally, Iodoacetic anhydride is employed in the synthesis of various biologically active molecules, demonstrating its versatility as a chemical reagent.</p>Fórmula:C4H4I2O3Cor e Forma:SolidPeso molecular:353.88Fmoc-Ile-OH
CAS:<p>Fmoc-Ile-OH (Fmoc-L-isoleucine) is an Fmoc-modified isoleucine with a strong affinity for peptides and proteins and can be used to synthesize other active</p>Fórmula:C21H23NO4Pureza:99.75%Cor e Forma:SolidPeso molecular:353.41(S)-IDO1-IN-5
CAS:<p>(S)-IDO1-IN-5 is an active S-isomer of IDO1-IN-5. (S)-IDO1-IN-5 binds to IDOL(IC50 value less than 1.5 μΜ).</p>Fórmula:C23H25FN2O3Cor e Forma:SolidPeso molecular:396.454,4-Dimethoxy-2-butanone
CAS:<p>4,4-Dimethoxy-2-butanone showed subacute oral toxicity in experiments on rats.</p>Fórmula:C6H12O3Pureza:98.25%Cor e Forma:LiquidPeso molecular:132.16α-Amylase-IN-3
CAS:<p>α-Amylase-IN-3 (Compound 4) is a non-competitive inhibitor of α-Amylase with an IC50 value of 18.04 μM.</p>Fórmula:C15H9NO4Cor e Forma:SolidPeso molecular:267.24Cadisegliatin
CAS:<p>Cadisegliatin (TTP-399) may activate liver GK to lower blood sugar in type 2 diabetes studies.</p>Fórmula:C21H33N3O4S2Cor e Forma:SolidPeso molecular:455.63Methyl acetyl-L-cysteinate
CAS:<p>Methyl acetyl-L-cysteinate (N-Acetyl-L-cysteine methyl ester) is a cysteine derivative that is used in biosynthesis and is associated with body metabolism and</p>Fórmula:C6H11NO3SPureza:99.04%Cor e Forma:SolidPeso molecular:177.224-Methyl-1-phenyl-2-pentanone
CAS:<p>4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor that is used as a food additive.</p>Fórmula:C12H16OPureza:99.55%Cor e Forma:SolidPeso molecular:176.25APL180 TFA
<p>APL180 TFA (L-4F) is an apolipoprotein A-I mimetic peptide that enhances the anti-inflammatory properties of high-density lipoprotein (HDL). APL180 is applicable for cardiovascular disease research.</p>Fórmula:C114H156N24O28·xC2HF3O2Cor e Forma:SolidPeso molecular:2310.60 (free base)MPO-IN-3
CAS:<p>MPO-IN-3 inhibits myeloperoxidase, a heme enzyme in the peroxidase family, as shown in WO2013068875A1 example 191.</p>Fórmula:C16H22ClN3O3SCor e Forma:SolidPeso molecular:371.88Pyruvate oxidase
CAS:<p>Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase, a key enzyme in glucose metabolism.</p>Cor e Forma:SolidFmoc-Ala-OH
CAS:<p>Fmoc-Ala-OH is a protected alanine derivative used in solid-phase peptide synthesis, solar cell studies, and charge transfer and recombination.</p>Fórmula:C18H17NO4Pureza:99.57%Peso molecular:311.34Desmethyl Levofloxacin
CAS:<p>Desmethyl Levofloxacin, a levofloxacin metabolite, is a synthetic fluoroquinolone antibiotic that inhibits bacterial DNA gyrase.</p>Fórmula:C17H18FN3O4Cor e Forma:SolidPeso molecular:347.34Lauroyl alanine
CAS:<p>Lauroyl alanine is a fatty acid amide. It may be used to support the physical gelation of binary mixtures of aliphatic and aromatic hydrocarbon solvents.</p>Fórmula:C15H29NO3Cor e Forma:SolidPeso molecular:271.4CP-316819
CAS:<p>CP-316819 (GPi 819) is a glycogen phosphorylase (GPase) inhibitor with hypoglycemic properties and is used in the study of hyperglycemia.</p>Fórmula:C21H22ClN3O4Pureza:98.01%Cor e Forma:SolidPeso molecular:415.87Enalaprilat-d5 sodium
CAS:<p>Enalaprilat D5 Sodium Salt is the deuterium labeled Enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor.</p>Fórmula:C18H18D5N2NaO5Pureza:98%Cor e Forma:SolidPeso molecular:375.41Glycerophosphoinositol choline
CAS:<p>Glycerophosphoinositol choline is the salt of choline and glycerophosphoinositol.</p>Fórmula:C14H32NO12PCor e Forma:SolidPeso molecular:437.38β-Galactosidase
CAS:<p>β-Galactosidase (GAL) is a glycoside hydrolase that hydrolyzes the β-glycosidic bond formed between galactose and its organic part.</p>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:169.1348Aspartylglutamate
CAS:<p>Aspartylglutamate, acetylated to NAAG, acts as an mGlu receptor agonist.</p>Fórmula:C9H14N2O7Cor e Forma:SolidPeso molecular:262.22Hexapeptide-10
CAS:<p>Hexapeptide-10: synthetic peptide promoting cell adhesion and skin restructuring for firmness via laminin V and α6-integrin synthesis.</p>Fórmula:C28H53N7O8Cor e Forma:SolidPeso molecular:615.76DL-Glutamic acid
CAS:<p>DL-Glutamic acid, conjugate acid of Glutamic acid, is a key metabolite with improved stability over L-Glutamic acid's polymorphs.</p>Fórmula:C5H9NO4Cor e Forma:SolidPeso molecular:147.13ENPP1 Inhibitor C
CAS:<p>ML-354 (VU0099704) is an antagonist with and PAR4 for the study of cardiovascular diseases.</p>Fórmula:C15H18N6Pureza:99.28%Cor e Forma:SolidPeso molecular:282.34Z-Lys-OH
CAS:<p>Z-Lys-OH is a competitive inhibitor of papain, a lysine derivative.</p>Fórmula:C14H20N2O4Pureza:99.11%Cor e Forma:SolidPeso molecular:280.32N-Ethyl tadalafil
CAS:<p>N-Ethyl tadalafil (NEthyl tadalafil) is a PDE inhibitor used in the study of cardiovascular disease.</p>Fórmula:C23H21N3O4Pureza:99.58%Cor e Forma:SolidPeso molecular:403.43Decane, 1,10-diiodo-
CAS:<p>1,10-Diiododecane: Crosslinks polygalacturonic acid, alkylates bis-cryptophanes, produces decane at 20°C.</p>Fórmula:C10H20I2Cor e Forma:Yellow To Brownish Crystalline SolidPeso molecular:394.07Creatinase
CAS:<p>Creatinase breaks down creatine into sarcosine and urea, crucial for measuring creatinine levels.</p>Cor e Forma:SolidLy93
CAS:<p>Ly93 is a selective and orally active sphingomyelin synthase 2 (SMS2) inhibitor (IC50: 91 nM) for the study of atherosclerosis.</p>Fórmula:C21H20N2O2Pureza:99.079% - 99.88%Cor e Forma:SolidPeso molecular:332.4ALDH3A1-IN-1
CAS:<p>ALDH3A1-IN-1 (Compound 18) is a potent inhibitor of ALDH3A1 with IC50 of 1.61 μM, outperforms DEAB in prostate cancer cells.</p>Fórmula:C13H18N2O3Pureza:99.86%Cor e Forma:SolidPeso molecular:250.29Enrofloxacin-d5
CAS:<p>Enrofloxacin-d5 is a deuterium marker for Enrofloxacins.(BAY-Vp2674) is an antibiotic that acts against Mycoplasma bovis and has a MIC90 of 0.312 μg/mL.</p>Fórmula:C19H22FN3O3Cor e Forma:SolidPeso molecular:364.43Pyridoxamine 5′-phosphate
CAS:<p>Pyridoxamine 5′-phosphate, the active form of vitamin B6 phosphorylated, acts as a central metabolite, potent antioxidant, and enzyme substrate by serving as</p>Fórmula:C8H13N2O5PCor e Forma:SolidPeso molecular:248.17GDP-α-D-mannose disodium
CAS:<p>GDP-α-D-mannose disodium gives a competitive inhibition with respect to GTP (Ki 14.7 μM) and an uncompetitive inhibition with respect to mannose-1-P (Ki 115 μM</p>Fórmula:C16H25N5NaO16P2Cor e Forma:SolidPeso molecular:628.332α-Amyl cinnamaldehyde
CAS:<p>alpha-Amyl cinnamaldehyde is a common additive in the perfume and cosmetic industry as an aroma substance.</p>Fórmula:C14H18OCor e Forma:Colorless Liquid LiquidPeso molecular:202.29H-DL-Val-OEt HCl
CAS:<p>H-DL-Val-OEt HCl is a valine derivative that inhibits excessive secretion of sebum from the scalp.</p>Fórmula:C7H16ClNO2Pureza:99.83%Cor e Forma:SolidPeso molecular:181.66(R)-Leucic acid
CAS:<p>(R)-Leucic acid is an metabolite of amino acid.</p>Fórmula:C6H12O3Cor e Forma:SolidPeso molecular:132.16Mito-apocynin (C11)
CAS:<p>Mito-apocynin (C11)是一种线粒体靶向抗氧化剂，通过靶向和中和细胞呼吸过程中产生的活性氧（ROS）发挥作用。三苯基溴化鏻已被发现能有效预防线粒体功能障碍，线粒体功能障碍是衰老过程和各种疾病的主要原因。它具有抗炎、抗凋亡和抗氧化活性。</p>Fórmula:C37H44BrO4PPureza:98%Cor e Forma:SolidPeso molecular:663.62ALDH1A3-IN-1
CAS:<p>ALDH1A3-IN-1 (Compound 14) is a potent inhibitor of ALDH1A3 which can be used in prostate cancer research (IC50 = 0.63 μM; Ki = 0.46 μM) [1].</p>Fórmula:C13H18BrNOCor e Forma:SolidPeso molecular:284.193-Desacetyl Cefotaxime lactone
CAS:<p>3-Desacetyl Cefotaxime lactone, the active metabolite of Cefotaxime, is derived from its sodium salt form, which is recognized as a third-generation</p>Fórmula:C14H13N5O5S2Cor e Forma:SolidPeso molecular:395.41Lysine monohydrate
CAS:<p>Lysine monohydrate is a bioactive chemical.</p>Fórmula:C6H16N2O3Cor e Forma:SolidPeso molecular:164.2Pi-Methylimidazoleacetic acid hydrochloride
CAS:<p>Pi-Methylimidazoleacetic acid hydrochloride is a potential neurotoxin.</p>Fórmula:C6H9ClN2O2Pureza:98%Cor e Forma:SolidPeso molecular:176.601Troleandomycin
CAS:<p>Troleandomycin is a macrolide antibiotic and is similar to Erythromycin.</p>Fórmula:C41H67NO15Pureza:98.00% - 98.00%Cor e Forma:SolidPeso molecular:813.97Leucyl-leucyl-leucine
CAS:<p>Trileucine aids in pH-dependent endosomal release and HPLC media absorption testing.</p>Fórmula:C18H35N3O4Cor e Forma:SolidPeso molecular:357.49Glycerophosphoinositol lysine
CAS:<p>Glycerophosphoinositol lysine fights dandruff, inflammation, aging, and reduces UVB-induced PGE in NHEK cells.</p>Fórmula:C15H33N2O13PPureza:98%Cor e Forma:SolidPeso molecular:480.404Atorvastatin calcium trihydrate
CAS:<p>Atorvastatin is used to inhibits HMG-CoA reductase for lowering blood cholesterol and for prevention of events associated with cardiovascular disease.</p>Fórmula:C66H74CaF2N4O13Cor e Forma:SolidPeso molecular:1209.39L,L-Dityrosine hydrochloride
CAS:<p>L,L-Dityrosine hydrochloride, also known as o,o'-Dityrosine hydrochloride, is a compound found in acid hydrolysates of various biological materials, notably the</p>Fórmula:C18H22Cl2N2O6Pureza:99.455%Cor e Forma:SolidPeso molecular:433.285MPN
CAS:<p>5MPN is a PFKFB4 inhibitor that inhibits the F6P binding site and suppresses the proliferation of myeloma cells.</p>Fórmula:C15H19N3O4Pureza:98.92% - 99.69%Cor e Forma:SolidPeso molecular:305.33DSM502
CAS:<p>DSM502 DSM502 is a dihydroorotic acid dehydrogenase (DHODH) inhibitor with antimalarial activity that inhibits Plasmodium DHODH and can be used as a lead for antimalarial compounds.</p>Fórmula:C16H16F3N3OPureza:99.52%Cor e Forma:SolidPeso molecular:323.31DSM265
CAS:<p>DSM265 (PfSPZ) is a dihydroorotic acid dehydrogenase inhibitor with antimalarial activity.DSM265 can be used for the treatment of malaria infections.</p>Fórmula:C14H12F7N5SPureza:99.79%Cor e Forma:SolidPeso molecular:415.33L-Homocysteine thiolactone hydrochloride
CAS:<p>L-Homocysteine thiolactone hydrochloride is neurotoxic and can induce epilepsy and Alzheimer's disease.</p>Fórmula:C4H8ClNOSPureza:99.32%Cor e Forma:SolidPeso molecular:153.63N-benzoyl-L-aspartic acid
CAS:<p>N-benzoyl-L-aspartic acid, a metabolite, inhibits rice seed germination and is commonly used in organic synthesis and biochemical experiments.</p>Fórmula:C11H11NO5Pureza:99.87%Cor e Forma:SolidPeso molecular:237.21Aldehyde dehydrogenase (NAD(P))
CAS:<p>ALDH catalyzes oxidation of aldehydes to acids, reducing NAD(P) to NAD(P)H, helping alleviate aldehyde stress.</p>Cor e Forma:Solid(9Z,12E)-Tetradecadien-1-yl acetate
CAS:<p>(9Z,12E)-Tetradecadien-1-yl acetate is the main component of the pheromone of insects Plodia Interpunctella and Ephestia Kuehniella, and cereal pests.</p>Fórmula:C16H28O2Pureza:98%Cor e Forma:SolidPeso molecular:252.39(+)-Ketoconazole
CAS:<p>(+)-Ketoconazole ((+)-R 41400) is a antifungal compound, a CYP3A4 inhibitor, used for the study of fungal infections and seborrheic dermatitis.</p>Fórmula:C26H28Cl2N4O4Pureza:99.79%Cor e Forma:SolidPeso molecular:531.43Lipase, triacylglycerol
CAS:<p>Lipase, triacylglycerol (Alkaline lipase) is a specific enzyme catabolism of triacylglycerol to glycerol and fatty acids,transfer to various tissues.</p>Fórmula:C11H9N3NaO2Cor e Forma:SolidPeso molecular:238.201Iloperidone metabolite Hydroxy Iloperidone
CAS:<p>Iloperidone metabolite Hydroxy Iloperidone is an atypical antipsychotic. It is a metabolite of Iloperidone.</p>Fórmula:C24H29FN2O4Cor e Forma:SolidPeso molecular:428.5Sarcosine oxidase
CAS:<p>SAO catalyzes sarcosine into glycine, H2O2, 5,10-CH2-tetrahydrofolate for biochemical reactions.</p>Cor e Forma:SolidBI 99179
CAS:<p>BI 99179 is a selective and potent inhibitor of type I fatty acid synthase (FAS), a tool compound for targeting FAS for cancer research.</p>Fórmula:C23H25N3O3Pureza:98.73%Cor e Forma:SolidPeso molecular:391.46PF-05085727
CAS:<p>PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11.</p>Fórmula:C20H18F3N7Pureza:98%Cor e Forma:SolidPeso molecular:413.4Autotaxin modulator 1
CAS:<p>Autotaxin modulator 1 is a new modulator of Autotaxin.</p>Fórmula:C28H31F6NO3Pureza:99.46%Cor e Forma:SolidPeso molecular:543.54PF-05180999
CAS:<p>α-2,3-sialyltransferase-IN-1 (Lith-O-Asp analog) is an α-2,3-sialyltransferase inhibitor with anticancer activity.</p>Fórmula:C19H17F3N8Pureza:99.43% - 99.82%Cor e Forma:SolidPeso molecular:414.39Apixaban 13C,d3
CAS:<p>Apixaban 13C,d3 is a deuterium labeling of Apixaban for isotopic tracing. Apixaban 13C,d3 is a selective inhibitor of coagulation factor Xa</p>Fórmula:C25H25N5O4Pureza:98%Cor e Forma:SolidPeso molecular:463.51GSK180
CAS:<p>GSK180 is a selective competitive inhibitor of kynurenine 3-monooxygenase (KMO; IC50: ~6 nM), an enzyme involved in tryptophan metabolism.</p>Fórmula:C10H7Cl2NO4Cor e Forma:SolidPeso molecular:276.07N-Cbz-L-Leucine
CAS:<p>N-Cbz-L-Leucine (N-[(Phenylmethoxy)carbonyl]-L-leucine) is a leucine derivative, a commonly used amino acid protecting group.</p>Fórmula:C14H19NO4Pureza:99.59%Cor e Forma:SolidPeso molecular:265.3D-Gluconic acid (solution) (50% in H2O)
CAS:<p>D-Gluconic acid (D-Gluco-hexonic acid) is a carboxylic acid that has antiseptic and chelating properties through oxidation.</p>Fórmula:C6H12O7Pureza:97.04%Cor e Forma:Needles From Ethanol & Ether LiquidPeso molecular:196.16Tyrosyltyrosine
CAS:<p>Tyrosyltyrosine is a dipeptide.</p>Fórmula:C18H20N2O5Pureza:98%Cor e Forma:SolidPeso molecular:344.36Bay 60-7550
CAS:Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.Fórmula:C27H32N4O4Pureza:98.14%Cor e Forma:SolidPeso molecular:476.57Hydroxylamine hydrochloride
CAS:<p>Hydroxylamine hydrochloride(Hydroxylammonium chloride) is a selective and potent monoamine oxidase (MAO) inhibitor with inhibitory effects on platelet aggregation.</p>Fórmula:ClH4NOPureza:98%Cor e Forma:White Solid CrystallinePeso molecular:69.49Lead salicylate
CAS:<p>Lead salicylate is a combustion chemical.</p>Fórmula:C14H10O6PbCor e Forma:SolidPeso molecular:481.4UGT8-IN-1
CAS:<p>UGT8-IN-1 is a brain-permeable and orally-active inhibitor that specifically targets the ceramide galactosyltransferase enzyme (UGT8). By inhibiting UGT8, this compound has the potential to be employed in research pertaining to lysosomal storage disorders.</p>Fórmula:C20H22F6N4O4SCor e Forma:SolidPeso molecular:528.47Cinnamyl-3,4-dihydroxy-α-cyanocinnamate
CAS:<p>Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC), 12/15-LO inhibitor for diabetes. Affordable Excellence: Reliable Quality You Can Trust</p>Fórmula:C19H15NO4Cor e Forma:SolidPeso molecular:321.33N-Desmethyl Clomipramine hydrochloride
CAS:<p>N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .</p>Fórmula:C18H22Cl2N2Pureza:98%Cor e Forma:SolidPeso molecular:337.29Betrixaban-d6
CAS:<p>Betrixaban D6 is a deuterium-labeled Betrixaban. Betrixaban is a selective and orally efficacious FXa inhibitor.</p>Fórmula:C23H22ClN5O3Pureza:98%Cor e Forma:SolidPeso molecular:457.95Glycyl-L-phenylalanine
CAS:Glycyl-L-phenylalanine (Gly-L-Phe) is a dipeptide peptide transport in tracheal epithelial cells degraded in mucosal fluids skin aging and moisturizing.Fórmula:C11H14N2O3Pureza:99.833%Cor e Forma:SolidPeso molecular:222.24Ezetimibe phenoxy glucuronide
CAS:<p>Ezetimibe phenoxy glucuronide (Ezetimibe glucuronide) is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity.</p>Fórmula:C30H29F2NO9Pureza:98%Cor e Forma:SolidPeso molecular:585.55SN-38 glucuronide
CAS:<p>SN-38 glucuronide, inactive product of Irinotecan, aids in colon/rectal cancer research as a topoisomerase I inhibitor.</p>Fórmula:C28H28N2O11Cor e Forma:SolidPeso molecular:568.53HTS01037
CAS:<p>HTS01037 is an inhibitor of fatty acid-binding. HTS01037 is a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 (Ki: 0.67 μM).</p>Fórmula:C14H11NO5S2Cor e Forma:SolidPeso molecular:337.37Muramic acid
CAS:<p>Muramic acid is a prevalent constituent found in the cell walls of Gram-positive bacteria, serving as a distinguishing marker for such bacteria[1].</p>Fórmula:C9H17NO7Cor e Forma:SolidPeso molecular:251.23
