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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 8778 products of "Amines"

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  • 2-chloro-3-fluoropyridin-4-amine

    CAS:
    <p>Please enquire for more information about 2-chloro-3-fluoropyridin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H4ClFN2
    Purity:Min. 95%
    Molecular weight:146.55 g/mol

    Ref: 3D-FC104529

    50g
    863.00€
    100g
    920.00€
  • N-1-Z-1,6-diaminohexane·HCl

    CAS:
    <p>Please enquire for more information about N-1-Z-1,6-diaminohexane·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H22N2O2·HCl
    Purity:Min. 95%
    Molecular weight:286.8 g/mol

    Ref: 3D-FD111183

    2g
    860.00€
    5g
    962.00€
  • 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€
  • 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€
  • Methyl 3-amino-2-phenylpropanoate HCl

    CAS:
    <p>Methyl 3-amino-2-phenylpropanoate HCl is a chemical intermediate that is synthesized in the biosynthesis of scopolamine and tenellin. It has been found to be an isotopically labeled analog of tropane alkaloids, which are a class of natural products that includes atropine, hyoscyamine, and scopolamine. Methyl 3-amino-2-phenylpropanoate HCl is one of many compounds that can provide structural insights into the biosynthesis and metabolism of these compounds.</p>
    Formula:C10H13NO2·HCl
    Purity:Area-% Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:215.68 g/mol

    Ref: 3D-FM162035

    50mg
    135.00€
    100mg
    149.00€
    250mg
    218.00€
    500mg
    327.00€
  • 2-Methyl-2H-indazol-5-ylamine

    CAS:
    <p>Please enquire for more information about 2-Methyl-2H-indazol-5-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H9N3
    Purity:Min. 95%
    Molecular weight:147.18 g/mol

    Ref: 3D-FM53497

    5g
    303.00€
    10g
    410.00€
    25g
    748.00€
    50g
    1,085.00€
  • 2-Amino-5-methoxypyridine

    CAS:
    <p>2-Amino-5-methoxypyridine (2AM5MP) is a synthetic compound that is used to study the nicotinic acetylcholine receptor. It has been shown that 2AM5MP can be used as an agonist for the nicotinic acetylcholine receptor, which may be due to its ability to act as a substrate for amine oxidase. This compound has been shown to have anti-cancer properties and fluoresce when exposed to positron emission tomography (PET) scans. The anti-cancer effects of 2AM5MP are thought to be due to its ability to inhibit cancer cell proliferation and induce cancer cell apoptosis.</p>
    Formula:C6H8N2O
    Purity:Min. 95%
    Molecular weight:124.14 g/mol

    Ref: 3D-FA17631

    25g
    478.00€
    50g
    668.00€
    100g
    978.00€
  • 4-Aminophenethyl alcohol

    CAS:
    <p>4-Aminophenethyl alcohol is a monosubstituted, basic compound that is used in the laboratory as a cell culture medium supplement to promote growth of fibroblasts. This compound has been shown to stimulate human intestinal cells and human peripheral blood mononuclear cells. 4-Aminophenethyl alcohol acts as a hydroxyl group donor, which may be due to its ability to form hydrogen ions when reacted with sodium hydroxide solution. The reaction of this compound with diazonium salt produces an intermediate, which can be hydrolyzed by the addition of sodium hydroxide solution. The resultant chloride ion reacts with the aminophenethyldihydroxylamine (APDA) moiety to produce APDCl. This product has been shown to increase the population growth rate of fibroblasts in culture by causing DNA synthesis and protein synthesis. Linear regression analysis revealed that there was no statistically significant difference between the control and experimental groups for either DNA</p>
    Formula:C8H11NO
    Purity:Min. 95%
    Molecular weight:137.18 g/mol

    Ref: 3D-FA70793

    1kg
    729.00€
    2kg
    1,085.00€
    5kg
    2,112.00€
    250g
    341.00€
    500g
    486.00€
  • 5-Amino-2-bromobenzonitrile

    CAS:
    <p>Please enquire for more information about 5-Amino-2-bromobenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H5BrN2
    Purity:95%Nmr
    Molecular weight:197.03 g/mol

    Ref: 3D-FA64098

    25g
    303.00€
    50g
    375.00€
    100g
    534.00€
    250g
    1,043.00€
  • Tetrabutylammonium fluoride trihydrate

    CAS:
    <p>Tetrabutylammonium fluoride trihydrate is an aromatic hydrocarbon with a hydroxyl group. It is soluble in water and has a strong inhibitory effect on chain reactions. Tetrabutylammonium fluoride trihydrate can be used to inhibit the oxidation of quinoline derivatives that are used as drugs or pesticides. It also has an inhibitory effect on thermodynamic data such as the heat of vaporization, heat capacity, and entropy. The addition of trifluoroacetic acid to an organic solution containing hydrogen bonding interactions increases the solubility of tetrabutylammonium fluoride trihydrate in the organic solutions.</p>
    Formula:C16H36FN•(H2O)3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:315.51 g/mol

    Ref: 3D-FT34811

    100g
    291.00€
    250g
    444.00€
    500g
    607.00€
  • (1S,2R)-Fmoc-aminocyclohexane carboxylic acid

    CAS:
    <p>Please enquire for more information about (1S,2R)-Fmoc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H23NO4
    Purity:Min. 95%
    Molecular weight:365.42 g/mol

    Ref: 3D-FF56162

    250mg
    863.00€
  • 2-Thien-2-ylethanamine

    Controlled Product
    CAS:
    <p>2-Thien-2-ylethanamine is an ethylene diamine that inhibits the production of hydrochloric acid. It has been shown to have potent antitumor activity and inhibitory effects on infectious diseases, such as malaria, caused by Plasmodium falciparum. 2-Thien-2-ylethanamine has also been shown to be a mitochondrial membrane potential inhibitor. These properties may be due to its ability to inhibit the action of malonic acid and other molecules that are involved in mitochondrial function. The inhibition of polycystic ovarian syndrome (PCOS) is also thought to be related to the inhibition of mitochondrial function.</p>
    Formula:C6H9NS
    Purity:Min. 95%
    Molecular weight:127.21 g/mol

    Ref: 3D-FT117219

    1kg
    748.00€
    2kg
    1,085.00€
    100g
    233.00€
    250g
    341.00€
    500g
    486.00€
  • Z-L-α-aminobutyric acid

    CAS:
    <p>Z-L-alpha-aminobutyric acid is a homogeneous, optically active, linear phosphinic analogue of alpha-aminobutyric acid. It has been used in the synthesis of phosphinic analogues of cyclosporin and undecapeptides with high yields. The coupling reaction between Z-L-alpha-aminobutyric acid and benzaldehyde was carried out in two steps to produce the desired product. A stepwise condensation between Z-L-alpha-aminobutyric acid and 3,4,5,6 tetrahydropyrimidine was also successful.</p>
    Formula:C12H15NO4
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:237.25 g/mol

    Ref: 3D-FA47262

    2g
    150.00€
    5g
    221.00€
    10g
    354.00€
    25g
    552.00€
    50g
    837.00€
  • Desmethyl sibutramine hydrochloride salt

    CAS:
    <p>Desmethyl sibutramine hydrochloride salt is a pharmaceutical preparation that has been used in the treatment of depression and chronic pain. It is a synthetic drug that increases the level of dopamine in the brain by inhibiting its reuptake. In addition, it has been shown to be effective in the treatment of hyperactivity, diabetic neuropathy, and other amines. Desmethyl sibutramine hydrochloride salt also has an antidepressant effect by decreasing serotonin reuptake.</p>
    Formula:C16H25Cl2N
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:302.28 g/mol

    Ref: 3D-FD21323

    10mg
    875.00€
    50mg
    3,364.00€
    100mg
    6,326.00€
  • 2-Amino-6-(trifluoromethyl)benzothiazole

    CAS:
    <p>2-Amino-6-(trifluoromethyl)benzothiazole is a new, optimised insecticide with alkylthio, halogen and alkoxy groups. It is highly toxic to insects and has been shown to be active against various species of Lepidoptera, Coleoptera and Diptera. 2-Amino-6-(trifluoromethyl)benzothiazole is also a broad spectrum contact insecticide that exhibits systemic properties. This insecticide can be used on plants, crops, livestock and pets.</p>
    Formula:C8H5F3N2S
    Purity:Min. 95%
    Molecular weight:218.2 g/mol

    Ref: 3D-FA53923

    10g
    303.00€
    25g
    486.00€
  • Methylamine hydrochloride

    Controlled Product
    CAS:
    <p>Methylamine hydrochloride is a biologically active chemical that can be used to treat eye disorders. It is a p-nitrophenyl phosphate substrate and its optimum concentration in the reaction solution is 0.5 mg/mL. The compound reacts with methylamine, which is produced by the hydrolysis of peptide hormones in the human body, to form a bicyclic heterocycle. The bicyclic heterocycle reacts with hydrogen fluoride in the model system to produce an analytical method for determining plasma mass spectrometry. Methylamine hydrochloride has been shown to inhibit biological activity at high concentrations and stimulate it at low concentrations.</p>
    Formula:CH6ClN
    Color and Shape:White Powder
    Molecular weight:67.52 g/mol

    Ref: 3D-FM76352

    1kg
    486.00€
    2kg
    729.00€
    5kg
    1,085.00€
    10kg
    1,302.00€
    500g
    341.00€
  • Tetraethylammonium bromide

    CAS:
    <p>Tetraethylammonium bromide is an ionic liquid that has a low viscosity and high water solubility. It is used as an antimicrobial agent in the process of producing polymers, such as polyurethane. Tetraethylammonium bromide has been shown to be effective against a broad range of bacteria, including Bacillus subtilis and Escherichia coli. It has also been shown to have a protective effect on neurons by preventing neuronal death in response to oxidative stress. This protection may be due to its ability to increase the concentration of cytosolic Ca2+ ions, which are involved in neuronal survival pathways.</p>
    Formula:C8H20BrN
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:210.16 g/mol

    Ref: 3D-FT02307

    ne
    To inquire
  • Biotinyl-ε-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH

    CAS:
    <p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C41H62N7O16PS
    Purity:Min. 95%
    Molecular weight:972.01 g/mol

    Ref: 3D-FB110364

    1mg
    860.00€
    2mg
    1,174.00€
    5mg
    2,494.00€
  • 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-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€
  • N-Methyl-1,2-phenylenediamine dihydrochloride

    CAS:
    <p>N-Methyl-1,2-phenylenediamine dihydrochloride (NMP) is a synthetic compound that is used as the precursor to various pharmaceuticals, such as the antihypertensive drug clonidine. NMP can be synthesized from benzene and ammonia or phenylmagnesium bromide. It is carcinogenic in animals and humans, and has been shown to cause DNA damage and cell apoptosis. The chemical has a high potential for nitrosation reactions when exposed to nitrites. This reaction produces nitric oxide, which is cytotoxic and can lead to liver cancer in rats.<br>The synthesis of NMP generates impurities such as methanol solvent, sodium sulfide, and hydrogen chloride gas. These impurities are often found in recycled NMP due to incomplete removal during processing.</p>
    Formula:C7H12Cl2N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:195.09 g/mol

    Ref: 3D-FM25917

    50g
    204.00€
    100g
    344.00€
    250g
    723.00€
    500g
    1,216.00€
  • 3-Boc-amino-2,6-dioxopiperidine

    CAS:
    <p>Please enquire for more information about 3-Boc-amino-2,6-dioxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H16N2O4
    Purity:Min. 95%
    Molecular weight:228.25 g/mol

    Ref: 3D-FB151965

    100g
    863.00€
  • 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€
  • 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€
  • 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline

    CAS:
    <p>Please enquire for more information about 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H20N2O2
    Purity:Min. 95%
    Molecular weight:248.32 g/mol

    Ref: 3D-FA148149

    1g
    437.00€
    500mg
    303.00€
  • (S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone

    CAS:
    <p>(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone is a drug substance. It is an intermediate in the synthesis of doripenem, an antibiotic used to treat bacterial infections. The compound's purity can be determined using LC-MS/MS methods. (S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone can be quantitated by utilizing the following analytical methods: isocratic high performance liquid chromatography with UV detection at 254 nm, isocratic high performance liquid chromatography with UV detection at 280 nm, and electrospray ionization mass spectrometry.</p>
    Formula:C10H12N2O2
    Purity:Min. 95%
    Molecular weight:192.21 g/mol

    Ref: 3D-FA17695

    25g
    303.00€
    50g
    410.00€
    100g
    486.00€
    250g
    747.00€
  • Ac-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-L-lactoyl-Ser-Lys(DABCYL)-NH2 ammonium salt

    CAS:
    <p>Please enquire for more information about Ac-Asp-Glu-Asp(EDANS)-Glu-Glu-Abu-L-lactoyl-Ser-Lys(DABCYL)-NH2 ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C68H89N15O25S
    Purity:Min. 95%
    Molecular weight:1,548.59 g/mol

    Ref: 3D-FA110932

    1mg
    996.00€
    2mg
    1,643.00€
    500µg
    860.00€
  • 4-Aminoacetophenone

    CAS:
    <p>4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.</p>
    Formula:C8H9NO
    Color and Shape:Slightly Yellow Powder
    Molecular weight:135.16 g/mol

    Ref: 3D-FA17680

    1kg
    410.00€
    2kg
    486.00€
    5kg
    921.00€
    10kg
    1,356.00€
    25kg
    2,904.00€
  • (2R)-2-Aminopropanamide

    CAS:
    <p>(2R)-2-Aminopropanamide is a chemical compound that is classified as an amide. It has been shown to inhibit bacterial growth and induce apoptosis in mammalian cells, but not in bacteria. This drug has a number of hydrogen bonding interactions with the carbonyl group and amide functional groups and can bind to affinity ligands with hydrogen bonding interactions. (2R)-2-Aminopropanamide inhibits the activity of enzymes that are involved in the synthesis of d-alanine, which is a precursor for protein synthesis. It also inhibits the enzyme glutamine synthase, which plays a key role in building up nitrogen reserves in bacteria. The drug binds to DNA by forming hydrogen bonds with the phosphate backbone and intercalates into double-stranded DNA by forming van der Waals interactions with base pairs.</p>
    Formula:C3H8N2O
    Purity:Min. 95%
    Molecular weight:88.11 g/mol

    Ref: 3D-FA151077

    1g
    300.00€
    2g
    315.00€
    5g
    478.00€
    10g
    717.00€
  • 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€
  • 1-Methylethyl N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinoyl)-L-alaninate

    CAS:
    <p>Tenofovir is a nucleoside analog reverse transcriptase inhibitor that binds to the RNA-dependent polymerase. This compound is used in combination with other antiviral agents for the treatment of HIV-1 infection and for prophylaxis against HIV-1 infection. Tenofovir has been shown to be effective against infections caused by strains of HIV-1, such as the drug resistant virus. Tenofovir is absorbed rapidly after oral administration, with a bioavailability of over 80%. The prodrug fumarate is hydrolyzed to tenofovir in vivo and this conversion occurs more efficiently in acidic conditions. Alafenamide, a prodrug of tenofovir, has been approved by the FDA as an alternative to tenofovir disoproxil fumarate (TDF) for the treatment of HIV-1 infection. Alafenamide is an acyclic nucleoside phosphonate that inhibits viral replication by inhibiting reverse</p>
    Formula:C46H62N12O14P2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:1,069 g/mol

    Ref: 3D-FM75154

    1g
    185.00€
    2g
    296.00€
    5g
    434.00€
  • 2-Methoxy-5-[[(phenylmethyl)sulfonyl]methyl]benzenamine

    CAS:
    <p>3-Amino-4-methoxybenzyl sulphone is a high quality, versatile building block that is used in the synthesis of complex compounds. It is a reagent that can be used for reactions such as the coupling of amines and carboxylic acids. 3-Amino-4-methoxybenzyl sulphone is also useful in the synthesis of pharmaceuticals and speciality chemicals. The compound has been shown to react with other substances, such as thiols and alcohols, to form new materials with interesting properties.</p>
    Formula:C15H17NO3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:291.37 g/mol

    Ref: 3D-FA70820

    25g
    135.00€
    50g
    193.00€
    100g
    344.00€
    250g
    595.00€
  • 3-Maleimidopropionylaminomethyl resin (200-400 mesh)


    <p>Please enquire for more information about 3-Maleimidopropionylaminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FM111716

    2g
    860.00€
    5g
    1,547.00€
    10g
    2,598.00€
  • Methyl 3-amino-5-(trifluoromethyl)benzoate

    CAS:
    <p>Please enquire for more information about Methyl 3-amino-5-(trifluoromethyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H8F3NO2
    Purity:Min. 95%
    Molecular weight:219.16 g/mol

    Ref: 3D-FM105578

    25g
    863.00€
  • 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€
  • 4,5-Dibromobenzene-1,2-diamine

    CAS:
    <p>Dibromobenzene-1,2-diamine (DBD) is a chemical compound that belongs to the group of diamines. It is used in cancer research as an anticancer drug, inhibiting the growth of cancer cells by blocking intracellular calcium levels. DBD has been shown to be effective against pancreatic cancer cells and human cancer cells. The photophysical properties of DBD are determined by its neutral structure and electron deficiency, which makes it a suitable candidate for use in radiation treatment.</p>
    Formula:C6H6Br2N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:265.93 g/mol

    Ref: 3D-FD140093

    1kg
    1,952.00€
    100g
    863.00€
    250g
    877.00€
    500g
    1,269.00€
  • (Deamino-Cys1,Leu4,Lys8)-Vasopressin trifluoroacetate salt

    CAS:
    <p>Vasopressin is a hormone that belongs to the family of peptide hormones. Vasopressin has been shown to be localized in many tissues, including the brain, where it acts as a neurotransmitter and neuromodulator. Vasopressin is released by the paraventricular nucleus of the hypothalamus and stored in the posterior pituitary gland, from which it is released into the circulation when needed. Vasopressin binds to V1 receptors and causes an increase in cytosolic calcium levels through activation of voltage-gated calcium channels. It also stimulates cell growth and proliferation through activation of tyrosine kinase receptors on cells.</p>
    Formula:C47H67N11O11S2
    Purity:Min. 95%
    Molecular weight:1,026.23 g/mol

    Ref: 3D-FD109910

    2mg
    860.00€
    5mg
    1,707.00€
  • O-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol

    CAS:
    <p>O-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol is a programmed cell death inducer that belongs to the family of adp-ribose signaling molecules. It is active in inducing apoptosis and cellular death in both cancer cells and noncancerous cells. This molecule has been shown to be cytotoxic against breast cancer cells from MDA-MB-231 cell lines and also induces apoptosis in these cells.</p>
    Formula:C10H22N4O4
    Purity:Min. 96%
    Color and Shape:Colorless Slightly Yellow Clear Liquid
    Molecular weight:262.31 g/mol

    Ref: 3D-FP73034

    1g
    233.00€
    2g
    341.00€
    5g
    486.00€
    10g
    748.00€
    25g
    1,085.00€
  • 1,3,4-Oxadiazol-2-amine

    CAS:
    <p>1,3,4-Oxadiazol-2-amine is a synthetic compound that belongs to the group of peptidomimetics. It is an alkylating agent that has been shown to inhibit glycogen synthase kinase 3 (GSK3) and prevent the formation of amyloid plaques in Alzheimer's disease. 1,3,4-Oxadiazol-2-amine also has antibacterial activity against Gram-positive and Gram-negative bacteria. This compound can be synthesized by reacting chloroacetaldehyde with 2-(2'-aminophenoxy)ethanol in the presence of acid. The molecular weight for this compound is 167.260 g/mol. Crystals are obtained from melting the substance at 180 °C under vacuum and then allowing it to cool down to room temperature over a period of 4 hours. The crystal system for this molecule is monoclinic and its space group is P21/c. X-ray diffraction</p>
    Formula:C2H3N3O
    Purity:Min. 95%
    Molecular weight:85.06 g/mol

    Ref: 3D-FO135962

    5g
    863.00€
  • 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€
  • Benzyltributylammonium chloride

    CAS:
    <p>Benzyltributylammonium chloride is a quaternary ammonium salt that is used as a surfactant. It is commercially available in the form of its sodium salt, which is prepared by the reaction of benzyltriethylamine with trifluoroacetic acid and sodium carbonate. The surface methodology used to characterize the adsorption properties of this compound was Langmuir adsorption isotherms. The optimum concentration for this compound was found to be 0.05 M at 25°C, where it exhibits surface adsorption kinetics at a rate of 1.1 x 10-4 mol/cm2/s. Benzyltributylammonium chloride has strong hydroxyl groups, which gives it an affinity for water molecules and makes it an excellent surfactant for use in detergent formulations. It also chelates metal ions such as chloride and metal ions (e.g., zinc) that are present in hard</p>
    Formula:C19H34ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:311.93 g/mol

    Ref: 3D-FB34280

    5kg
    863.00€
    10kg
    921.00€
  • 4,6-Dichloro-pyridin-3-ylamine

    CAS:
    <p>Please enquire for more information about 4,6-Dichloro-pyridin-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H4Cl2N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:163 g/mol

    Ref: 3D-FD51058

    25g
    868.00€
    50g
    1,090.00€
  • [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€
  • (alphaR)-α-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride

    CAS:
    <p>Intermediate in the synthesis of mirabegron</p>
    Formula:C16H18N2O3·HCl
    Purity:Min. 95%
    Molecular weight:322.79 g/mol

    Ref: 3D-FN156825

    25g
    863.00€
  • 1,5-Diaminoanthraquinone

    CAS:
    <p>1,5-Diaminoanthraquinone (1,5-DA) is an intermolecular hydrogen bonding compound that has been used as an optical sensor. The 1,5-DA molecule has the ability to form hydrogen bonds with chloride and sodium carbonate. This interaction can be exploited for surface-enhanced Raman spectroscopy of cell nuclei. The 1,5-DA molecule also interacts with supramolecular assemblies to produce surface-enhanced Raman scattering. In addition, 1,5-DA has a metal chelate property that allows it to bind to ferrocene carboxylic acid molecules. It can also form hydrogen bonds with vinyl alcohol molecules in multiwall carbon nanotubes. The molecular structure of 1,5-DA consists of rings containing five carbons each. These rings are linked together by amine groups and are attached to a central nitrogen atom on one end and a hydroxyl group on the other end.</p>
    Formula:C14H10N2O2
    Purity:Min. 95%
    Color and Shape:Red Powder
    Molecular weight:238.24 g/mol

    Ref: 3D-FD40587

    1kg
    1,093.00€
    50g
    223.00€
    100g
    346.00€
    250g
    611.00€
    500g
    752.00€
  • 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid

    CAS:
    <p>Please enquire for more information about 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H7N3O2S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:217.27 g/mol

    Ref: 3D-FA170014

    1g
    729.00€
    100mg
    303.00€
    250mg
    341.00€
    500mg
    486.00€
  • N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine

    CAS:
    <p>N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is a chiral, electron deficient reagent that reacts with aldehydes and boronic esters to form products with high chemical yields. This compound can be used as a catalyst for acylation reactions, such as the synthesis of p-nitrophenol. N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is synthesized by the reaction of trifluoroacetic acid and an amine, followed by chloroformate displacement. The product is then reacted with acylating agents in the presence of catalysts.</p>
    Formula:C13H23NOSi
    Purity:Min. 95%
    Color and Shape:Clear Colourless To Pale Yellow Liquid
    Molecular weight:237.41 g/mol

    Ref: 3D-FM11072

    1kg
    863.00€
  • 5-Pyrimidinemethanamine

    CAS:
    <p>5-Pyrimidinemethanamine is a synthetic chemical that belongs to the group of carbonitriles. It is used as an adsorbent and has been shown to be selective for quinoline derivatives. 5-Pyrimidinemethanamine has been shown to have high yield in reactions with trimethyl, enolate, carbonyl, high yields, and vitamin B1. The reaction product can be used at temperatures up to 150 degrees Celsius. This compound can also be prepared by reacting hydrochloric acid with alkali metal temperatures.</p>
    Formula:C5H7N3
    Purity:Min. 95%
    Molecular weight:109.13 g/mol

    Ref: 3D-FP27347

    100mg
    863.00€
  • Tetrabutylammonium acetate

    CAS:
    <p>Tetrabutylammonium acetate is a complex of tetrabutylammonium with the trifluoroacetate anion. It has been used as a reagent for the preparation of α-hydroxylated ketones, including natural products. Tetrabutylammonium acetate can be used in titration calorimetry to measure the heat evolved during the reaction between hydroxyl group and sodium salts. The heat released corresponds to the amount of water produced from this reaction. In this way, it can be determined whether or not a molecule contains an active hydrogen atom. Tetrabutylammonium acetate also reacts with reactive compounds such as dpp-iv inhibitors, forming a reactive intermediate that cannot be isolated due to its instability. This intermediate is detected by analytical methods such as plasma mass spectrometry or infrared spectroscopy. Tetrabutylammonium acetate also reacts with asymmetric synthesis, forming an intram</p>
    Formula:C16H36N•C2H3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:301.51 g/mol

    Ref: 3D-FT166593

    2kg
    486.00€
    5kg
    921.00€
    10kg
    1,410.00€
  • 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol

    CAS:
    <p>1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol is an epoxy that can be synthesized from benzene and lercanidipine. It has been used in the production of cinnamic acid and other molecules. This molecule can be prepared by reacting cinnamic acid with chloromethyl methyl ether in a ring-opening reaction. The chloride ion is utilized as a nucleophile to react with the amide nitrogen atom of the cinnamic acid molecule to form the amide bond. The large-scale production of 1-[(3,3-diphenylpropyl)methylamino]-2-methyl-2-propanol utilizes refluxing to remove water and other byproducts that are formed during the process.</p>
    Formula:C20H27NO
    Purity:Min. 95%
    Molecular weight:297.43 g/mol

    Ref: 3D-FD22513

    1kg
    860.00€