CymitQuimica logo
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 8776 products of "Amines"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • Fmoc-α-amino-D-Gly(Boc)-OH

    CAS:
    <p>Please enquire for more information about Fmoc-α-amino-D-Gly(Boc)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H24N2O6
    Purity:Min. 95%
    Molecular weight:412.44 g/mol

    Ref: 3D-FF111340

    100mg
    863.00€
    250mg
    1,251.00€
    500mg
    2,120.00€
  • (Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about (Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C56H76N18O9S2
    Purity:Min. 95%
    Molecular weight:1,209.45 g/mol

    Ref: 3D-FD109415

    1mg
    860.00€
    2mg
    951.00€
    5mg
    1,920.00€
  • 2-Amino-6-chloropyrimidin-4(3h)-one

    CAS:
    <p>2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.</p>
    Formula:C4H4ClN3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:145.55 g/mol

    Ref: 3D-FA35262

    100g
    612.00€
  • N-α-Fmoc-Nβ-allyloxycarbonyl-L-2,3-diaminopropionic acid

    CAS:
    <p>Please enquire for more information about N-alpha-Fmoc-Nbeta-allyloxycarbonyl-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H22N2O6
    Purity:Min. 95%
    Molecular weight:410.53 g/mol

    Ref: 3D-FF48274

    25g
    863.00€
    50g
    920.00€
  • (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid

    CAS:
    <p>Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H19F2NO4
    Purity:Min. 95%
    Molecular weight:315.31 g/mol

    Ref: 3D-FB99243

    250mg
    863.00€
  • 4-Aminobutyrophenone

    CAS:
    <p>4-Aminobutyrophenone is a butyrophenone, a nitro compound that is the amine derivative of 4-aminobutyric acid. This product is used as a control agent in pest control and as an intermediate for pharmaceuticals and dyes. It has been used to produce methemoglobin, which is used to treat nitrate poisoning. 4-Aminobutyrophenone undergoes acylation reactions with chloride or sulfoxide groups to form chlorohydrins and thiohydrins respectively. These products are bioisosteres of the carbonyl group, which can be hydrolyzed with acid or alkali to produce carboxylic acids or alcohols respectively. Friedel-Crafts acylation with phenol gives benzoylphenylhydroxylamine, which can be oxidized by hydrogen peroxide to give the corresponding nitro compound.</p>
    Formula:C10H13NO
    Color and Shape:Powder
    Molecular weight:163.22 g/mol

    Ref: 3D-FA66363

    5g
    225.00€
    10g
    336.00€
    25g
    581.00€
  • DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt

    CAS:
    <p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C103H146N22O32S
    Purity:Min. 95%
    Molecular weight:2,236.46 g/mol

    Ref: 3D-FD110956

    1mg
    872.00€
    2mg
    1,430.00€
    100µg
    182.00€
    250µg
    343.00€
    500µg
    526.00€
  • (H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about (H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C56H66N10O23
    Purity:Min. 95%
    Molecular weight:1,247.18 g/mol

    Ref: 3D-FA110986

    10mg
    863.00€
    25mg
    1,296.00€
    50mg
    2,196.00€
  • 4-Aminostyrene

    CAS:
    <p>4-Aminostyrene is a chemical compound that belongs to the class of ethylene diamines. It is a photoelectron acceptor and can be used as a cross-linking agent. 4-Aminostyrene reacts with nitro groups to form polycarboxylic acid amines, which are used in the preparation of model proteins. The use of 4-aminostyrene is limited by its high reactivity with oxygen and light, which leads to degradation.</p>
    Formula:C8H9N
    Purity:Min. 95%
    Color and Shape:Liquid.
    Molecular weight:119.16 g/mol

    Ref: 3D-FA62753

    1g
    148.00€
    2g
    200.00€
    5g
    310.00€
    10g
    482.00€
    25g
    770.00€
  • 4-Bromo-6-methyl-2-pyridinamine

    CAS:
    <p>4-Bromo-6-methyl-2-pyridinamine is a small molecule that binds to the bromodomain of the human protein BRD4. This binding inhibits the interaction between BRD4 and acetylated lysine residues on histones, thereby inhibiting transcriptional activation. 4-Bromo-6-methyl-2-pyridinamine has been shown to be a potent inhibitor of the activity of BRD4, which may be due to its chemical stability and ability to inhibit protein synthesis. The compound's potency in inhibition assays and its lack of biochemical toxicity make it an attractive lead compound for further study.</p>
    Formula:C6H7BrN2
    Purity:Min. 95%
    Molecular weight:187.04 g/mol

    Ref: 3D-FB138870

    10g
    863.00€
  • Ac-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about Ac-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C41H66N6O11S
    Purity:Min. 95%
    Molecular weight:851.06 g/mol

    Ref: 3D-FA111093

    100µg
    863.00€
    250µg
    1,096.00€
    500µg
    1,883.00€
  • N-Benzoyl-(2R,3S)-3-amino-2-hydroxy-3-phenyl-propionicacid

    CAS:
    <p>N-Benzoyl-(2R,3S)-3-amino-2-hydroxy-3-phenylpropionic acid (BAPA) is a substance that is used in the manufacture of various drugs. It is also a potent anticancer drug that can be used for the treatment of cancer. BAPA has been shown to be an effective chemotherapeutic agent against many types of cancer cells. This drug is synthesized through an asymmetric synthesis process and has been shown to have potent cytotoxic effects against cancer cells with low levels of glutathione peroxide reductase. BAPA also inhibits the growth of bacteria by hydrolyzing or oxidizing proteins or by binding to DNA and RNA.</p>
    Formula:C16H15NO4
    Purity:Min. 95%
    Molecular weight:285.29 g/mol

    Ref: 3D-FB151111

    10g
    863.00€
  • 3-Amino-4-methyl-thiophen-2-carboxylic acid methyl ester

    CAS:
    <p>3-Amino-4-methylthiophen-2-carboxylic acid methyl ester (3AMTC) is a novel compound that has been shown to have antihypertensive activity, as well as other pharmacological actions. 3AMTC is an allosteric modulator of α7 nicotinic acetylcholine receptors, which are found in the central and peripheral nervous system. The efficacy of 3AMTC was evaluated using magnetic resonance spectroscopy to measure the effects on mouse tumor cells. This compound showed no carcinogenic potential, which may be due to its inability to cross the blood brain barrier.</p>
    Purity:Min. 95%
    Molecular weight:171.22 g/mol

    Ref: 3D-FA02861

    1kg
    607.00€
    2kg
    863.00€
    250g
    303.00€
    500g
    410.00€
  • 5-Chloro-2-nitrodiphenylamine

    CAS:
    <p>5-Chloro-2-nitrodiphenylamine is a synthetic dyestuff that belongs to the class of acridones. It can be used as an anti-epileptic drug, although it has not been approved for this use in any country. 5-Chloro-2-nitrodiphenylamine is manufactured by reacting a 6-carboxylic acid with an organic solvent and ammonolysis. This chemical is also known as 6'-chloroacridone and is used in the production of dyes and pigments. The manufacturing process produces impurities such as chloride, which must be removed by evaporation. Nitro groups are introduced during the manufacturing process to improve the dye's stability and color fastness under light exposure.</p>
    Formula:C12H9ClN2O2
    Purity:Min. 95%
    Color and Shape:Orange To Red Solid
    Molecular weight:248.66 g/mol

    Ref: 3D-FC20030

    1kg
    1,195.00€
    500g
    860.00€
  • 1-(3-Aminopropyl)-2-pyrrolidinone

    CAS:
    <p>1-(3-Aminopropyl)-2-pyrrolidinone is a chemical compound that has been used as a chemotherapeutic treatment for heart disease and polyamine oxidase deficiency. The compound has also been shown to have a direct effect on the synthesis of fatty acids in the body, which may lead to the development of new treatments for diabetes. 1-(3-Aminopropyl)-2-pyrrolidinone can be formulated into conjugates with other molecules, such as chloride ions or fatty acids, in order to target specific cells or tissues. This method of delivery is efficient and has been shown to be able to cross the blood-brain barrier. 1-(3-Aminopropyl)-2-pyrrolidinone is an amino acid derivative that contains an aminoguanidine functional group. Aminoguanidine inhibits polyamine oxidase activity in vitro by reacting with the carbonyl group at position C</p>
    Formula:C7H14N2O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:142.2 g/mol

    Ref: 3D-FA17835

    2g
    178.00€
    5g
    233.00€
    10g
    341.00€
    25g
    486.00€
    50g
    806.00€
  • 1-Fluoro-3-phenylpropan-2-amine

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1-Fluoro-3-phenylpropan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H12FN
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:153.2 g/mol

    Ref: 3D-FF23396

    5mg
    135.00€
    10mg
    136.00€
    25mg
    182.00€
    50mg
    291.00€
    100mg
    478.00€
  • Dextroamphetamine saccharate

    Controlled Product
    CAS:
    <p>Dextroamphetamine saccharate is a pharmaceutical drug that belongs to the group of amphetamine derivatives. It is used in the treatment of conditions such as narcolepsy and attention-deficit disorder (ADD). The epidermal growth factor receptor (EGFR) is an important target for the effects of this drug, which has been shown to stimulate growth and proliferation in vitro. Dextroamphetamine saccharate has a complex pharmacokinetic profile and is metabolized by hydrolysis into dextroamphetamine. This drug also binds to voltage-dependent calcium channels, which regulate neurotransmitter release at nerve terminals. The pain relief associated with dextroamphetamine saccharate may be due to its ability to block pro-inflammatory cytokines or inhibit trigeminal nerve activity.</p>
    Formula:C6H10O8(C9H13N)2
    Purity:Min. 95%
    Molecular weight:480.6 g/mol

    Ref: 3D-FD165150

    500mg
    3,034.00€
  • Boc-4-aminopiperidine

    CAS:
    <p>Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Molecular weight:200.28 g/mol

    Ref: 3D-FB55375

    1kg
    1,030.00€
    2kg
    1,844.00€
    5kg
    4,224.00€
    250g
    410.00€
    500g
    668.00€
  • N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide

    Controlled Product
    CAS:
    <p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H9F15N2O
    Purity:Min. 95%
    Molecular weight:470.18 g/mol

    Ref: 3D-FA99491

    10mg
    303.00€
    25mg
    451.00€
    50mg
    615.00€
  • 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid

    CAS:
    <p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>
    Formula:C22H28N2O4
    Purity:Min. 95%
    Molecular weight:384.47 g/mol

    Ref: 3D-FD21379

    1mg
    863.00€
    5mg
    1,312.00€
    10mg
    1,968.00€
    25mg
    2,684.00€
    50mg
    3,834.00€