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Padrões Farmacêuticas

Padrões Farmacêuticas

Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.

Subcategorias de "Padrões Farmacêuticas"

Foram encontrados 7991 produtos de "Padrões Farmacêuticas"

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  • 2-Chloro-N-(3-nitrophenyl)propanamide

    CAS:

    Please enquire for more information about 2-Chloro-N-(3-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C9H9ClN2O3
    Pureza:Min. 95%
    Peso molecular:228.63 g/mol

    Ref: 3D-FC114012

    5g
    849,00€
  • 1-(4-(1,2,4-triazolyl)phenyl))thiourea

    CAS:
    Please enquire for more information about 1-(4-(1,2,4-triazolyl)phenyl))thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C9H9N5S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:219.27 g/mol

    Ref: 3D-FT169015

    10g
    869,00€
    25g
    1.402,00€
  • N-(2-bromo-4-fluorophenyl)thiourea

    CAS:
    Please enquire for more information about N-(2-bromo-4-fluorophenyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Pureza:Min. 95%

    Ref: 3D-FB169214

    25g
    869,00€
    50g
    962,00€
  • 2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide

    CAS:
    Please enquire for more information about 2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C10H11ClN2O3
    Pureza:Min. 95%
    Peso molecular:242.66 g/mol

    Ref: 3D-FC127354

    5g
    849,00€
    10g
    1.019,00€
  • 2,6-Diethylphenylthiourea

    CAS:

    Please enquire for more information about 2,6-Diethylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FD168901

    25g
    177,00€
    50g
    258,00€
    100g
    412,00€
    250g
    742,00€
    500g
    1.190,00€
  • 4-(3-(Trifluoromethyl)phenoxy)phenylthiourea

    CAS:
    Please enquire for more information about 4-(3-(Trifluoromethyl)phenoxy)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Pureza:Min. 95%

    Ref: 3D-FT169230

    5g
    849,00€
    10g
    1.067,00€
  • (3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide

    CAS:
    Please enquire for more information about (3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C21H14N4O5S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:434.42 g/mol

    Ref: 3D-FD169002

    10g
    869,00€
    25g
    1.472,00€
  • 3-((4-Nitrophenyl)amino)-2-phenylinden-1-one

    CAS:
    Please enquire for more information about 3-((4-Nitrophenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C21H14N2O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:342.35 g/mol

    Ref: 3D-FN169840

    5g
    849,00€
  • 2-Iodo-5,5-dimethyl-3-((3-nitrophenyl)amino)cyclohex-2-en-1-one

    CAS:
    Please enquire for more information about 2-Iodo-5,5-dimethyl-3-((3-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C14H15IN2O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:386.18 g/mol

    Ref: 3D-FI169574

    5g
    849,00€
  • N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea

    CAS:
    Please enquire for more information about N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C9H6F6N2S
    Pureza:Min. 95%
    Peso molecular:288.21 g/mol

    Ref: 3D-FB87863

    10g
    906,00€
  • 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine

    CAS:

    Please enquire for more information about 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FN168872

    25g
    153,00€
    50g
    223,00€
    100g
    356,00€
    250g
    678,00€
    500g
    1.030,00€
  • 2-(1-Naphthyloxy)acetohydrazide

    CAS:
    2-(1-Naphthyloxy)acetohydrazide is a lipoxygenase inhibitor that has been shown to inhibit the activity of dihdroxygenases in the nanomolar range. These enzymes catalyze the initial step in lipid metabolism and are involved in the synthesis of prostaglandins and leukotrienes, which play a role in inflammatory diseases. 2-(1-Naphthyloxy)acetohydrazide is a potent inhibitor of lipoxygenases, with an IC50 value of 0.5 μM, and has been shown to be effective at inhibiting the release of arachidonic acid from cell membranes. This drug also inhibits cyclooxygenase-2 (COX-2), which is involved in inflammation, pain, fever and other conditions. The inhibition of COX-2 by 2-(1-naphthyloxy)acetohydrazide may be due to its ability to bind competitively with
    Fórmula:C12H12N2O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:216.24 g/mol

    Ref: 3D-FN114187

    5g
    849,00€
    10g
    906,00€
  • 4-(Trifluoromethylthio)phenylthiourea

    CAS:
    Please enquire for more information about 4-(Trifluoromethylthio)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C8H7F3N2S2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:252.28 g/mol

    Ref: 3D-FT169436

    25g
    869,00€
    50g
    1.032,00€
  • N-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(2-nitrophenyl)formamide

    CAS:

    Please enquire for more information about N-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C19H11ClF3N3O4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:437.76 g/mol

    Ref: 3D-FC169770

    5g
    849,00€
  • 1-(Pyrimidin-2-yl)thiourea

    CAS:
    1-(Pyrimidin-2-yl)thiourea (1PTU) is a sulfur-containing compound with coordination properties. It is an allylamine derivative that contains a thiourea group. 1PTU has been shown to be able to form a crystalline solid in the presence of sulfur, and its spectra can be used as a probe for sulfur content. The thermal analysis of 1PTU reveals that it has two main decomposition peaks at 280°C and 500°C, which are attributed to the elimination of H 2 S and SO 2 respectively. The kinetic parameters for 1PTU have been determined by calorimetry experiments, yielding values of k = 0.0013 s−1 and K = 6×10−4 M−1s−1. The electron density distribution for the molecule is given by:
    Fórmula:C5H6N4S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:154.19 g/mol

    Ref: 3D-FP168974

    10g
    869,00€
    25g
    1.472,00€
  • 2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide

    CAS:
    Please enquire for more information about 2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C12H11BrN2O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:295.13 g/mol

    Ref: 3D-FB114337

    2g
    860,00€
  • N-(4-bromonaphthyl)-2-indol-3-yl-2-oxoethanamide

    CAS:
    Please enquire for more information about N-(4-bromonaphthyl)-2-indol-3-yl-2-oxoethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C20H13BrN2O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:393.23 g/mol

    Ref: 3D-FB169581

    5g
    849,00€
  • N-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide

    Produto Controlado
    CAS:
    Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Pureza:Min. 95%

    Ref: 3D-FD169068

    10g
    869,00€
    25g
    1.472,00€
  • N-(3-methoxyphenyl)urea

    CAS:
    N-(3-Methoxyphenyl)urea is a heterocyclic organic compound with the chemical formula CO. It is a benzene derivative with two methoxy groups substituted on the ring. Nitrogen and oxygen are substituents on this six-membered cyclic molecule.
    Pureza:Min. 95%

    Ref: 3D-FM170052

    100g
    870,00€
    250g
    968,00€
  • 2-(2-naphthyloxy)ethanamide

    CAS:

    Please enquire for more information about 2-(2-naphthyloxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FN169106

    1g
    136,00€
    2g
    150,00€
  • 4-Bromo-2-methylphenylthiourea

    CAS:
    Please enquire for more information about 4-Bromo-2-methylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C8H9BrN2S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:245.14 g/mol

    Ref: 3D-FB168854

    100g
    870,00€
    250g
    1.187,00€
  • (4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide

    CAS:

    Please enquire for more information about (4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FN169066

    1g
    136,00€
    2g
    150,00€
  • 2-[(1-Bromo-2-naphthalenyl)oxy]-N-hydroxyethanimidamide

    CAS:
    Please enquire for more information about 2-[(1-Bromo-2-naphthalenyl)oxy]-N-hydroxyethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C12H11BrN2O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:295.13 g/mol

    Ref: 3D-FB169475

    5g
    849,00€
  • Methyl 3-nitrocinnamate

    CAS:
    Methyl 3-nitrocinnamate is a chemical compound that belongs to the group of useful scaffolds. It is a versatile building block with a variety of uses in research and development of pharmaceuticals. Methyl 3-nitrocinnamate is also used as a reaction component and a speciality chemical, and it can be used as an intermediate or reagent in the production of other chemicals. Methyl 3-nitrocinnamate reacts readily with nucleophiles such as amines, alcohols, and thiols. This substance has high quality properties like purity and stability.
    Fórmula:C10H9NO4
    Peso molecular:207.18 g/mol

    Ref: 3D-FM70071

    5g
    370,00€
    10g
    564,00€
    25g
    1.050,00€
  • N-1-Naphthalenyl-4-(3-nitrophenyl)-2-thiazolamine

    CAS:
    Please enquire for more information about N-1-Naphthalenyl-4-(3-nitrophenyl)-2-thiazolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C19H13N3O2S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:347.39 g/mol

    Ref: 3D-FN169527

    5g
    849,00€
  • 2,4-Dimethylphenylthiourea

    CAS:
    2,4-Dimethylphenylthiourea (2,4-DMPT) is a lead compound that activates the μ-opioid receptor. It has been shown to be an effective analgesic in animal models of pain and has been used in screening for potential analgesics. 2,4-DMPT appears to activate the μ-opioid receptors by a structural modification rather than a conformational change. It is also an antagonist of the μ-opioid receptor and can reverse the effects of morphine in animal studies. 2,4-DMPT also has antinociceptive properties in mice and exhibits naloxone-reversible effects on tail flick latency.
    Fórmula:C9H12N2S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:180.27 g/mol

    Ref: 3D-FD168823

    100g
    870,00€
    250g
    968,00€
  • (2-Bromo-5-trifluoromethyl)phenylthiourea

    CAS:
    Please enquire for more information about (2-Bromo-5-trifluoromethyl)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C8H6BrF3N2S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:299.11 g/mol

    Ref: 3D-FB169195

    25g
    869,00€
    50g
    962,00€
  • 2,6-Dimethylphenylthiourea

    CAS:
    2,6-Dimethylphenylthiourea (DMPT) is a chemical that is used in the preparation of chromatographic and spectrometric standards. It is also used as an affinity reagent for the determination of microsomal cytochrome P450 content in horse and rat liver microsomes. DMPT can be monitored by reaction monitoring with a gas chromatograph or mass spectrometer. The flow rate of the mobile phase is used to monitor its concentration. DMPT reacts with acetonitrile to form 2,6-dimethylphenylthioacetic acid (DMPA), which can be detected by electron ionization or chemical ionization. DMPT has been shown to mediate the formation of covalent adducts with glutathione, protein sulfhydryls, and thiolated nucleosides.
    Fórmula:C9H12N2S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:180.27 g/mol

    Ref: 3D-FD168824

    100g
    870,00€
    250g
    968,00€
  • 4-(3-Nitrophenyl)-1,3-thiazol-2-amine

    CAS:
    4-(3-Nitrophenyl)-1,3-thiazol-2-amine is a spectroscopically active compound that has been reported to have a melting point of about 190°C. It has an absorption maximum of 208 nm and is soluble in acetone, benzene, chloroform, ether, methanol, and water. The yield for the reaction was determined to be about 63%. The chemical structure consists of a thiazole ring with two nitro groups on the phenyl ring. 4-(3-Nitrophenyl)-1,3-thiazol-2-amine has also been shown to react with amines to form oxychlorides. Citric acid can also be used as a reagent for this process.
    Fórmula:C9H7N3O2S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:221.24 g/mol

    Ref: 3D-FN113267

    5g
    849,00€
  • 4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea

    CAS:
    Please enquire for more information about 4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Pureza:Min. 95%

    Ref: 3D-FT169226

    5g
    849,00€
    10g
    1.067,00€
  • 4-Acetophenone oxime

    CAS:

    4-Acetophenone oxime is a triazine compound that has been shown to inhibit the growth of bacteria by binding to the alcohol group of picolinic acid. The binding of 4-acetophenone oxime to picolinic acid creates an acylation intermediate, which is then hydrolyzed. This reaction is reversible and can be repeated multiple times. The inhibitory effect of 4-acetophenone oxime on bacterial growth is highly dependent on its concentration and the pH of the solution in which it is dissolved. 4-Acetophenone oxime has been used as a reagent for analytical chemistry and as a starting material for other organic compounds such as acetanilide, phenol, and phenylhydrazine. It has also been used in x-ray crystal structures obtained at different temperatures, which provided structural analyses and thermodynamic data.

    Fórmula:C8H9NO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:135.16 g/mol

    Ref: 3D-FA72057

    25g
    310,00€
    50g
    471,00€
    100g
    817,00€
  • 3-(4-(4-Chlorophenylthio)-3-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide

    CAS:
    Please enquire for more information about 3-(4-(4-Chlorophenylthio)-3-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C25H20ClN3O3S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:477.96 g/mol

    Ref: 3D-FC169623

    5g
    849,00€
  • 3-((3-Nitrophenyl)amino)-2-phenylinden-1-one

    CAS:
    Please enquire for more information about 3-((3-Nitrophenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C21H14N2O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:342.35 g/mol

    Ref: 3D-FN168957

    10g
    869,00€
    25g
    1.472,00€
  • 4,5-dichloro-1-(4-nitrophenyl)imidazole

    CAS:
    4,5-Dichloro-1-(4-nitrophenyl)imidazole is a unsymmetrical aryl halide that has been used for the synthesis of various ligands. This compound can be synthesized by reacting an imidazole with an aryl chloride in the presence of copper as catalyst. 4,5-Dichloro-1-(4-nitrophenyl)imidazole yields are low and it is soluble in organic solvents. It has been shown to have luminescence properties. The compound has been used for research purposes.
    Fórmula:C9H5Cl2N3O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:258.06 g/mol

    Ref: 3D-FD169143

    10g
    869,00€
    25g
    1.472,00€
  • 3',4',7,8-Tetrahydroxyflavone

    Produto Controlado
    CAS:

    Stability Light Sensitive
    Applications 3',4',7,8-Tetrahydroxyflavone (cas# 3440-24-2) is a useful research chemical.

    Fórmula:C15H10O6
    Cor e Forma:Light Yellow
    Peso molecular:286.24

    Ref: TR-T795758

    10mg
    82,00€
    50mg
    137,00€
    100mg
    187,00€
  • 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine

    Produto Controlado
    CAS:

    Applications 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine is an intermediate in the synthesis of S-(5'-Adenosyl)-L-homocysteine which is a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder.

    Fórmula:C13H16ClN5O3
    Cor e Forma:Neat
    Peso molecular:325.75

    Ref: TR-C374105

    25mg
    96,00€
    50mg
    130,00€
    100mg
    219,00€
  • Cresyl Diphenyl Phosphate-d7 Isomer 3

    Produto Controlado
    CAS:

    Applications Cresyl Diphenyl Phosphate-d7 Isomer 3 is the deuterated form of Cresyl Diphenyl Phosphate (C783015), which is a phosphorus flame retardant additive.
    References van der Veen., et al.: Chemosphere, 88, 1119 (2012);

    Fórmula:C19D7H10O4P
    Cor e Forma:Neat
    Peso molecular:347.353

    Ref: TR-C783018

    25mg
    1.530,00€
  • p-Salicylic Acid 4-Sulfate Disodium Salt

    Produto Controlado
    CAS:

    Applications p-Salicylic Acid 4-Sulfate is a urine metabolite of Methylated paraben (B693600), an antimicrobial agent used in cosmetic products.
    References Tsukamoto, H., et al: Chem. Pharma. Bull., 10, 86 (1962); Desai, N.B., et al.: J. Sci. Indust. Res., 14, 330 (1955);

    Fórmula:C7H4O6S·2Na
    Cor e Forma:Neat
    Peso molecular:262.15

    Ref: TR-S088150

    10mg
    262,00€
    100mg
    1.686,00€
  • Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (mixture of diastereomers)

    Produto Controlado
    CAS:

    Impurity Atorvastatin lactam phenanthrene calcium salt impurity
    Applications Atorvastatin (A791750) impurity. A stable Atorvastatin formulation.

    Fórmula:C33H32FN2O6·Ca
    Cor e Forma:Neat
    Peso molecular:1183.31

    Ref: TR-A791815

    5mg
    1.252,00€
    10mg
    1.948,00€
  • (S)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol

    Produto Controlado
    CAS:

    Applications An intermediate in synthesis of (R,R)-Formoterol.
    References Murase, K., et al.: Chem. Pharm. Bull., 26, 1123 (1978), Trofast, J., et al.: Chirality, 3, 443 (1991), Anderson, G., et al.: Life Sci., 52, 2145 (1993),

    Fórmula:C15H14BrNO4
    Cor e Forma:Neat
    Peso molecular:352.18

    Ref: TR-B287160

    250mg
    1.530,00€
  • 3-Cyanobenzoic Acid Methyl Ester

    Produto Controlado
    CAS:

    Applications 3-Cyanobenzoic Acid Methyl Ester, is an intermediate for the synthesis of 3-Carbamoylbenzoic Acid Derivatives as Inhibitors of Human Apurinic/Apyrimidinic Endonuclease 1 (APE1). It can also be used for the preparation of 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic Acid Sodium Salt (F596070).
    References Aiello, F., et al.: ChemMedChem, 7, 1825 (2012);

    Fórmula:C9H7NO2
    Cor e Forma:Neat
    Peso molecular:161.16

    Ref: TR-C962315

    1g
    227,00€
    10g
    1.510,00€
  • Naphthol AS-BI Phosphate Disodium Salt

    Produto Controlado
    CAS:
    Fórmula:C18H13BrNO6P·2Na
    Cor e Forma:Neat
    Peso molecular:496.156

    Ref: TR-N367975

    2500mg
    8.684,00€
  • N-Formyl Varenicline

    Produto Controlado
    CAS:

    Applications A metabolite of Varenicline. Metabolite M5.
    References Dow, J., et al.: Drug Metab. Dispos., 22, 738 (1994), Toide, K., et al.: Biochem. Pharmacol., 67, 1269 (2004), Coe, J., et al.: J. Med. Chem., 48, 3474 (2005), Doll, R., et al.: Br. J. Cancer, 92, 426 (2005),

    Fórmula:C14H13N3O
    Cor e Forma:Neat
    Peso molecular:239.27

    Ref: TR-F701650

    10mg
    715,00€
    25mg
    1.318,00€
  • Indazole-3-carboxylic Acid Methyl Ester

    Produto Controlado
    CAS:

    Applications Indazole-3-carboxylic Acid Methyl Ester has potential as application of N-benzoylindazole derivatives and analogues as inhibitors of human neutrophil elastase. Also used in the preparation of indazole-pyridine based protain kinase/Akt inhibitors.
    References Crocetti, L. et al.: Bioorg, Med. Chem., 19, 4460 (2011); Woods, K. et al.: Bioorg. med. Chem., 14, 6832 (2006);

    Fórmula:C9H8N2O2
    Cor e Forma:Neat
    Peso molecular:176.17

    Ref: TR-I505250

    5g
    188,00€
    25g
    304,00€
    50g
    491,00€
  • 6-Amidino-2-naphthol Methanesulfonate

    Produto Controlado
    CAS:

    Stability Hygroscopic
    Applications 6-Amidino-2-naphthol Methanesulfonate is a useful N-terminal derivatization reagent for improving peptide fragmentation.
    References Miyashita, M., et al.: Rapid Commun. Mass Spectrom., 25, 1130 (2011)

    Fórmula:C11H10N2O·CH4SO3
    Cor e Forma:Neat
    Peso molecular:186.21 + (96.10)

    Ref: TR-A510060

    50mg
    91,00€
    100mg
    132,00€
    500mg
    514,00€
  • Daclatasvir RRRR Isomer-d3

    Produto Controlado
    CAS:
    Fórmula:C40D3H47N8O6
    Cor e Forma:Neat
    Peso molecular:741.894

    Ref: TR-D101533

    100mg
    8.684,00€
  • N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-N'-methyl-urea

    Produto Controlado
    CAS:
    Fórmula:C9H10N6OS
    Cor e Forma:Neat
    Peso molecular:250.28

    Ref: TR-D454728

    1g
    2.058,00€
  • (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol

    Produto Controlado
    CAS:

    Applications (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol, is a privileged ligand analogue of TADDOLs. It can be broadly used in asymmetric synthesis. It is also shown that the titanium TADDOLate catalysts have broad application towards carbonyl addition and cycloaddition.
    References Seebach, D., et al.: Ange. Chem. Inter. Ed., 40, 92, (20010;

    Fórmula:C47H38O4
    Cor e Forma:Neat
    Peso molecular:666.802

    Ref: TR-D479455

    5g
    1.530,00€
  • Norlevo Mepromazine Hydrochloride

    CAS:

    Stability Hygroscopic
    Applications A main Levomepromazine metabolite
    References Hals, P., et al.: Human Toxicol., 3, 497 (1984), Cutroneo, P., et al.: J. Pharm. Biomed. Anal., 41, 333 (2006),

    Fórmula:C18H22N2OS·ClH
    Cor e Forma:Off White Solid
    Peso molecular:350.91

    Ref: TR-N734610

    5mg
    1.964,00€
    500µg
    304,00€
  • N-Carboxybenzyl-L-allothreonine Methyl Ester

    Produto Controlado
    CAS:
    Fórmula:C13H17NO5
    Cor e Forma:Neat
    Peso molecular:267.28

    Ref: TR-C177695

    750mg
    1.509,00€
  • 1-Bromo-2-fluoronaphthalene

    Produto Controlado
    CAS:
    Fórmula:C10H6BrF
    Cor e Forma:Neat
    Peso molecular:225.06

    Ref: TR-B684860

    1g
    3.428,00€
  • 6-Fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic Acid

    Produto Controlado
    CAS:

    Applications 6-Fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid (cas# 885269-59-0) is a useful research chemical.

    Fórmula:C11H11FO2
    Cor e Forma:Neat
    Peso molecular:194.2

    Ref: TR-F600723

    10mg
    92,00€
    50mg
    298,00€
    100mg
    437,00€
  • Tris(4-nitrophenyl)phosphate

    Produto Controlado
    CAS:

    Applications Tris(4-nitrophenyl)phosphate (cas# 3871-20-3) is a compound useful in organic synthesis.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Fórmula:C18H12N3O10P
    Cor e Forma:Neat
    Peso molecular:461.28

    Ref: TR-T886150

    1g
    142,00€
    10g
    204,00€
    250mg
    96,00€
  • 4,5-Diphenyl-1H-imidazole-2-propanoic Acid

    Produto Controlado
    CAS:

    Applications 4,5-Diphenyl-1H-imidazole-2-propanoic Acid is an impurity of Oxaprozin (O845400), an anti-inflammatory drug. Oxaprozin was comparable to Aspirin (A687780).
    References Whitehouse, M.W., et al.: Biochem. Pharmacol., 20, 2309 (1971); Janssen, F.W., et al.: Drug Metab. Dispos., 6, 465 (1978); Shriver, D.A., et al.: Toxicol. Appl. Pharmacol., 42, 75 (1977)

    Fórmula:C18H16N2O2
    Cor e Forma:Neat
    Peso molecular:292.33

    Ref: TR-D491615

    25mg
    1.592,00€
    50mg
    2.747,00€
  • (S)-(+)-Hydroxy Chloroquine-d4 Diphosphate

    Produto Controlado
    CAS:
    Fórmula:C18H22D4ClN3O·2(H3PO4)
    Cor e Forma:Neat
    Peso molecular:535.88

    Ref: TR-H905307

    25mg
    19.421,00€
  • 3-Hydroxyhexanoic Acid Methyl Ester

    Produto Controlado
    CAS:
    Fórmula:C7H14O3
    Cor e Forma:Neat
    Peso molecular:146.18

    Ref: TR-H942830

    2500mg
    1.008,00€
  • 3-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester

    Produto Controlado
    CAS:
    Fórmula:C15H14O4
    Cor e Forma:Neat
    Peso molecular:258.269

    Ref: TR-H949345

    5g
    1.008,00€
  • (2R,4aR,8aS)-Decahydro-8a-hydroxy-4a-methyl-α,8-bis(methylene)-2-naphthaleneacetic acid

    Produto Controlado
    CAS:

    Applications (2R,4aR,8aS)-Decahydro-8a-hydroxy-4a-methyl-α,8-bis(methylene)-2-naphthaleneacetic acid is extracted from the roots of Saussurea lappa, and Laggera pterodonta, may have anti-viral properties and used in traditional chinese medicine.
    References Wang, Yu, et al.: BMC Complementary and Alternative Medicine, 17, 25 (2017); Zhang, T. et al.: Zhongguo Zhongyao Zazhi, 36, 1620 (2011);

    Fórmula:C15H22O3
    Cor e Forma:Neat
    Peso molecular:250.333

    Ref: TR-D212060

    1mg
    1.022,00€
  • 2-Ethyl-4-pyridinyl-boronic Acid

    Produto Controlado
    CAS:

    Applications 2-Ethyl-4-pyridinyl-boronic Acid is patented as a reagent to prepare various anti-inflammatory agents.
    References Wunberg, T., et a.: PCT Int. Appl. (2010), WO 2010122069 A1 20101028; Wrobleski, S., et al.: PCT Int. Appl. (2012), WO 2012125887 A1 20120920.

    Fórmula:C7H10BNO2
    Cor e Forma:Neat
    Peso molecular:150.97

    Ref: TR-E925785

    10mg
    236,00€
  • 4-Chloro-3-cyclohexene-1-carboxylic Acid Methyl Ester

    Produto Controlado
    CAS:

    Applications 4-Chloro-3-cyclohexene-1-carboxylic Acid Methyl Ester (cas# 27705-05-1) is a compound useful in organic synthesis.

    Fórmula:C8H11ClO2
    Cor e Forma:Neat
    Peso molecular:174.62

    Ref: TR-C364635

    5g
    1.864,00€
    500mg
    273,00€
  • Diosmetin-d3 3-O-β-D-Glucuronide Triacetate

    Produto Controlado
    CAS:
    Fórmula:C29D3H25O15
    Cor e Forma:Neat
    Peso molecular:619.542

    Ref: TR-D485072

    10mg
    2.058,00€
  • 6α-Hydroxy-21-desacetyl Deflazacort

    Produto Controlado
    CAS:

    Applications The minor metabolite of Deflazacort.
    References Bernareggi, A., et al.: J. Pharma. Biomed. Anal., 5, 177-81 (1987), Assandri, A., et al.: Xenobiotica, 13(3), 185 (1983), Martinelli, E., et al.: Drug Metab. Dispos., 7, 335 (1979),

    Fórmula:C23H29NO6
    Cor e Forma:Neat
    Peso molecular:415.48

    Ref: TR-H935805

    5mg
    3.895,00€
    500µg
    560,00€
  • β-L-Aspartylglycine-13C2,15N

    Produto Controlado
    CAS:
    Fórmula:C2C4H1015NNO5
    Cor e Forma:Neat
    Peso molecular:193.133

    Ref: TR-A788982

    25mg
    5.142,00€
  • N2-Benzoylguanosine

    Produto Controlado
    CAS:

    Applications A useful building block for oligoribonucleotide synthesis.

    Fórmula:C17H17N5O6
    Cor e Forma:Neat
    Peso molecular:387.35

    Ref: TR-B208100

    250mg
    116,00€
  • Pentosidine-d4 Trifluoroacetic Acid Salt

    Produto Controlado
    CAS:
    Fórmula:C17H22D4N6O4•x(C2HF3O2)
    Cor e Forma:Neat
    Peso molecular:382.45 + x(114.02)

    Ref: TR-P276301

    25mg
    21.706,00€
  • Decahydronaphthalene (Mixture of Cis + Trans)

    Produto Controlado
    CAS:

    Applications Decahydronaphthalene is used as an industrial chemical solvent for polymer analysis. Used as a solvent for many resins and fuel additives.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Wang, J. et al.: App. Mech. Mat., 651, 157 (2014); Kazuhiko, O. et al.: J. Am. Chem. Soc., 116, 11737 (1994);

    Fórmula:C10H18
    Cor e Forma:Colourless
    Peso molecular:138.25

    Ref: TR-D212115

    10ml
    89,00€
    25ml
    98,00€
    50ml
    121,00€
  • Nerol

    Produto Controlado
    CAS:

    Applications Nerol is an isomer of Geraniol (G367000), used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation.
    References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);

    Fórmula:C10H18O
    Cor e Forma:Colourless
    Peso molecular:154.25

    Ref: TR-N390095

    10g
    237,00€
    50g
    349,00€
  • 2-Ethyl-d5-naphthalene

    Produto Controlado
    CAS:

    Applications 2-Ethyl-d5-naphthalene (CAS# 1219805-14-7) is a useful isotopically labeled research compound.

    Fórmula:C12H7D5
    Cor e Forma:Neat
    Peso molecular:161.26

    Ref: TR-E937351

    5mg
    94,00€
    10mg
    119,00€
  • Sodium Testosterone-16,16,17-d3 Sulfate

    Produto Controlado
    CAS:
    Fórmula:C19D3H24O5S·Na
    Cor e Forma:Neat
    Peso molecular:393.49

    Ref: TR-S661401

    10mg
    879,00€
  • Heptafluoronaphthalen-2-ol

    Produto Controlado
    CAS:
    Fórmula:C10HF7O
    Cor e Forma:Neat
    Peso molecular:270.1

    Ref: TR-H281093

    2500mg
    1.008,00€
  • (+)-(3-Bromopropyl)boronic Acid Pinanediol Ester

    Produto Controlado
    CAS:
    Fórmula:C13H22BBrO2
    Cor e Forma:Neat
    Peso molecular:301.028

    Ref: TR-B686685

    1g
    1.008,00€
  • 3-Butoxy-4-nitrobenzoic Acid

    Produto Controlado
    CAS:
    Fórmula:C11H13NO5
    Cor e Forma:Neat
    Peso molecular:239.22

    Ref: TR-B922610

    5mg
    89,00€
    10mg
    98,00€
    25mg
    121,00€
  • Testosterone-2,2,4,6,6-d5 Heptanoate

    Produto Controlado
    CAS:

    Applications Testosterone-2,2,4,6,6-d5 Heptanoate is a useful isotopically labeled compound of Testosterone Enanthate (T155080)

    Fórmula:C26D5H35O3
    Cor e Forma:Neat
    Peso molecular:405.63

    Ref: TR-T155083

    5mg
    764,00€
    10mg
    1.236,00€
  • Vanilloylacetyl

    Produto Controlado
    CAS:

    Applications Vanilloylacetyl is found in bamboo lignin from parenchyma cells.
    References Higuchi, T., et al.: Mokuzai Gakkaishi., 12, 173-8 (1966)

    Fórmula:C10H10O4
    Cor e Forma:Neat
    Peso molecular:194.184

    Ref: TR-V973585

    100mg
    1.022,00€
  • 2,​4-​Hexadecadienoic acid

    Produto Controlado
    CAS:

    Applications 2,​4-​Hexadecadienoic acid has been used as a compound for the study of Langmuir’s monolayer behaviour in an air/water interface.
    References Lee, K.J., et al.: Macromolecular Reports, A30, 101-9 (1993)

    Fórmula:C16H28O2
    Cor e Forma:Neat
    Peso molecular:252.392

    Ref: TR-H293530

    250mg
    1.530,00€
  • 4’-O-Hexanoyldaidzein

    Produto Controlado
    CAS:

    Applications An intermediate for the synthesis of Daidzein 7-O-Glucuronides.
    References Al-Maharik, N., et al.: Tetrahedron Lett., 47, 8703 (2006).

    Fórmula:C21H20O5
    Cor e Forma:Neat
    Peso molecular:352.38

    Ref: TR-H294450

    25mg
    170,00€
    50mg
    236,00€
    100mg
    407,00€
  • 2-Butylnaphthalene

    Produto Controlado
    CAS:

    Applications 2-BUTYLNAPHTHALENE (cas# 1134-62-9) is a useful research chemical.

    Fórmula:C14H16
    Cor e Forma:Neat
    Peso molecular:184.277

    Ref: TR-B702075

    10mg
    83,00€
    50mg
    175,00€
    100mg
    262,00€
  • 6-Amino-5-bromopyridine-2-carboxylic Acid Methyl Ester

    Produto Controlado
    CAS:
    Fórmula:C7H7BrN2O2
    Cor e Forma:Neat
    Peso molecular:231.047

    Ref: TR-A601910

    2500mg
    2.087,00€
  • Stavudine-α,α,α,6-d4

    Produto Controlado
    CAS:

    Applications Stavudine-alpha,alpha,alpha,6-d4 (CAS# 1219803-67-4) is a useful isotopically labeled research compound.

    Fórmula:C10H8D4N2O4
    Cor e Forma:Neat
    Peso molecular:228.24

    Ref: TR-S685251

    5mg
    1.243,00€
    10mg
    1.990,00€
  • D-Methionine-d3

    Produto Controlado
    CAS:

    Applications D-Methionine-d3 is used for detection D- and L-enantiomers of methionine and [2H3]methionine in plasma by gas chromatography-mass spectrometry of methylated/N-acylated derivatives.
    References Hasegawa, H., et al.: J. Chromatogr. B: 823, 203 (2005);

    Fórmula:C5H8D3NO2S
    Cor e Forma:Neat
    Peso molecular:152.23

    Ref: TR-M260452

    5mg
    109,00€
    10mg
    143,00€
    2500µg
    94,00€
  • Buprenorphine-d3 Hydrochloride (1 mg/ml in Acetonitrile)

    Produto Controlado
    CAS:
    Fórmula:C29H39D3ClNO4
    Cor e Forma:Single Solution
    Peso molecular:507.12

    Ref: TR-KIT3375

    1x1ml
    461,00€
  • α-(E)-Bisabolene

    Produto Controlado
    CAS:
    Fórmula:C15H24
    Cor e Forma:Neat
    Peso molecular:204.351

    Ref: TR-B399820

    25mg
    8.684,00€
  • Vanillin-13C

    Produto Controlado
    CAS:

    Applications Labelled Vanillin. Occurs naturally in a wide variety of foods and plants such as orchids; major commercial source of natural vanillin is from vanilla bean extract. Synthetically produced in-bulk from lignin-based byproduct of paper processes or from guaicol.
    References Jenner, P.M., et al.: Food Cosmet. Toxicol., 2, 327 (1964), Clark, G.S., et al.: Perfum. Flavor., 15, 45 (1990),

    Fórmula:CC7H8O3
    Cor e Forma:Neat
    Peso molecular:153.14

    Ref: TR-V097502

    100mg
    1.022,00€
  • 4-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7 17-Acetate

    Produto Controlado
    CAS:
    Fórmula:C24H27D7O4
    Cor e Forma:Neat
    Peso molecular:393.57

    Ref: TR-M203563

    5mg
    2.475,00€
  • 7-Methyl-1-naphthol

    Produto Controlado
    CAS:
    Fórmula:C11H10O
    Cor e Forma:Neat
    Peso molecular:158.196

    Ref: TR-M223128

    750mg
    2.058,00€
  • Polygalacturonic Acid (Technical Grade)

    Produto Controlado
    CAS:

    Applications Polygalacturonic Acid is found in ripe fruits and some vegetables and is a degradation product of pectin in plants.
    References Aspinall, G., et al.: J. Chem. Soc., 4020 (1958);

    Fórmula:(C6H10O7)n
    Cor e Forma:Neat
    Peso molecular:194.14

    Ref: TR-P689100

    5g
    115,00€
  • Hydroxy Varenicline N-Trifluoroacetic Acid Salt

    Produto Controlado
    CAS:

    Applications Protected Varenicline metabolite.

    Fórmula:C15H12F3N3O2
    Cor e Forma:Neat
    Peso molecular:323.27

    Ref: TR-H995610

    2mg
    115,00€
    5mg
    236,00€
    10mg
    430,00€
  • 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indole JWH 210-d11 (1.0mg/ml in Acetonitrile)

    Produto Controlado
    CAS:
    Fórmula:C26H16D11NO
    Cor e Forma:Single Solution
    Peso molecular:380.57

    Ref: TR-KIT6890

    1x1ml
    432,00€
  • 5'-Hydroxyphenyl Carvedilol-d5

    Produto Controlado
    CAS:

    Applications A Labelled metabolite of Carvedilol which is a multiple-action, neurohormonal antagonist that is used in the treatment of hypertension.
    References Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 958 (1998).

    Fórmula:C24H21D5N2O5
    Cor e Forma:Neat
    Peso molecular:427.5

    Ref: TR-H949126

    1mg
    359,00€
    10mg
    2.397,00€
  • B-1-Naphthalenyl-boronic Acid

    Produto Controlado
    CAS:

    Applications B-1-Naphthalenyl-boronic Acid is a useful synthetic intermediate. It is a reagent used to synthesize potassium aryltrifluoroborates which is a convenient precursor of arylboron difluoride lewis acids. It can also be used to prepare high yields of biaryls via Suzuki coupling.
    References Vedejs, E., et al.: J. Org. Chem., 60, 3020 (1995); Larhed, M., et al.: Tetrahedron Lett., 37, 8219 (1996); Singh, R., et al.: 7, 1829 (2005)

    Fórmula:C10H9BO2
    Cor e Forma:Neat
    Peso molecular:171.99

    Ref: TR-N377615

    5g
    236,00€
    25g
    379,00€
    2500mg
    179,00€
  • Dimethyl 2,7-Naphthalenedicarboxylate

    Produto Controlado
    CAS:

    Applications Dimethyl 2,7-Naphthalenedicarboxylate (cas# 2549-47-5) is a useful research chemical.

    Fórmula:C14H12O4
    Cor e Forma:Off White To Light Yellow
    Peso molecular:244.243

    Ref: TR-D483853

    50mg
    122,00€
    100mg
    162,00€
    500mg
    606,00€
  • Ethyl Cyano(2-nitrophenyl)acetate

    Produto Controlado
    CAS:

    Applications Ethyl Cyano(2-nitrophenyl)acetate (cas# 65548-02-9) is a compound useful in organic synthesis.

    Fórmula:C11H10N2O4
    Cor e Forma:Neat
    Peso molecular:234.21

    Ref: TR-E908175

    1g
    204,00€
    2g
    383,00€
    500mg
    162,00€
  • 2,3-Methylenedioxy Methamphetamine-d3 Hydrochloride (1 mg/ml in Acetonitrile)

    Produto Controlado
    CAS:
    Fórmula:C11H13D3ClNO2
    Cor e Forma:Single Solution
    Peso molecular:232.72

    Ref: TR-KIT5950

    1x1ml
    3.383,00€
  • (11-cis,13-cis)-4-Oxoretinoic Acid

    Produto Controlado
    CAS:
    Fórmula:C20H26O3
    Cor e Forma:Neat
    Peso molecular:314.419

    Ref: TR-O870355

    25mg
    37.699,00€
  • Etomidate Hydrochloride

    Produto Controlado
    CAS:

    Applications (cas# 53188-20-8) is a useful research chemical.

    Fórmula:C14H17ClN2O2
    Cor e Forma:Neat
    Peso molecular:280.75

    Ref: TR-E531880

    5mg
    91,00€
    10mg
    98,00€
    50mg
    236,00€
  • 3-Chlorosalicylic Acid

    CAS:

    Applications 3-Chlorosalicylic Acid (cas# 1829-32-9) is a compound useful in organic synthesis.
    References Shackelford, J.M.: J.O.C., 26, 4908 (1961)

    Fórmula:C7H5ClO3
    Cor e Forma:Neat
    Peso molecular:172.57

    Ref: TR-C382000

    1g
    90,00€
    10g
    162,00€
  • Urolithin A 8-Trideuteromethyl Ether

    Produto Controlado
    CAS:
    Fórmula:C14D3H7O4
    Cor e Forma:Light Beige To Dark Orange
    Peso molecular:245.245

    Ref: TR-U847012

    250mg
    5.142,00€
  • 5-(4’-Benzyloxyphenyl)-2-oxazolidone

    Produto Controlado
    CAS:

    Applications 5-(4’-Benzyloxyphenyl)-2-oxazolidone (cas# 88693-98-5) is a compound useful in organic synthesis.

    Fórmula:C16H15NO3
    Cor e Forma:Neat
    Peso molecular:269.3

    Ref: TR-B287715

    5mg
    155,00€
    10mg
    245,00€
    25mg
    482,00€
  • 5’-O-(4,4’-Dimethoxytrityl)-7-deaza-2’-deoxyxanthosine

    Produto Controlado
    CAS:
    Fórmula:C32H31N3O7
    Cor e Forma:Neat
    Peso molecular:569.60

    Ref: TR-D460755

    250mg
    2.148,00€
  • 2'-Bromopropiophenone

    Produto Controlado
    CAS:

    Applications 2'-Bromopropiophenone is used as a reagent to synthesize 2-methyl-3-aminopropiophenones, compounds that exhibit muscle relaxing effects. The ethylene ketal of 2'-bromopropiophenone is used to determine properties of active sites within metal coordination complexes.
    References Alaerts, L., et al.: Chem. A Eur. J., 12, 7353 (2006); Shiozawa, A., et al.: Eur. J. Med. Chem., 30, 85 (1995)

    Fórmula:C9H9BrO
    Cor e Forma:Neat
    Peso molecular:213.071

    Ref: TR-B687280

    10g
    1.509,00€