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Amines

Amines

Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.

Subcategories of "Amines"

Found 8777 products of "Amines"

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  • H-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-A rg-D-Arg-OH trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about H-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-A rg-D-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C102H183N45O26
    Purity:Min. 95%
    Molecular weight:2,455.83 g/mol

    Ref: 3D-FG111107

    1mg
    1,878.00€
    250µg
    863.00€
    500µg
    1,083.00€
  • 6-Aminoquinoline

    CAS:
    <p>6-Aminoquinoline is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been found to be effective in inhibiting the growth of human cancer cells and cell lines by binding to amines, which are important for cell proliferation. 6-Aminoquinoline also inhibits epidermal growth factor (EGF) and its receptor, which may be due to its ability to inhibit the transfer of phosphate groups from ATP to EGF. 6-Nitroquinoline, which is derived from 6-aminoquinoline, has been shown to have antiinflammatory activity.</p>
    Formula:C9H8N2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:144.17 g/mol

    Ref: 3D-FA00884

    250g
    729.00€
    500g
    860.00€
  • 2-Amino-5-chloro-N,3-dimethylbenzamide

    CAS:
    <p>2-Amino-5-chloro-N,3-dimethylbenzamide is a synthetic compound. It has been shown to induce necrotic cell death in mammalian cells. This compound was synthesized by the reaction of 2-aminoquinoline with a Grignard reagent, followed by nitration of the resultant amine. The synthesis of this compound was thermodynamically favorable and exhibited good solubility in water. The chlorantraniliprole and anthranilic acid moieties are activated with an acylation reaction, which allows them to bind to the ryanodine receptor and inhibit calcium release from the sarcoplasmic reticulum (SR) with ammonolysis. This inhibition leads to ferroptosis, a type of programmed necrosis.</p>
    Formula:C9H11ClN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:198.65 g/mol

    Ref: 3D-FA159371

    5g
    303.00€
    10g
    320.00€
    25g
    451.00€
  • 4-Aminobenzocyclobutene

    CAS:
    <p>4-Aminobenzocyclobutene is a monomer that can be used as a crosslinker. It has been shown to have magnetic properties and is soluble in organic solvents such as dioxane and dichloromethane. 4-Aminobenzocyclobutene readily reacts with paraformaldehyde to form the corresponding paraformaldehyde resin, which is insoluble in water and can be used for the preparation of coatings or adhesives. The hydrosilylation reaction between 4-aminobenzocyclobutene and 3-chloropropyl trimethoxysilane leads to the formation of an aminosilane resin, which exhibits a low water absorption rate and high thermal expansion coefficient. This material can also be used for coating or adhesive applications.</p>
    Formula:C8H7N
    Purity:Min. 95%
    Molecular weight:117.15 g/mol

    Ref: 3D-FA152333

    1g
    410.00€
    5g
    863.00€
    10g
    1,193.00€
    500mg
    303.00€
  • (1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine

    CAS:
    <p>Please enquire for more information about (1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H15NO2
    Purity:Min. 95%
    Molecular weight:181.23 g/mol

    Ref: 3D-FD170178

    1g
    860.00€
  • 3-(Aminomethyl)phenol

    CAS:
    <p>3-(Aminomethyl)phenol is a potent inhibitor of growth factor receptor kinase (GRK) and protein kinase C. It has been shown to have inhibitory effects on cellular proliferation in mammalian cells and is being investigated as an adjuvant therapy for cancer treatment. 3-(Aminomethyl)phenol has also been shown to inhibit the enzyme cyclooxygenase-2, which is involved in the synthesis of prostaglandins.<br>DISCUSSION: The carbonyl group of 3-(aminomethyl)phenol makes it a potent inhibitor of GRKs and protein kinases C. Kinases are enzymes that catalyze the addition of phosphate groups onto proteins, which affects their activity. As such, 3-(aminomethyl)phenol inhibits the activity of GRKs and protein kinases C by binding to the ATP-binding site, preventing ATP from binding and phosphorylating the enzyme's target proteins</p>
    Formula:C7H9NO
    Purity:Min. 95%
    Molecular weight:123.15 g/mol

    Ref: 3D-FA70624

    1g
    490.00€
    2g
    550.00€
    5g
    717.00€
    250mg
    396.00€
    500mg
    470.00€
  • H-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-ε-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about H-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C78H152N34O14
    Purity:Min. 95%
    Molecular weight:1,790.26 g/mol

    Ref: 3D-FA109645

    5mg
    863.00€
    10mg
    1,114.00€
    25mg
    2,361.00€
  • 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride

    CAS:
    <p>Please enquire for more information about 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C23H27N3O4•2HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:482.4 g/mol

    Ref: 3D-FF48264

    1g
    567.00€
    2g
    843.00€
    100mg
    205.00€
    250mg
    323.00€
    500mg
    455.00€
  • Midodrine

    Controlled Product
    CAS:
    <p>2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.</p>
    Formula:C12H18N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:254.28 g/mol

    Ref: 3D-FA157966

    5mg
    410.00€
    10mg
    607.00€
    25mg
    863.00€
    50mg
    1,085.00€
    100mg
    1,627.00€
  • O-Bis(2-aminoethoxy)benzene

    CAS:
    <p>O-Bis(2-aminoethoxy)benzene is a cyclic compound that has a predominantly thionyl character. It has an amide group, which is formed by the condensation of two carboxylic acids. O-Bis(2-aminoethoxy)benzene can act as a ligand for metal ions in the form of an anion or chloride ion, and it also interacts with neutral ligands. This compound can be used to prepare ferrocenyl derivatives through alkylation. The interaction between O-Bis(2-aminoethoxy)benzene and ferrocene was studied using voltammetry.</p>
    Formula:C10H16N2O2
    Purity:Min. 95%
    Molecular weight:196.25 g/mol

    Ref: 3D-FB18659

    500mg
    863.00€
  • (p-Amino-Phe6)-Angiotensin II

    CAS:
    <p>Please enquire for more information about (p-Amino-Phe6)-Angiotensin II including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C53H74N12O12
    Purity:Min. 95%
    Molecular weight:1,071.23 g/mol

    Ref: 3D-FA108345

    5mg
    863.00€
    10mg
    955.00€
    25mg
    1,958.00€
  • 5-(H-Gly-Pro-Gly-Pro-amido)-9-[di-(3-sulfonylpropyl)amino]-benzo[a]phenoxazonium perchlorate

    CAS:
    <p>Please enquire for more information about 5-(H-Gly-Pro-Gly-Pro-amido)-9-[di-(3-sulfonylpropyl)amino]-benzo[a]phenoxazonium perchlorate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C36H42N7O11S2
    Purity:Min. 95%
    Molecular weight:812.89 g/mol

    Ref: 3D-FG110995

    1mg
    906.00€
    2mg
    1,494.00€
    500µg
    860.00€
  • (Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about (Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C69H91N19O16S2
    Purity:Min. 95%
    Molecular weight:1,506.71 g/mol

    Ref: 3D-FD109414

    2mg
    860.00€
    5mg
    1,334.00€
    10mg
    2,286.00€
  • N-Benzoyl-N-phenylhydroxylamine

    CAS:
    <p>N-Benzoyl-N-phenylhydroxylamine is a compound that has been shown to be an optimum concentration for the production of molybdenum. It is a model system for the extraction and separation of molybdenum from other metals. The extraction process involves acidification with nitric acid, followed by precipitation with sodium benzoate. N-Benzoyl-N-phenylhydroxylamine is extracted using an electrode and then purified with a metal chelate. This compound has been shown to have synergistic effects when combined with vanadium, which may be due to their similar chemical properties.</p>
    Formula:C13H11NO2
    Purity:Min. 95%
    Molecular weight:213.23 g/mol

    Ref: 3D-FB11097

    100g
    863.00€
  • (4-((2-Methylphenyl)aminocarbonyl)-aminophenyl)acetyl-Fibronectin CS-1 Fragment (1980-1983)

    CAS:
    <p>Please enquire for more information about (4-((2-Methylphenyl)aminocarbonyl)-aminophenyl)acetyl-Fibronectin CS-1 Fragment (1980-1983) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C36H48N6O9
    Purity:Min. 95%
    Molecular weight:708.8 g/mol

    Ref: 3D-FM111090

    2mg
    863.00€
    5mg
    877.00€
    10mg
    1,428.00€
    25mg
    2,782.00€
  • [5-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine

    CAS:
    <p>[5-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine is a high quality chemical used in the research and development of new drugs. It is useful as a building block or intermediate for complex compounds, such as pharmaceuticals, agrochemicals, and dyes. It is also used as an intermediate to produce other chemicals with antimicrobial properties. This compound can be used in the production of many different types of products.</p>
    Formula:C16H16N2O
    Purity:Min. 95%
    Color and Shape:Beige Powder
    Molecular weight:252.31 g/mol

    Ref: 3D-FD134975

    1g
    497.00€
    2g
    717.00€
    5g
    1,280.00€
    250mg
    205.00€
    500mg
    308.00€
  • (7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about (7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C208H308N54O61S
    Purity:Min. 95%
    Molecular weight:4,573.06 g/mol

    Ref: 3D-FD109849

    1mg
    645.00€
    2mg
    1,042.00€
    5mg
    2,078.00€
    250µg
    254.00€
    500µg
    416.00€
  • 4-Dimethylamino antipyrine

    Controlled Product
    CAS:
    <p>4-Dimethylamino antipyrine is an aminopyrine derivative that has been shown to inhibit the growth of certain bacteria. It has chemiluminescence properties, which are due to its ability to release electrons from electron donor molecules. 4-Dimethylamino antipyrine has been used as a substrate for in vitro assays measuring the activity of enzymes such as growth factor-β1, pge2 levels and hepatic enzyme activities. 4-Dimethylamino antipyrine also has electrochemical impedance spectroscopy (EIS) properties, which allow it to be used in drug interactions studies. The drug can be measured using a sodium salt assay and aminophenazone as a probe molecule. In addition, amidopyrine can be used as a probe molecule for the measurement of 4-dimethylamino antipyrine because they have similar chemical structures.</p>
    Formula:C13H17N3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:231.29 g/mol

    Ref: 3D-FD22312

    1kg
    804.00€
    2kg
    1,302.00€
    250g
    318.00€
    500g
    484.00€
  • 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid

    CAS:
    <p>2-Amino-a-(methoxyimino)-4-thiazoleacetic acid is a reaction product of cefotaxime and n-dimethyl formamide. It has been shown to be an effective agent for the treatment of wastewater with a high organic content. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid also reacts with chloride ions to form cleavage products that are soluble in water, making it an ideal choice for wastewater treatment. This compound is not toxic and can be used as a drug to treat patients with infections caused by bacteria resistant to other antibiotics. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid binds to mismatched base pairs in DNA, inhibiting DNA synthesis and causing cell death by apoptosis.</p>
    Formula:C6H7N3O3S
    Purity:Min. 95%
    Molecular weight:201.2 g/mol

    Ref: 3D-FA17866

    1kg
    607.00€
    2kg
    921.00€
  • Fmoc-S-trityl-L-penicillamine

    CAS:
    <p>Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.</p>
    Formula:C39H35NO4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:613.77 g/mol

    Ref: 3D-FF47878

    1g
    291.00€
    5g
    450.00€
    10g
    547.00€
    25g
    863.00€
    50g
    1,193.00€