Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 36770 produtos de "Outros inibidores"
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Methyl P,P-bis(2,2,2-trifluoroethyl)phosphonoacetate
CAS:Methyl P,P-bis(2,2,2-trifluoroethyl)phosphonoacetate is a useful organic compound for research related to life sciences. The catalog number is T65011 and the CAS number is 88738-78-7.Fórmula:C7H9F6O5PCor e Forma:SolidPeso molecular:318.108(R)-N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride
(R)-N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T64535.Cor e Forma:SolidDimethylethylammoniumpropane sulfonate
<p>Dimethylethylammoniumpropane sulfonate is a useful organic compound for research related to life sciences and the catalog number is T66151.</p>Cor e Forma:SolidDiethylphosphonoacetic acid
CAS:<p>Diethylphosphonoacetic acid is a useful organic compound for research related to life sciences. The catalog number is T65120 and the CAS number is 3095-95-2.</p>Fórmula:C6H13O5PCor e Forma:SolidPeso molecular:196.139Triphenylmethanol
CAS:Triphenylmethanol is a useful organic compound for research related to life sciences. The catalog number is T65488 and the CAS number is 76-84-6.Fórmula:C19H16OCor e Forma:SolidPeso molecular:260.3363-(3-(Trifluoromethyl)phenyl)propanoic acid
CAS:3-(3-(Trifluoromethyl)phenyl)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T67472 and the CAS number is 585-50-2.Fórmula:C10H9F3O2Cor e Forma:SolidPeso molecular:218.175tert-Butyl (6-iodohexyl)carbamate
CAS:<p>tert-Butyl (6-iodohexyl)carbamate is a useful organic compound for research related to life sciences. The catalog number is T67342 and the CAS number is 172846-36-5.</p>Fórmula:C11H22INO2Cor e Forma:SolidPeso molecular:327.206(R)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide
CAS:<p>(R)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T67331 and the CAS number is 721401-53-2.</p>Fórmula:C18H20ClN3O4SCor e Forma:SolidPeso molecular:409.89Apratoxin A
CAS:<p>Apratoxin A is a potent cytotoxin isolated from the marine cyanobacterium Lyngbya majuscula Harvey ex Gomont.</p>Fórmula:C45H69N5O8SCor e Forma:SolidPeso molecular:840.13Anecortave
CAS:Anecortave is used as an angiogenesis inhibitor.Fórmula:C21H28O4Cor e Forma:SolidPeso molecular:344.44N1,N2-Dimethylphthalamide
CAS:<p>N1,N2-Dimethylphthalamide is a useful organic compound for research related to life sciences. The catalog number is T67153 and the CAS number is 19532-98-0.</p>Fórmula:C10H12N2O2Cor e Forma:SolidPeso molecular:192.21812-(1-Pyrenyl)dodecanoic acid
CAS:12-(1-Pyrenyl)dodecanoic acid, catalog number T67159, CAS number 69168-45-2, is a valuable organic compound for life sciences research.Fórmula:C28H32O2Cor e Forma:SolidPeso molecular:400.562Tripao
CAS:Tripao is a useful organic compound for research related to life sciences. The catalog number is TF0088 and the CAS number is 318293-46-8.Fórmula:C22H38N2O2Cor e Forma:SolidPeso molecular:362.554-Bromo-1H-imidazole
CAS:4-Bromo-1H-imidazole, with catalog number T65957 and CAS number 2302-25-2, is a valuable organic compound for life sciences research.Fórmula:C3H3BrN2Cor e Forma:SolidPeso molecular:146.975ER degrader 2
CAS:<p>ER degrader 2: Potent estrogen receptor disruptor; key for cancer research.</p>Fórmula:C34H42F3N5O3Cor e Forma:SolidPeso molecular:625.72BisMalt-28
CAS:<p>BisMalt-28 is a useful organic compound for research related to life sciences. The catalog number is TF0053 and the CAS number is 1198081-49-0.</p>Fórmula:C53H100O22Cor e Forma:SolidPeso molecular:1089.44-Bromo-3'-chlorobiphenyl
<p>4-Bromo-3'-chlorobiphenyl is a useful organic compound for research related to life sciences and the catalog number is T64617.</p>Cor e Forma:SolidCH2COOH-PEG6-CH2COOH
CAS:CH2COOH-PEG6-CH2COOH is a PEG-based linker for PROTACs, facilitating the connection of two essential ligands vital for forming PROTAC molecules. This linker enables selective protein degradation by exploiting the ubiquitin-proteasome system within cells.Fórmula:C16H30O11Cor e Forma:SolidPeso molecular:398.4053-(3-(Trifluoromethyl)phenyl)propan-1-ol
CAS:3-(3-(Trifluoromethyl)phenyl)propan-1-ol is a useful organic compound for research related to life sciences. The catalog number is T67471 and the CAS number is 78573-45-2.Fórmula:C10H11F3OCor e Forma:SolidPeso molecular:204.192tert-Butyl 4-((3-fluorophenyl)amino)piperidine-1-carboxylate
CAS:tert-Butyl 4-((3-fluorophenyl)amino)piperidine-1-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T67110 and the CAS number is 679409-18-8.Fórmula:C16H23FN2O2Cor e Forma:SolidPeso molecular:294.37BrettPhos Pd G4
CAS:BrettPhos Pd G4 is a useful organic compound for research related to life sciences. The catalog number is T64764 and the CAS number is 1599466-83-7.Fórmula:C49H68NO5PPdSCor e Forma:SolidPeso molecular:920.541,1-Dimethylguanidine Sulfate(2:1)
CAS:1,1-Dimethylguanidine Sulfate(2:1) is a useful organic compound for research related to life sciences. The catalog number is T67064 and the CAS number is 598-65-2.Fórmula:C6H20N6O4SCor e Forma:SolidPeso molecular:272.32Phospho-p44/42 MAPK (Erk1/2) (Thr202/Tyr204) (20G11) Rabbit mAb #4376R
Phospho-p44/42 MAPK (Erk1/2) (Thr202/Tyr204) (20G11) Rabbit mAb #4376R is a useful organic compound for research related to life sciences and the catalog number is T64608.Cor e Forma:SolidCap-dependent endonuclease-IN-12
CAS:<p>Cap-dependent endonuclease-IN-12 (EXP-35) is a potent inhibitor with low toxicity, active against H1N1.</p>Fórmula:C55H46F4N6O14S2Cor e Forma:SolidPeso molecular:1155.11Thalidomide-NH-PEG4-Ms
CAS:<p>Thalidomide-NH-PEG4-Ms: cereblon ligand + linker, for PROTAC BCL-XL degrader XZ739.</p>Fórmula:C22H29N3O10SCor e Forma:SolidPeso molecular:527.55AI 3-25755
CAS:AI 3-25755 is a biochemical.Fórmula:C11H15ClNO4PSCor e Forma:SolidPeso molecular:323.733,4-Difluorobenzaldehyde
CAS:3,4-Difluorobenzaldehyde is a useful organic compound for research related to life sciences. The catalog number is T65937 and the CAS number is 34036-07-2.Fórmula:C7H4F2OCor e Forma:SolidPeso molecular:142.105STING agonist-9
CAS:<p>STING agonist-9 (Compound 45): potent, EC50 1.2 nM h-STING, 32.82 μM m-STING; antitumor [1].</p>Fórmula:C39H47N13O6SCor e Forma:SolidPeso molecular:825.94Apoptosis inducer 4
CAS:<p>Apoptosis Inducer 4 (Compound 12b) is a compound that induces apoptosis and exhibits anticancer properties [1].</p>Fórmula:C41H50O11S3Cor e Forma:SolidPeso molecular:815.024-Morpholinopicolinic acid
CAS:<p>4-Morpholinopicolinic acid is a useful organic compound for research related to life sciences. The catalog number is T67611 and the CAS number is 66933-68-4.</p>Fórmula:C10H12N2O3Cor e Forma:SolidPeso molecular:208.2176-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride
CAS:6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T64405 and the CAS number is 1006-21-9.Fórmula:C8H10ClNO2Cor e Forma:SolidPeso molecular:187.62PEG2-bis(phosphonic acid)
CAS:<p>PEG2-bis(phosphonic acid) is a PEG Linker.</p>Fórmula:C6H16O8P2Cor e Forma:SolidPeso molecular:278.131,3-diisopropylurea
1,3-diisopropylurea is a useful organic compound for research related to life sciences and the catalog number is T67077.Cor e Forma:Odour Solid(1R,3S)-(+)-Camphoric acid
CAS:(1R,3S)-(+)-Camphoric acid is a useful organic compound for research related to life sciences. The catalog number is T66682 and the CAS number is 124-83-4.Fórmula:C10H16O4Cor e Forma:SolidPeso molecular:200.234Cy-Tripglu
CAS:<p>Cy-Tripglu has a wide range of applications in life science related research.</p>Fórmula:C32H59NO13Cor e Forma:SolidPeso molecular:665.87-Amino-2H-chromen-2-one
7-Amino-2H-chromen-2-one is a useful organic compound for research related to life sciences and the catalog number is T64948.Cor e Forma:Odour SolidAZD8154
CAS:AZD8154 is a newly developed inhaled compound that selectively inhibits dual PI3Kγδ, aimed at treating airway inflammatory diseases.Fórmula:C27H29N5O4S2Cor e Forma:SolidPeso molecular:551.68H-D-Glu-OBzl
CAS:<p>H-D-Glu-OBzl, identified by catalog number T65224 and CAS number 79338-14-0, is a valuable organic compound for life sciences research.</p>Fórmula:C12H15NO4Cor e Forma:SolidPeso molecular:237.255(S)-2-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid
(S)-2-((tert-Butoxycarbonyl)amino)-3-(2-methoxyphenyl)propanoic acid is a useful organic compound for research related to life sciences and the catalog number is T67248.Cor e Forma:Odour SolidN-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a useful organic compound for research related to life sciences. The catalog number is T67192 and the CAS number is 923036-30-0.Fórmula:C27H31N5O2SCor e Forma:SolidPeso molecular:489.643-Methoxybenzene-1,2-diamine
CAS:3-Methoxybenzene-1,2-diamine is a useful organic compound for research related to life sciences. The catalog number is T65535 and the CAS number is 37466-89-0.Fórmula:C7H10N2OCor e Forma:SolidPeso molecular:138.172-Hydroxy-5-(phenyldiazenyl)benzoic acid
CAS:<p>2-Hydroxy-5-(phenyldiazenyl)benzoic acid is a useful organic compound for research related to life sciences. The catalog number is T66093 and the CAS number is 3147-53-3.</p>Fórmula:C13H10N2O3Cor e Forma:SolidPeso molecular:242.234Ethyl L-valinate hydrochloride
CAS:Ethyl L-valinate hydrochloride is a valuable organic compound for life sciences research (catalog number: T67586, CAS number: 17609-47-1).Fórmula:C7H16ClNO2Cor e Forma:SolidPeso molecular:181.66Boc-D-Phe(2-Me)-OH
CAS:<p>Boc-D-Phe(2-Me)-OH, an amino acid derivative, has diverse applications in life science research.</p>Fórmula:C15H21NO4Cor e Forma:SolidPeso molecular:279.336Benzaldehyde-PEG4-azide
CAS:<p>Benzaldehyde-PEG4-azide is a polyethylene glycol (PEG) derivative utilized as a linker for the construction of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C15H21N3O5Pureza:98%Cor e Forma:SolidPeso molecular:323.34H2N-PEG2-CH2COOtBu
<p>H2N-PEG2-CH2COOtBu is a useful organic compound for research related to life sciences and the catalog number is T64432.</p>Cor e Forma:Odour SolidSodium 2-chloro-2,2-difluoroacetate
CAS:Sodium 2-chloro-2,2-difluoroacetate is a useful organic compound for research related to life sciences. The catalog number is T66899 and the CAS number is 1895-39-2.Fórmula:C2ClF2NaO2Cor e Forma:SolidPeso molecular:152.46Biotin-PEG8-alcohol
CAS:Biotin-PEG8-alcohol is a PEG-based linker for PROTACs, joining two essential ligands and facilitating selective protein degradation through the ubiquitin-proteasome system within cells.Fórmula:C26H49N3O10SPureza:98%Cor e Forma:SolidPeso molecular:595.75(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine
CAS:<p>(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine is a useful organic compound for research related to life sciences. The catalog number is T65764 and the CAS number is 147769-93-5.</p>Fórmula:C16H26N2Cor e Forma:SolidPeso molecular:246.398S100A8 & S100A9 Heterodimer Protein, Human, Recombinant (Flag & His)
<p>S100A8 & S100A9 Heterodimer Protein, Human, Recombinant (Flag & His) is expressed in Baculovirus insect cells with Flag and His tag.</p>Pureza:97.2%Cor e Forma:Lyophilized PowderPeso molecular:12.2 kDa (predicted)Valiloxibic acid
CAS:<p>Valiloxibic acid is a prodrug for GHB, a natural psychoactive neurotransmitter and weak GABAB agonist.</p>Fórmula:C9H17NO4Cor e Forma:SolidPeso molecular:203.238Aniline-2,4-diphosphonic acid tetraethyl ester;
CAS:Intermediates and building blocks - phosphorous compounds; nucleophileFórmula:C14H25NO6P2Cor e Forma:SolidPeso molecular:365.3Hantaan virus HTNV (strain 84FLi) Nucleocapsid/NP Protein (His)
<p>Hantaan virus HTNV (strain 84FLi) Nucleocapsid/NP Protein (His) is expressed in Baculovirus insect cells with His tag.</p>Cor e Forma:LiquidPeso molecular:49.7 kDa (predicted)HT-2 Toxin
CAS:<p>HT-2 Toxin, a deacetylated metabolite of T-2 toxin, impairs protein synthesis and hinders cell proliferation in plants.</p>Fórmula:C22H32O8Pureza:98%Cor e Forma:SolidPeso molecular:424.49Ref: TM-T13726
Produto descontinuadoR-Spondin 3/RSPO3 Protein, Human, Recombinant (aa 1-146, His)
<p>R-spondin 3 (RSPO3) is a member of the R-Spondin (RSPO) family in vertebrates that activate Wnt/beta-catenin signaling, plays a key role in these processes.</p>Pureza:98.2% - > 96 % as determined by SDS-PAGECor e Forma:Lyophilized PowderPeso molecular:15.3 kDa (predicted); 22-27 kDa (reducing condition, due to glycosylation)α-Synuclein Protein, Human, Recombinant
<p>Alpha-Synuclein Protein, Human, Recombinant is expressed in E.</p>Pureza:92.3%Cor e Forma:Lyophilized PowderPeso molecular:14.5 kDa (predicted); 19 kDa (reducing conditions)Ref: TM-TMPY-02512
Produto descontinuadoHSP70 Protein, Human, Recombinant (His)
<p>HSP70 Protein, Human, Recombinant (His) is expressed in Baculovirus insect cells with His tag.</p>Pureza:98.6%Cor e Forma:Lyophilized PowderPeso molecular:72.2 kDa (predicted)Lipocalin-2/LCN2 Protein, Human, Recombinant (His)
<p>Lipocalin-2/LCN2 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Pureza:SDS-PAGE: 96.8%; SEC-HPLC: 97.8%Cor e Forma:Lyophilized PowderPeso molecular:22.7 kDa (predicted); 25.7 kDa (reducing condition, due to glycosylation)STAT2 Protein, Human, Recombinant (His)
<p>Signal transducer and activator of transcription that mediates signaling by type I IFNs (IFN-alpha and IFN-beta).</p>Cor e Forma:Odour Lyophilized PowderCLEC12A/MICL/CLL-1 Protein, Human, Recombinant (hFc)
<p>CLEC12A/MICL/CLL-1 Protein, Human, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:50.38 kDa (predicted); 65.49 kDa (reducing conditions)LPL Protein, Chinese hamster, Recombinant (His)
<p>LPL Protein, Chinese hamster, Recombinant (His) is expressed in E.</p>Cor e Forma:LiquidPeso molecular:51.35 kDa (predicted); 52.81 kDa (reducing conditions)BSPII Protein, Mouse, Recombinant (His)
<p>Osteopontin (OPN), bone sialoprotein (BSPII), and osteonectin (ON) belong to a family of glycoproteins, which have been linked to cancer metastasis and</p>Cor e Forma:Lyophilized PowderPeso molecular:34.9 kDa (predicted). Due to glycosylation, the protein migrates to 68-80 kDa based on Tris-Bis PAGE result.BCL-W Protein, Human, Recombinant (His)
<p>BCL-W Protein, Human, Recombinant (His) is expressed in E.</p>Cor e Forma:Lyophilized PowderPeso molecular:20 kDa (predicted); 18 kDa (reducing conditions)Bikunin/AMBP Protein, Human, Recombinant (aa 1-203, His)
<p>Bikunin/AMBP Protein, Human, Recombinant (aa 1-203, His) is expressed in HEK293 mammalian cells with His tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:22.3 kDa (predicted); 32.8 kDa (reducing conditions)STING agonist-23
CAS:<p>CF502 (STING agonist-23) is a non-nucleotide that activates STING pathway, boosts immune responses, and shows activity against SARS-CoV.</p>Fórmula:C33H35N13O4Cor e Forma:SolidPeso molecular:677.723,5-Diphenyl pyridine
CAS:<p>Heterocyclic compounds-pyridine,</p>Fórmula:C17H13NCor e Forma:SolidPeso molecular:231.29CLEC12A/MICL/CLL-1 Protein, Mouse, Recombinant (His)
<p>CLEC12A/MICL/CLL-1 Protein, Mouse, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:25.12 kDa (predicted); 33.68 kDa (reducing conditions)Ammonium Glycyrrhizinate
CAS:<p>Ammonium Glycyrrhizinate (Glycyram) inhibits the cytopathology and growth of several unrelated DNA/RNA viruses.</p>Fórmula:C42H62O16·NH3Pureza:98.41%Cor e Forma:SolidPeso molecular:839.96Ref: TM-T6384
Produto descontinuado4-Methoxycoumarine
CAS:<p>4-Methoxycoumarine has antitumour effects.</p>Fórmula:C10H8O3Pureza:99.88%Cor e Forma:SolidPeso molecular:176.17Decyl-TPP bromide
CAS:Decyl-TPP bromide ((1-Decyl)triphenylphosphonium bromide) may be used as an intermediate for chemical synthesis and an inactive control or as a reference toFórmula:C28H36BrPPureza:98%Cor e Forma:SolidPeso molecular:483.467-Methoxy-1-tetralone
CAS:<p>7-Methoxy-1-tetralone may have insecticidal activity.</p>Fórmula:C11H12O2Pureza:99.93%Cor e Forma:White CrystalPeso molecular:176.21Elamipretide 2TFA
CAS:<p>Elamipretide 2TFA (RX-31 2TFA) is a novel mitochondrion-targeted antioxidant.</p>Fórmula:C36H51F6N9O9Pureza:>99.99%Cor e Forma:SolidPeso molecular:867.84Ref: TM-T8831
Produto descontinuadoTropinone
CAS:<p>Tropinone used as an intermediate in the synthesis of atropine sulfate, and is a decane alkaloid.</p>Fórmula:C8H13NOPureza:99.90%Cor e Forma:Beige To Brown Crystalline PowderPeso molecular:139.194-Hydroxy-6-methylcoumarin
CAS:<p>4-Hydroxy-6-methylcoumarin (4-HMC) is a naturally occurring phenolic compound, a derivative of coumarin, found in a variety of plants, fungi, and bacteria. It has anti-inflammatory and anti-tumor activity.4-HMC is used as a flavoring agent, preservative and antioxidant in the food industry.</p>Fórmula:C10H8O3Pureza:99.95%Cor e Forma:White PowderPeso molecular:176.17Oxindole
CAS:<p>Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.Oxindole structure has been used in receptor tyrosine kinases (RTKs) inhibitors such as SU4984 and intedanib, the RTK family represents an important therapeutic target for anti-cancer drug development.</p>Fórmula:C8H7NOPureza:99.34%Cor e Forma:Off-White Crystalline PowderPeso molecular:133.15MTP 131 acetate
CAS:<p>MTP 131 (acetate) is a small mitochondrially-targeted tetrapeptide.</p>Fórmula:C34H53N9O7Pureza:99.9%Cor e Forma:SolidPeso molecular:699.8410Z-Nonadecenoic acid
CAS:<p>10Z-Nonadecenoic acid is a long-chain fatty acid with anti-tumor activity.</p>Fórmula:C19H36O2Pureza:99.43%Cor e Forma:SolidPeso molecular:296.49Ethyl 4-hydroxyphenylacetate
CAS:<p>Ethyl 4-hydroxyphenylacetate is a selective inhibitor of monoamine oxidase A.</p>Fórmula:C10H12O3Pureza:99.89%Cor e Forma:Slightly Yellow LiquidPeso molecular:180.2Danoprevir sodium
CAS:<p>Danoprevir sodium is an NS3/4A protease inhibitor used in the treatment of Hepatitis C</p>Fórmula:C35H45FN5NaO9SCor e Forma:SolidPeso molecular:753.82α-Lipoic Acid
CAS:<p>α-Lipoic Acid (Alphalipoic acid) inhibits NF-κB-dependent HIV-1 LTR activation.</p>Fórmula:C8H14O2S2Pureza:99.83%Cor e Forma:Forms Yellowish Flakes SolidPeso molecular:206.32Compound T69202(SC)
CAS:<p>NBQX (FG9202), an AMPA/kainate receptor blocker, counters glutamate toxicity; water-soluble as disodium salt, has anticonvulsant properties.</p>Fórmula:C12H6N4Na2O6SCor e Forma:SolidPeso molecular:380.2415Ref: TM-T69202
Produto descontinuadoElamipretide
CAS:<p>Elamipretide (SS-31, MTP-131, Bendavia) is a mitochondria-focused peptide that curbs toxic ROS and stabilizes cardiolipin.</p>Fórmula:C32H49N9O5Pureza:98.53% - 99.85%Cor e Forma:SolidPeso molecular:639.79Dimethylamine hydrochloride
CAS:<p>Dimethylamine hydrochloride, found in urine, comes from food compound TMAO and NO synthesis inhibitor ADMA, processed by DDAH enzyme.</p>Fórmula:C2H8ClNPureza:98% - 99.89%Cor e Forma:White Solid CrystallinePeso molecular:81.54Salvianolic acid B
CAS:<p>Salvianolic acid B (Dan Shen Suan B) is a water-soluble antioxidant from Salvia miltiorrhiza extract with antiplatelet aggregation and antithrombotic effects.</p>Fórmula:C36H30O16Pureza:99.75% - 99.86%Cor e Forma:Yellow SolidPeso molecular:718.61FLT3 Ligand Protein, Mouse, Recombinant (hFc)
<p>FLT3 Ligand Protein, Mouse, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.</p>Pureza:90.9% - 94%Cor e Forma:Lyophilized PowderPeso molecular:45.4 kDa (predicted); 56 and 35 kDa (reducing condition, due to glycosylation)Ref: TM-TMPY-03066
Produto descontinuadoIGFBP-1 Protein, Rat, Recombinant
<p>IGF-binding proteins prolong the half-life of the IGFs and have been shown to either inhibit or stimulate the growth promoting effects of the IGFs on cell culture. They alter the interaction of IGFs with their cell surface receptors. Promotes cell migration. IGFBP-1 Protein, Rat, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 26.9 kDa and the accession number is P21743.</p>Peso molecular:26.9 kDa (predicted)CTHRC1 Protein, Mouse, Recombinant (aa 33-245, His)
<p>May act as a negative regulator of collagen matrix deposition.</p>Cor e Forma:Lyophilized PowderPeso molecular:25.9 kDa (predicted)SLC1A2 Protein, Mouse, Recombinant (GST)
<p>SLC1A2 Protein, Mouse, Recombinant (GST) is expressed in E. coli. The accession number is P43006.</p>Cor e Forma:Lyophilized PowderPeso molecular:37.6 kDa (Predicted)Pomalidomide 4'-PEG5-azide
CAS:<p>Pomalidomide 4'-PEG5-azide, a cereblon (CRBN) ligand based on Pomalidomide, facilitates the recruitment of CRBN protein. It can be conjugated through a linker to another ligand, forming a proteolysis-targeting chimera (PROTAC) [1].</p>Fórmula:C25H34N6O9Cor e Forma:SolidPeso molecular:562.5709Ref: TM-T84902
Produto descontinuadoPhenamil methanesulfonate
CAS:TRPP3 channel inhibitorFórmula:C13H16ClN7O4SPureza:98%Cor e Forma:SolidPeso molecular:401.83Butabindide oxalate
CAS:<p>CCK-inactivating serine protease (tripeptidyl peptidase II) inhibitor</p>Fórmula:C19H27N3O6Pureza:98%Cor e Forma:SolidPeso molecular:393.43KP372-1
CAS:<p>KP372-1, an Akt inhibitor, blocks PI3K signaling, arrests cell growth, and triggers apoptosis in head/neck squamous cell carcinoma.</p>Fórmula:C20H8N12O2Cor e Forma:SolidPeso molecular:448.36Erythrityl Tetranitrate
CAS:<p>Erythrityl Tetranitrate, a vasodilator similar to nitroglycerin, was first in "sustained release" tablets; may cause "nitro headache."</p>Fórmula:C4H6N4O12Cor e Forma:SolidPeso molecular:302.11anti-TNBC agent-3
CAS:<p>Anti-TNBC agent-3 (compound 3g) is a compound that induces apoptosis and possesses anti-cancer cell proliferation properties.</p>Fórmula:C29H39F2N7OCor e Forma:SolidPeso molecular:539.66Radafaxine hydrochloride
CAS:<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Fórmula:C13H19Cl2NO2Pureza:98%Peso molecular:292.2BChE-IN-17
CAS:<p>BChE-IN-17 (compound 6n) is a potent, selective inhibitor of butyrylcholinesterase (BChE), demonstrating inhibitory half-maximal inhibitory concentrations (</p>Fórmula:C23H23BrN2O4S2Cor e Forma:SolidPeso molecular:535.47Guancydine
CAS:Guancydine is an antihypertensive agent.Fórmula:C7H14N4Pureza:98%Cor e Forma:SolidPeso molecular:154.21(Rac)-LM11A-31 dihydrochloride
CAS:(Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride, a potent antagonist of proNGF (nerve growth factor).Fórmula:C12H27Cl2N3O2Pureza:98%Cor e Forma:SolidPeso molecular:316.268Fosfonet sodium
CAS:Fosfonet sodium is a sodium salt of phosphonoacetic acid, effective against herpesviruses by inhibiting viral DNA polymerase.Fórmula:C2H4NaO5PCor e Forma:SolidPeso molecular:162.01Saxitoxinol
CAS:<p>Saxitoxinol is an analog of saxitoxin, a known voltage-gated sodium channel blocker.</p>Fórmula:C10H17N7O3Pureza:98%Cor e Forma:SolidPeso molecular:283.29Ref: TM-T68748
Produto descontinuadoCulmerciclib
CAS:<p>Culmerciclib is a cell cycle protein-dependent kinase (CDK) inhibitor that exhibits antitumour effects.</p>Fórmula:C24H27FN8Cor e Forma:SolidPeso molecular:446.52DPX-3778
CAS:DPX-3778, a triethanolamine salt, boosts tobacco callus growth 4-5x at 0.124-2.48 μM and slows aging with IAA and kinetin.Fórmula:C16H23ClN4O6Cor e Forma:SolidPeso molecular:402.83AKOS-22
CAS:<p>AKOS-22: potent VDAC1 inhibitor, Kd=15.4 μM; prevents mitochondrial dysfunction and apoptosis.</p>Fórmula:C22H21ClF3N3O3Pureza:98%Cor e Forma:SolidPeso molecular:467.87Albuterol stearate
CAS:<p>Albuterol stearate, a salt form of Albuterol, is a selective beta2 agonist for treating asthma and COPD, with 29x preference for beta2 over beta1.</p>Fórmula:C31H57NO5Pureza:98%Cor e Forma:SolidPeso molecular:523.799D(-)-Octopamine CSA salt
CAS:D(-)-Octopamine CSA salt is an agonist of octopamine receptors.Fórmula:C18H27NO6SPureza:98%Cor e Forma:SolidPeso molecular:385.48Questiomycin A derivatives 18 TFA
<p>Questiomycin A derivative 18 TFA exhibits antibacterial, anticancer properties and inhibits GRP78.</p>Fórmula:C16H12F3N3O5Pureza:98.45%Cor e Forma:SoildPeso molecular:383.07Ref: TM-T67717L
Produto descontinuadoCH-100
CAS:CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.Fórmula:C14H22ClNO3Cor e Forma:SolidPeso molecular:287.78Dioxifedrine
CAS:Dioxifedrine is a beta-2 -adrenergic agonist with bronchodilator activity.Fórmula:C10H15NO3Cor e Forma:SolidPeso molecular:197.23FM-24 HCl
CAS:FM-24 HCl is a long acting beta-adrenergic receptor antagonist.Fórmula:C19H30ClNO2Cor e Forma:SolidPeso molecular:339.9Aminobutane bisphosphonate
CAS:Aminobutane bisphosphonate curbs bone loss; may manage hypercalcemia in cancer.Fórmula:C4H13NO6P2Cor e Forma:SolidPeso molecular:233.1CK176
CAS:CK176 is an HIV-1 inhibitor, 11x more effective than I-XW-053 in human PBMCs.Fórmula:C21H12IN3O2Pureza:98%Cor e Forma:SolidPeso molecular:465.24Benzovindiflupyr
CAS:<p>Benzovindiflupyr: a fungicide that inhibits SDH (IC50=5.2nM), halts S. sclerotiorum growth (EC50=0.011μg/ml), and protects crops like eggplants.</p>Fórmula:C18H15Cl2F2N3OCor e Forma:SolidPeso molecular:398.23IDX-375
CAS:IDX-375, a HCV NS5B polymerase inhibitor, is used potentially for the treatment of HCV infection.Fórmula:C29H50N5O7PSPureza:98%Cor e Forma:SolidPeso molecular:643.78(E)-Crotylbarbital
CAS:<p>(E)-Crotylbarbital, a Crotylbarbital isomer, is a sedative with hypnotic, anticonvulsant properties, aiding sleep and mental stability.</p>Fórmula:C10H14N2O3Pureza:99.94%Cor e Forma:SolidPeso molecular:210.23PS372424 HCl
CAS:<p>PS372424 activates CXCR3, triggers ERK phosphorylation, and inhibits CXCL11's effect on CD45+ cell migration in humanized mice.</p>Fórmula:C33H45ClN6O4Cor e Forma:SolidPeso molecular:625.21HPK1-IN-18
CAS:<p>HPK1-IN-18: Potent, specific inhibitor of HPK1, a MAP4K enzyme, for cancer research and treatment.</p>Fórmula:C24H24N4Cor e Forma:LiquidPeso molecular:368.47MDK-2959
CAS:MDK-2959 is a potent inhibitor of protein tyrosine phosphatase sigma (PTPsigma).Fórmula:C15H11N3O4Pureza:98%Cor e Forma:SolidPeso molecular:297.27Trimetoquinol HCl hydrate
CAS:Trimetoquinol hydrochloride possesses differential and selective beta-adrenergic properties.Fórmula:C19H26ClNO6Cor e Forma:SolidPeso molecular:399.87PL265
CAS:<p>PL265 is a long-acting dual ENKephalinase inhibitor (DENKi) with analgesic potential.</p>Fórmula:C27H35N2O9PPureza:98%Cor e Forma:SolidPeso molecular:562.55Phenazolam
CAS:<p>Phenazolam is an analytical reference standard categorized as a benzodiazepine. [1] This product is intended for research and forensic applications.</p>Fórmula:C17H12BrClN4Cor e Forma:SolidPeso molecular:387.66Tifenazoxide
CAS:Tifenazoxide is an effective and SUR1/Kir6.2 selective KATP channels opener. Tifenazoxide has an anti-diabetic effect, can inhibit glucose-stimulated insulin release in vitro and in vivo.Fórmula:C9H10ClN3O2S2Pureza:98%Cor e Forma:SolidPeso molecular:291.78PSB-6426
CAS:PSB-6426 is the first potent and selective human nucleoside triphosphate diphosphohydrolase-2 inhibitor.Fórmula:C22H29N4O10PPureza:98%Cor e Forma:SolidPeso molecular:540.46Cebranopadol ((1α,4α)stereoisomer)
CAS:<p>Cebranopadol ((1α,4α)stereoisomer) is a stereoisomer of cebranopadol which is a potent ORL-1 agonist.</p>Fórmula:C24H27FN2OPureza:98%Cor e Forma:SolidPeso molecular:378.48PAD4-IN-2
CAS:<p>PAD4-IN-2 (compound 5i) is a PAD4 inhibitor with an IC50 value of 1.94 μM, shown to suppress tumor growth in mice through specific inhibition of the PAD4-H3cit-</p>Fórmula:C20H23BClN7O6Cor e Forma:SolidPeso molecular:503.780-O16B
CAS:<p>80-O16B, an ionizable cationic lipid featuring disulfide bonds, is utilized in the preparation of lipid nanoparticles (LNP) [1].</p>Fórmula:C39H78N2O4S4Cor e Forma:SolidPeso molecular:767.31Immune cell migration-IN-1
CAS:<p>Immune cell migration-IN-1 (compound 2) serves as a potent inhibitor of immune cell migration, with potential research applications for mitigating conditions</p>Fórmula:C30H25ClN4O6SCor e Forma:SolidPeso molecular:605.06Omeprazole acid
CAS:Omeprazole treats GERD, ulcers, Zollinger-Ellison syndrome, prevents GI bleeding; it's a proton pump inhibitor.Fórmula:C34H32N6Na2O10S2Cor e Forma:SolidPeso molecular:794.76Azilsartan mepixetil potassium
CAS:<p>Azilsartan medoxomil potassium (QR-01019K), an angiotensin II receptor antagonist, exhibits a potent and sustained antihypertensive effect, along with a more</p>Fórmula:C36H33KN6O8Cor e Forma:SolidPeso molecular:716.78FOXM1-IN-2
CAS:<p>FOXM1-IN-2, a FOXM1 inhibitor, exhibits antineoplastic activity [1].</p>Fórmula:C48H47F4N7O12SCor e Forma:SolidPeso molecular:1021.99HMR 1556
CAS:<p>HMR 1556 is a chromanol derivative and is an IKs blocker (IC50s of 10.5 nM and 34 nM in canine and guinea pig left ventricular myocytes, respectively).</p>Fórmula:C17H24F3NO5SCor e Forma:SolidPeso molecular:411.44PD1-PDL1-IN 2
CAS:<p>PD1-PDL1-IN 2 (ZE132) is a potent, selective inhibitor of PD-1/PD-L1, exhibiting significant anti-tumor activity in vivo. It enhances cytotoxic T-cell tumor infiltration and stimulates IL-2 expression, while also strongly inhibiting TGF-β [1] mRNA expression, showcasing its comprehensive immunotherapeutic potential.</p>Fórmula:C37H41ClN4O7SCor e Forma:SolidPeso molecular:721.26CYY292
CAS:<p>CYY292 is a chemical compound acting as an inhibitor of PDGFRα, PDGFRβ, FGFR1, -2, and -3, with respective IC50 values of 5.35, 4.6, 28, 28, and 78 nM.</p>Fórmula:C24H28N8OCor e Forma:SolidPeso molecular:444.53MDVN1003
CAS:MDVN1003 inhibits BTK & PI3Kδ in B cells, blocking NHL growth; it kills lymphoma cells, not erythroblasts.Fórmula:C22H20FN7OPureza:98%Cor e Forma:SolidPeso molecular:417.44DiaFluo
CAS:<p>DiaFluo is a probe for protein S-sulfinylation from cells.</p>Fórmula:C32H32N4O9SCor e Forma:SolidPeso molecular:648.69Ref: TM-T31416
Produto descontinuadoRIOK2-IN-2
CAS:<p>RIOK2-IN-2 (8) functions as an inhibitor of RIOK2, exhibiting IC50 values of 3.02 μM in MKN-1 cells and 5.34 μM in MOLT4 cells [1].</p>Fórmula:C27H23F3N6O2Cor e Forma:SolidPeso molecular:520.51Tauro-Obeticholic Acid sodium
CAS:<p>Tauro-obeticholic acid, a farnesoid X receptor (FXR) agonist and semisynthetic derivative of chenodeoxycholic acid, is an active metabolite of obeticholic acid.</p>Fórmula:C28H48NO6S·NaCor e Forma:SolidPeso molecular:549.74SHP2-IN-14
CAS:<p>SHP2-IN-14 (compound 27) is a potent, orally active allosteric inhibitor of SHP2, displaying strong anti-tumor activity with an IC50 of 7 nM.</p>Fórmula:C22H20Cl2N8OCor e Forma:SolidPeso molecular:483.35Civorebrutinib
CAS:<p>Civorebrutinib (WS-413) is an inhibitor of Bruton's tyrosine kinase that exhibits antineoplastic activity [1].</p>Fórmula:C23H22ClN7O2Cor e Forma:SolidPeso molecular:463.92Sakura 6
CAS:<p>Sakura 6, a synthetic serotonin transporter (SERT)-binding peptide, enhances the interaction between SERT and neuronal nitric oxide synthase.</p>Fórmula:C31H45N5O7Cor e Forma:SolidPeso molecular:599.73CIAC001
CAS:<p>CIAC001, a pyruvate kinase PKM2 inhibitor, exhibits anti-neuroinflammatory properties.</p>Fórmula:C20H25N3O2Cor e Forma:SolidPeso molecular:339.43Anti-MI/R injury agent 1
CAS:<p>Anti-MI/R injury agent 1 (compound 18), derived from Panaxatriol, represents an orally administered, potent agent against myocardial ischemia/reperfusion (MI/R</p>Fórmula:C32H49NO6Cor e Forma:SolidPeso molecular:543.73DDO-2213
CAS:<p>DDO-2213 is a potent, orally active inhibitor of the WDR5-MLL1 interaction, demonstrating an IC50 of 29 nM and a Kd of 72.9 nM against WDR5.</p>Fórmula:C24H27ClFN7OCor e Forma:SolidPeso molecular:483.97Antitumor photosensitizer-1
CAS:<p>Antitumor Photosensitizer-1 (Compound 8) is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-toxicity,</p>Fórmula:C42H51N5O6Cor e Forma:SolidPeso molecular:721.88PF-05236216 hydrochloride
CAS:<p>PF-05236216 hydrochloride: Brain-penetrant, potent CK1δ/ε inhibitor affecting mouse circadian rhythms.</p>Fórmula:C18H15FN4OCor e Forma:SolidPeso molecular:322.34Ac4GalNAlk
CAS:<p>Ac4GalNAlk, a weakly alkyne-labeled reagent for metabolic oligosaccharide engineering (MOE), facilitates the detection of protein glycosylation by promoting nucleotide-sugar biosynthesis and enhancing bioorthogonal cell surface markers. It is activated by cellular biosynthetic machinery into nucleotide sugars, subsequently enabling the tracing of glycoproteins in bioorthogonal chemistry [1].</p>Fórmula:C19H25NO10Cor e Forma:SolidPeso molecular:427.4And1-IN-1
CAS:<p>And1-IN-1, also known as compound III, is a potent inhibitor of And1 [1].</p>Fórmula:C15H11BCl2O2Cor e Forma:SolidPeso molecular:304.96URAT1 inhibitor 5
CAS:<p>URAT1 Inhibitor 5 (compound 16) serves as a powerful inhibitor of URAT1 and is utilized in hyperuricemia research [1].</p>Fórmula:C18H14BrN3O2SCor e Forma:SolidPeso molecular:416.29Antitumor agent-136
CAS:<p>Antitumor Agent-136 (Compound 17), a broad-spectrum antitumor agent and NAMPT inhibitor, exhibits potent activity with an IC50 of 9.5 nM. It efficiently lowers intracellular and extracellular NAMPT protein levels via the ubiquitin proteasome pathway, achieving effective tumor inhibition [1].</p>Fórmula:C58H76N10O11S3Cor e Forma:SolidPeso molecular:1185.48ARN 077
CAS:ARN 077 is a selective N-acylethanolamine acid amidase (NAAA) inhibitor (IC50: 7 nM for human NAAA). ARN 077 significantly increases palmitoyl ethanolamine (PEA) levels within the CNS.Fórmula:C16H21NO4Cor e Forma:SolidPeso molecular:291.34I-BET282
CAS:<p>BET-IN-1 is a bromodomain inhibitor extracted from patent WO/2013024104A1 (example 2, plC50: 6.0 - 7.0).</p>Fórmula:C25H30N4O4Pureza:98%Cor e Forma:SolidPeso molecular:450.53LT-540-717
CAS:<p>LT-540-717 (compound 32), a potent FLT3 inhibitor (IC50=0.62 nM), exhibits antiproliferative activity and effectively inhibits various acquired FLT3 mutations,</p>Fórmula:C24H24N8O2Cor e Forma:SolidPeso molecular:456.5FAP-IN-2
CAS:<p>FAP-IN-2 is a 99mTc-labeled, isonitrile-containing derivative of a fibroblast activation protein (FAPI) inhibitor suitable for tumor imaging [1].</p>Fórmula:C24H28F2N6O3Cor e Forma:SolidPeso molecular:486.51FLT3-IN-19
CAS:<p>FLT3-IN-19 (Comp 50) is a potent, selective inhibitor of FLT3, demonstrating an IC50 value of 0.213 nM, and is applicable in research pertaining to acute</p>Fórmula:C22H26N8OCor e Forma:SolidPeso molecular:418.49Antibacterial agent 160
CAS:<p>Antibacterial Agent 160 is a potent antibacterial agent that rapidly eradicates bacteria and inhibits the formation of bacterial biofilms.</p>Fórmula:C29H27ClFN3O6Cor e Forma:SolidPeso molecular:567.99LM2I
CAS:<p>LM2I, a derivative of Spinosyn A (SPA), serves both as an argininosuccinate synthase (ASS1) enzyme activator and a tumor inhibitor through direct interaction</p>Fórmula:C47H77N3O11Cor e Forma:SolidPeso molecular:860.13HPK1-IN-38
CAS:<p>HPK1-IN-38 (compound 15) is an inhibitor of MAP4K1/HPK1, suitable for research into disorders related to HPK1 [1].</p>Fórmula:C29H29N5O3Cor e Forma:SolidPeso molecular:495.57Antibacterial agent 157
CAS:<p>Compound B12 (Antibacterial agent 157) is a fungicidal agent that can impact protein synthesis in Botrytis cinerea.</p>Fórmula:C26H23BrF4N2O3Cor e Forma:SolidPeso molecular:567.37Antitumor photosensitizer-2
CAS:<p>Compound 11, also known as Antitumor Photosensitizer-2, is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-</p>Fórmula:C40H47N5O7Cor e Forma:SolidPeso molecular:709.83S-72
CAS:<p>S-72 acts as a microtubule polymerization inhibitor, effective in cell-free assays at concentrations of 1, 3, and 10 µM.</p>Fórmula:C20H22N4O3SCor e Forma:SolidPeso molecular:398.50Ref: TM-T83874
Produto descontinuadoL 689037
CAS:L 689037 is an inhibitor of leukotriene biosynthesis.Fórmula:C36H37ClN2O4Pureza:98%Cor e Forma:SolidPeso molecular:597.14IDO/Tubulin-IN-2
CAS:<p>IDO/Tubulin-IN-2 inhibits TDO/tubulin, effective on U87, HepG2, A549, HCT-116, LO2 cancer cells; IC50 values 0.036-1.04 μM, boosts antitumor action.</p>Fórmula:C48H40N6O10Cor e Forma:SolidPeso molecular:860.87ALS-I-41
CAS:ALS-I-41 is a novel, potent and selective antagonist of oxytocin receptor.Fórmula:C30H38FN3O6SPureza:98%Cor e Forma:SolidPeso molecular:587.7Ifetroban sodium
CAS:<p>Ifetroban sodium (BMS-180291), oral TXA2/PGH2 antagonist for researching heart, stroke, BP, thrombosis.</p>Fórmula:C25H31N2NaO5Cor e Forma:SolidPeso molecular:462.522Cortivazol
CAS:Cortivazol is an Anti-Inflammatory Drug.Fórmula:C32H38N2O5Pureza:98%Cor e Forma:SolidPeso molecular:530.65Ref: TM-T25271
Produto descontinuadoIfetroban
CAS:<p>Ifetroban is a potent and selective TxA2/PGH2 receptor antagonist.</p>Fórmula:C25H32N2O5Cor e Forma:SolidPeso molecular:440.53BB-Cl-Amidine hydrochloride
CAS:BB-Cl-Amidine hydrochloride is an inhibitor of peptidylarginine deminase (PAD) [1].Fórmula:C26H27Cl2N5OPureza:98%Cor e Forma:SolidPeso molecular:496.43BPH-628
CAS:<p>BPH-628 is a bioactive chemical.</p>Fórmula:C20H20O7P2Cor e Forma:SolidPeso molecular:434.329,10-Phenanthrenequinone
CAS:<p>9,10-Phenanthrenequinone is an inhibitor of claudin-5/CLDN5, which induces apoptosis via an NO synthase/ROS-dependent mechanism. It also promotes caspase activation and DNA fragmentation while reducing CLDN5 expression and proteasome proteolysis, contributing to endothelial barrier dysfunction.</p>Fórmula:C14H8O2Cor e Forma:SolidPeso molecular:208.21DG026
CAS:DG026 selectively inhibits IRAP, reducing its cross-presentation in dendritic cells without affecting ERAP1.Fórmula:C35H40N3O4PPureza:98%Cor e Forma:SolidPeso molecular:597.68
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