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Compostos Policiclícos

Compostos Policiclícos

Os compostos policíclicos são moléculas orgânicas que contêm múltiplos anéis interconectados. Esses compostos incluem hidrocarbonetos aromáticos policíclicos e outros sistemas de anéis complexos. Eles são significativos na ciência dos materiais, produtos farmacêuticos e eletrônica orgânica. Na CymitQuimica, oferecemos compostos policíclicos de alta qualidade para apoiar suas pesquisas e aplicações industriais, garantindo resultados confiáveis e eficazes em seus projetos.

Subcategorias de "Compostos Policiclícos"

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Foram encontrados 4576 produtos de "Compostos Policiclícos"

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  • 2-(4,4-difluoro-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid

    Produto Controlado
    CAS:
    Fórmula:C11H7F2NO4
    Cor e Forma:Neat
    Peso molecular:255.174

    Ref: TR-D454663

    500mg
    2.058,00€
  • Isoquinoline-8-sulfonyl Chloride

    Produto Controlado
    CAS:
    Fórmula:C9H6ClNO2S
    Cor e Forma:Neat
    Peso molecular:227.667

    Ref: TR-I822568

    1g
    1.022,00€
  • 7-​Chloro-​3-​iodo-1H-​Indazole

    Produto Controlado
    CAS:
    Fórmula:C7H4ClIN2
    Cor e Forma:Neat
    Peso molecular:278.478

    Ref: TR-C368610

    1g
    1.509,00€
  • 5-(Chlorosulfonyl)-1H-indole-2-carboxylic Acid

    Produto Controlado
    CAS:
    Fórmula:C9H6ClNO4S
    Cor e Forma:Neat
    Peso molecular:259.666

    Ref: TR-C315225

    1g
    1.008,00€
  • 1-(Methylsulfonyl)-3-(trimethylstannyl)-1H-indole

    Produto Controlado
    CAS:
    Fórmula:C12H17NO2SSn
    Cor e Forma:Neat
    Peso molecular:358.04

    Ref: TR-M329500

    25mg
    5.142,00€
  • 1H-Indole-d5-3-acetamide

    Produto Controlado
    CAS:

    Applications 1H-Indole-d5-3-acetamide is the isotope labelled analogue of Indole-3-acetamide, a compound that is converted to indole-3-acetic acid by indole-3-acetamide hydrolase in auxin biosynthesis in plants.
    References Mano, Y., et al.: J. Exp. Bot., 61, 25 (2010);

    Fórmula:C102H5H5N2O
    Cor e Forma:Neat
    Peso molecular:179.23

    Ref: TR-I577490

    10mg
    321,00€
    100mg
    2.055,00€
  • 9-Oxo-9H-Thioxanthene-4-carboxylic Acid

    Produto Controlado
    CAS:

    Applications 9-oxo-9H-Thioxanthene-4-carboxylic acid (cas# 51762-56-2) is a useful research chemical.

    Fórmula:C14H8O3S
    Cor e Forma:Neat
    Peso molecular:256.276

    Ref: TR-T385003

    10mg
    87,00€
    25mg
    145,00€
    50mg
    180,00€
  • 5-Hydroxyquinoline-3-carboxylic Acid Hydrochloride

    Produto Controlado
    CAS:

    Applications 5-Hydroxyquinoline-3-carboxylic acid (cas# 911108-90-2) is a useful research chemical.

    Fórmula:C10H7NO3·HCl
    Cor e Forma:Neat
    Peso molecular:225.63

    Ref: TR-H876740

    10mg
    92,00€
    50mg
    298,00€
    100mg
    437,00€
  • 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one

    Produto Controlado
    CAS:
    Fórmula:C19H19NO
    Cor e Forma:Neat
    Peso molecular:277.36

    Ref: TR-D462675

    750mg
    1.509,00€
  • Bicyclo[4.2.0]octan-7-one

    Produto Controlado
    CAS:
    Fórmula:C8H12O
    Cor e Forma:Neat
    Peso molecular:124.18

    Ref: TR-B284471

    750mg
    1.509,00€
  • 4,8-Dichloroquinoline

    Produto Controlado
    CAS:

    Applications 4,8-DICHLOROQUINOLINE (cas# 21617-12-9) is a useful research chemical.

    Fórmula:C9H5NCl2
    Cor e Forma:Neat
    Peso molecular:198.05

    Ref: TR-D435728

    50mg
    91,00€
    100mg
    123,00€
    500mg
    154,00€
  • 2-Oxa-7-azaspiro[3.5]nonane Hemioxalate

    Produto Controlado
    CAS:

    Applications 2-Oxa-7-azaspiro[3.5]nonane is an intermediate used to prepare benzothienoazepine derivatives as potent respiratory syncytial virus RNA polymerase inhibitors. It is also used to prepare 1,7-Diazacarbazole derivatives as inhibitors of checkpoint kinase 1.
    References Xiong, H., et al.: Bioorg. Med. Chem. Lett., 23, 6789 (2013); Gazzard, L., et al.: J. Med. Chem., 58, 5053 (2015)

    Fórmula:(C7H13NO)·C2H2O4
    Cor e Forma:Neat
    Peso molecular:344.39

    Ref: TR-O752185

    10mg
    106,00€
    50mg
    154,00€
    100mg
    243,00€
  • 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine

    Produto Controlado
    CAS:
    Fórmula:C7H8N2O
    Cor e Forma:Neat
    Peso molecular:136.151

    Ref: TR-D451545

    5g
    3.428,00€
  • 4-Quinolineacetonitrile

    Produto Controlado
    CAS:
    Fórmula:C11H8N2
    Cor e Forma:Neat
    Peso molecular:168.195

    Ref: TR-Q700400

    5g
    2.058,00€
  • Ethyl 4,5,6,7-Tetrahydro-1,3-dimethyl-4-oxo-1H-indole-2-carboxylate

    Produto Controlado
    CAS:
    Fórmula:C13H17NO3
    Cor e Forma:Neat
    Peso molecular:235.279

    Ref: TR-E902250

    500mg
    1.530,00€
  • 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione

    Produto Controlado
    CAS:

    Applications 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes.
    References Flaherty, D. et al.: Nucleos. Nucleot., 14, 65 (1995);

    Fórmula:C12H14N5O6PS
    Cor e Forma:Neat
    Peso molecular:387.31

    Ref: TR-D248500

    100mg
    2.087,00€
  • 2,2'-Biquinoline-4,4-dicarboxylic Acid Disodium Salt Hydrate

    Produto Controlado
    CAS:

    Stability Hygrscopic
    Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt

    Fórmula:C20H10N2Na2O4·xH2O
    Cor e Forma:Neat
    Peso molecular:388.3

    Ref: TR-B693543

    1g
    130,00€
    5g
    236,00€
    10g
    384,00€
  • 3-Chloro-1,2-diazabicyclo[2.2.2]oct-2-ene

    Produto Controlado

    Fórmula:C6H9ClN2
    Cor e Forma:Neat
    Peso molecular:144.602

    Ref: TR-C365768

    100mg
    10.511,00€
  • 4-(Trifluoromethoxy)-1H-Indole-2-Carboxylic Acid

    Produto Controlado
    CAS:
    Fórmula:C10H6F3NO3
    Cor e Forma:Neat
    Peso molecular:245.155

    Ref: TR-T901035

    750mg
    2.058,00€
  • 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride

    Produto Controlado
    CAS:
    Fórmula:C9H11NO2·HCl
    Cor e Forma:Neat
    Peso molecular:201.65

    Ref: TR-T293740

    250mg
    2.286,00€
  • Methyl quinoline-4-carboxylate (~90%)

    Produto Controlado
    CAS:

    Applications Methyl quinoline-4-carboxylate (cas# 21233-61-4) is a useful research chemical.

    Fórmula:C11H9NO2
    Pureza:~90%
    Cor e Forma:Neat
    Peso molecular:187.19

    Ref: TR-M342353

    5mg
    81,00€
    50mg
    137,00€
  • Ethyl 4,6,8-trichloroquinoline-3-carboxylate

    Produto Controlado
    CAS:

    Applications Ethyl 4,6,8-trichloroquinoline-3-carboxylate

    Fórmula:C12H8Cl3NO2
    Cor e Forma:Neat
    Peso molecular:304.556

    Ref: TR-E931973

    25mg
    96,00€
    50mg
    106,00€
    100mg
    121,00€
  • (2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic Acid

    Produto Controlado
    CAS:
    Fórmula:C9H15NO2
    Cor e Forma:Neat
    Peso molecular:169.22

    Ref: TR-O236530

    500mg
    12.795,00€
  • 6-Fluoroquinoline

    Produto Controlado
    CAS:

    Applications 6-Fluoroquinoline, is a versatile building block used in the synthesis of various chemical compounds.

    Fórmula:C9H6FN
    Cor e Forma:Neat
    Peso molecular:147.15

    Ref: TR-F596125

    250mg
    89,00€
    1g
    98,00€
    2500mg
    137,00€
  • 2,6-Dichloro-9-nitroso-9H-purine

    Produto Controlado

    Applications 2,6-Dichloro-9-nitroso-9H-purine is a compound useful in organic synthesis.

    Fórmula:C5HCl2N5O
    Cor e Forma:Neat
    Peso molecular:218.0

    Ref: TR-D487440

    100mg
    1.022,00€
  • 4-Hydroxy-quinoline-6-carboxylic acid

    Produto Controlado
    CAS:

    Applications 4-Hydroxy-quinoline-6-carboxylic acid

    Fórmula:C10H7NO3
    Cor e Forma:Neat
    Peso molecular:189.17

    Ref: TR-H953438

    100mg
    137,00€
  • 1-Oxa-4,9-diazaspiro[5.5]undecan-5-one

    Produto Controlado
    CAS:
    Fórmula:C8H14N2O2
    Cor e Forma:Neat
    Peso molecular:170.209

    Ref: TR-O752360

    100mg
    10.511,00€
  • N,​N-​Diethyl-​1,​3-​dihydro-​α-​methyl-​3-​oxo-​1-​phenyl-2H-​indazole-​2-​acetamide

    Produto Controlado
    CAS:
    Fórmula:C20H23N3O2
    Cor e Forma:Neat
    Peso molecular:337.42

    Ref: TR-D444235

    100mg
    5.142,00€
  • 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

    Produto Controlado
    CAS:

    Stability Hygroscopic
    Applications 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is used in the synthesis of aripiprazole, an antipsychotic oral drug used in the treatment of Schizophrenia.
    References Bonacorsi, S. et al.: J. Label. Comp. Radiopharm., 49, 1 (2006); Morita, Seiji; K. et al.: Tetrahedron, 54, 4811 (1998);

    Fórmula:C13H16ClNO2
    Cor e Forma:Off-White
    Peso molecular:253.72

    Ref: TR-C365560

    50mg
    131,00€
    100mg
    188,00€
    1g
    329,00€
  • Bicyclo[4.1.0]​heptan-​2-​amine Hydrochloride

    Produto Controlado
    CAS:
    Fórmula:C7H13N·HCl
    Cor e Forma:Neat
    Peso molecular:147.646

    Ref: TR-B284461

    1g
    8.684,00€
  • tert-Butyl 1,6-Diazaspiro[3.4]octane-1-carboxylate

    Produto Controlado
    CAS:

    Applications tert-Butyl 1,6-Diazaspiro[3.4]octane-1-carboxylate is a reactant in the preparation of N-(3-pyridinyl) spirocyclic diamines as ligands for nicotinic acetylcholine receptors.
    References Sippy, K.B., et. al.: Bioorg. Med. Chem. Lett., 19, 1682 (2009)

    Fórmula:C11H20N2O2
    Cor e Forma:Neat
    Peso molecular:212.29

    Ref: TR-B692785

    500mg
    17.377,00€
  • 3-(quinolin-2-yl)propanoic Acid

    Produto Controlado
    CAS:

    Applications 3-(quinolin-2-yl)propanoic acid (cas# 39111-94-9) is a useful research chemical for biological study. In particular it has been used in identifying structure-activity relationship of HDAC6 zinc-finger ubiquitin binding domain inhibitors.
    References Ferreira, F., et al.: J. Med. Chem, 61, 4517 (2018)

    Fórmula:C12H11NO2
    Cor e Forma:Light Brown To Brown
    Peso molecular:201.22

    Ref: TR-E592445

    25mg
    132,00€
    50mg
    176,00€
    250mg
    620,00€
  • 5-Nitro-1H-indazole-7-carboxylic Acid

    Produto Controlado
    CAS:
    Fórmula:C8H5N3O4
    Cor e Forma:Neat
    Peso molecular:207.14

    Ref: TR-N901363

    500mg
    2.416,00€
  • 2,4-Dioxo-9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile

    CAS:
    2,4-Dioxo-9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile is an aliphatic compound that is used in the synthesis of formaldehyde and amines. It has been shown to react with formaldehyde to produce a mixture of aliphatic amines. This reaction can be used for the production of commercial products such as dyes and pharmaceuticals.
    Fórmula:C18H18N4O2
    Pureza:Min. 95%
    Peso molecular:322.36 g/mol

    Ref: 3D-FD152712

    500mg
    258,00€
    1g
    378,00€
    5g
    829,00€
    10g
    1.322,00€
  • 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

    Produto Controlado
    CAS:
    Please enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C15H17NO4
    Pureza:Min. 95%
    Peso molecular:275.3 g/mol

    Ref: 3D-FB139922

    500mg
    308,00€
    1g
    470,00€
    2g
    717,00€
    5g
    1.280,00€
  • 5-Amino-3,7-dimethylxanthine

    Produto Controlado
    CAS:
    Please enquire for more information about 5-Amino-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C7H9N5O2
    Pureza:Min. 95%
    Peso molecular:195.18 g/mol

    Ref: 3D-FA17507

    1g
    305,00€
    2g
    467,00€
    5g
    715,00€
    10g
    1.225,00€
    25g
    2.169,00€
  • Benazeprilat

    CAS:
    Benazeprilat is a prodrug that is metabolized to enalaprilat, its active form. It is an inhibitor of angiotensin-converting enzyme (ACE) and has been shown to be effective in the treatment of heart failure. It has also been shown to inhibit ACE activity in vitro and in experimental models of congestive heart failure. Benazeprilat binds to the active site on the ACE molecule and inhibits the conversion of angiotensin I into angiotensin II, which causes vasoconstriction and stimulates aldosterone release from the adrenal cortex. This drug also has effects on energy metabolism by stimulating beta oxidation, which leads to increased levels of ketone bodies in blood plasma.
    Fórmula:C22H24N2O5
    Pureza:Min. 98 Area-%
    Cor e Forma:White Off-White Powder
    Peso molecular:396.44 g/mol

    Ref: 3D-FB18161

    5mg
    348,00€
    10mg
    606,00€
    25mg
    1.322,00€
    50mg
    1.502,00€
    100mg
    2.124,00€
  • (1-Chloroisoquinolin-4-yl)boronic acid

    CAS:
    Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C9H7BClNO2
    Pureza:Min. 95%
    Peso molecular:207.42 g/mol

    Ref: 3D-FC160684

    500mg
    869,00€
  • Indole-3-acetyl-L-glutamic acid

    CAS:

    Indole-3-acetyl-L-glutamic acid is an endogenous substance that is found in plants. It is the conjugated form of indole-3-acetaldehyde and L-glutamic acid. Indole-3-acetylglutamic acid has shown to have antioxidant potential and can be used to regulate plant growth, as well as protect against environmental stresses. Indole-3-acetylglutamic acid also has a role in regulating the production of other hormones, such as ethylene and auxin, which are involved in plant growth regulation.

    Fórmula:C15H16N2O5
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:304.3 g/mol

    Ref: 3D-FI30391

    1mg
    242,00€
    2mg
    378,00€
    5mg
    538,00€
    10mg
    816,00€
    25mg
    1.382,00€
  • 2-Methyl-1H-imidazole-5-carboxylic acid

    CAS:
    2-Methyl-1H-imidazole-5-carboxylic acid is a molecule that belongs to the class of antibiotics. It has been shown to be an effective inhibitor of lipases and other enzymes, which is due to its carboxylate group. The immobilization of this molecule has been studied by X-ray crystallography. The oxygen atoms in the molecule are covalently immobilized on a silica surface via a linker chain, which prevents the loss of these atoms. Dichroism spectroscopy was used to study the effects of different solvents on this molecule's ability to rotate light. 2-Methyl-1H-imidazole-5-carboxylic acid was also successfully immobilized using an enzyme called lipase, with residue carboxylate groups positioned at the bottom of the binding cavity.
    Fórmula:C5H6N2O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:126.11 g/mol

    Ref: 3D-FM25613

    2g
    322,00€
    5g
    606,00€
    10g
    956,00€
  • 1-Methylindole-3-boronic acid pinacol ester

    CAS:
    Please enquire for more information about 1-Methylindole-3-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C15H20BNO2
    Pureza:Min. 95%
    Peso molecular:257.14 g/mol

    Ref: 3D-FM160630

    2g
    344,00€
    5g
    550,00€
    10g
    753,00€
    25g
    1.365,00€
  • (3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate

    CAS:

    Please enquire for more information about (3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C23H26N2O3
    Pureza:Min. 95%
    Peso molecular:378.46 g/mol

    Ref: 3D-FQ171047

    10mg
    2.106,00€
    25mg
    4.095,00€
    50mg
    6.084,00€
  • 5-Hydroxyquinolin-2(1H)-one

    CAS:

    5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.

    Fórmula:C9H7NO2
    Pureza:Min. 95%
    Peso molecular:161.16 g/mol

    Ref: 3D-FH24497

    1g
    872,00€
  • 4,7-Diazaspiro[2.5]octane dihydrochloride

    CAS:

    Please enquire for more information about 4,7-Diazaspiro[2.5]octane dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FD141902

    500mg
    872,00€
  • 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde

    Produto Controlado
    CAS:
    Please enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C17H15NO2
    Pureza:Min. 95%
    Peso molecular:265.31 g/mol

    Ref: 3D-FM113197

    5g
    849,00€
    10g
    1.019,00€
  • 1,3-Dipropyl-7-methylxanthine

    Produto Controlado
    CAS:

    1,3-Dipropyl-7-methylxanthine is a xanthine compound that is structurally related to caffeine. It has been shown to have an inhibitory effect on the production of reactive oxygen species and cytosolic calcium levels in primary cells, as well as a nonselective adenosine receptor antagonist activity. It has also been shown to antagonize the effects of adenosine receptors, p2 receptors, and p2y receptors. This drug is used for the treatment of basophilic leukemia.

    Fórmula:C12H18N4O2
    Pureza:Min. 95%
    Peso molecular:250.3 g/mol

    Ref: 3D-FD22522

    10mg
    305,00€
    25mg
    445,00€
    50mg
    719,00€
    100mg
    1.165,00€
    250mg
    2.068,00€
  • 6-Bromo-4-nitro-1H-indazole

    CAS:

    Please enquire for more information about 6-Bromo-4-nitro-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C7H4BrN3O2
    Pureza:Min. 95%
    Peso molecular:242.03 g/mol

    Ref: 3D-FB46879

    10g
    869,00€
  • 5,6-Dimethoxy-1H-indazole

    CAS:
    5,6-Dimethoxy-1H-indazole is a phosphite that has been used as an intermediate in the synthesis of some pharmaceuticals. It has been shown to have hypotensive effects in rats and depressant effects in mice. The nitro group on 5,6-dimethoxy-1H-indazole can be reduced to an aminopropyl group by reaction with chloride and methyl alcohol or piperazine. This reaction produces two products: 1) a chloro compound that is not pharmacologically active and 2) a methylated product that retains all the original activity of 5,6-dimethoxy-1H-indazole. 5,6-Dimethoxy-1H-indazole also interacts with DNA by binding to nitrous oxide (N2O), which is present at high levels in clinical settings such as dentists' offices. Nitrous oxide reacts with 5,6-dimethoxy-1H
    Fórmula:C9H10N2O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:178.19 g/mol

    Ref: 3D-FD152542

    1g
    869,00€
  • (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )

    CAS:
    (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.
    Pureza:Min. 95%

    Ref: 3D-FO29465

    250mg
    869,00€
  • Ostruthin

    CAS:
    Ostruthin is a naturally occurring coumarin derivative, which is isolated from plants such as *Peucedanum ostruthium* and other species within the Apiaceae family. It functions as an enzyme inhibitor, acting primarily through its interference with various cellular processes, including the inhibition of specific enzyme pathways that contribute to its bioactivity. Ostruthin exhibits a range of biological activities, making it of significant interest in pharmacological research.
    Fórmula:C19H22O3
    Pureza:Min. 95%
    Peso molecular:298.38 g/mol

    Ref: 3D-XO163798

    1mg
    326,00€