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Aliphatic compounds and derivatives

Aliphatic compounds and derivatives

Aliphatic compounds and derivatives are organic compounds characterized by straight or branched chain structures, as opposed to ring structures found in aromatic compounds. These compounds include alkanes, alkenes, alkynes, and their functionalized derivatives, playing a vital role in various chemical processes and industrial applications. At CymitQuimica, we offer a diverse selection of high-purity aliphatic compounds and their derivatives, meticulously sourced and tested to meet the stringent requirements of research and industrial needs. Our catalog covers a wide range of compounds, including hydrocarbons, alcohols, aldehydes, ketones, and acids, each known for their reactivity and versatility in organic synthesis, pharmaceuticals, and materials science. By providing top-quality aliphatic compounds and derivatives, we support researchers and professionals in achieving precise and efficient chemical transformations, fostering innovation and advancements in multiple scientific and technological fields.

Found 8755 products of "Aliphatic compounds and derivatives"

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  • 2-Cinnamoyl-3-methylquinoxaline 1,4-dioxide

    CAS:
    Purity:95.0%
    Color and Shape:Liquid, No data available.
    Molecular weight:306.3210144042969

    Ref: 10-F222120

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    100g
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  • (E)-ETHYL 3-(2-METHOXYPHENYL)ACRYLATE

    CAS:
    Purity:95.0%
    Molecular weight:206.24099731445312

    Ref: 10-F506286

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  • 1,1,2,2-Tetra(biphenyl-4-yl)ethene

    CAS:
    Purity:98%
    Molecular weight:636.8380126953125

    Ref: 10-F691206

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  • (R)-Methyl 3-((tert-butyldimethylsilyl)oxy)hex-5-enoate

    CAS:
    Purity:97%
    Molecular weight:258.4330139160156

    Ref: 10-F603113

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  • Ref: 10-F497784

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  • (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(2-chlorophenyl)prop-2-en-1-one

    CAS:
    Purity:95.0%
    Molecular weight:318.79998779296875

    Ref: 10-F524222

    2g
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    10g
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  • 2-[(E)-2-nitrovinyl]dibenzo[b,d]furan

    CAS:
    Molecular weight:239.22999572753906

    Ref: 10-F373487

    1g
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  • Dimethyl 2-(bis(methylthio)methylene)malonate

    CAS:
    Purity:97%
    Molecular weight:236.3000030517578

    Ref: 10-F731253

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  • (Z)-3-Bromoacrylic acid

    CAS:
    Purity:95.0%
    Molecular weight:150.95899963378906

    Ref: 10-F445858

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    250mg
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  • 2,4,4-Trimethyl-2-pentene

    CAS:
    Color and Shape:Liquid
    Molecular weight:112.21600341796875

    Ref: 10-F099021

    5g
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  • (E)-3-(Dimethylamino)acrylonitrile

    CAS:
    Purity:95.0%
    Color and Shape:Liquid
    Molecular weight:96.13300323486328

    Ref: 10-F049653

    5g
    83.00€
    10g
    124.00€
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  • Capsaicin, natural extract (mixture of Capsaicinoids)

    CAS:

    M01481 - Capsaicin, natural extract (mixture of Capsaicinoids)

    Formula:C18H27NO3
    Purity:≥60%
    Color and Shape:Solid
    Molecular weight:305.418

    Ref: 10-M01481

    1g
    72.00€
    5g
    208.00€
    25g
    538.00€
    250mg
    26.00€
  • (E)-N1,N1,N4,N4-tetramethylbut-2-ene-1,4-diamine

    CAS:
    Purity:98%
    Molecular weight:142.24600219726562

    Ref: 10-F766208

    1g
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    5g
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  • Cis-3-Hexene

    CAS:
    Purity:97.0%
    Color and Shape:Liquid
    Molecular weight:84.16200256347656

    Ref: 10-F050827

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  • Isoimperatorin

    CAS:
    Purity:95.0%
    Molecular weight:270.28399658203125

    Ref: 10-F221555

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  • CIS-1-BROMO-1-PROPENE

    CAS:
    Purity:98.0%
    Color and Shape:Liquid (Oil)
    Molecular weight:120.97699737548828

    Ref: 10-F386376

    5g
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  • Ref: 10-F183298

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  • (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(2-fluorophenyl)prop-2-en-1-one

    CAS:
    Purity:95.0%
    Molecular weight:302.3479919433594

    Ref: 10-F524227

    2g
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  • (2,6-dichlorobenzylidene)malononitrile


    Molecular weight:223.05999755859375

    Ref: 10-F518022

    1g
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  • (E)-2-(3-chloroprop-1-en-1-yl)-1,4-difluorobenzene

    CAS:
    Purity:95% mix TBC as stabilizer
    Molecular weight:188.60000610351562

    Ref: 10-F731466

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  • (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-bromophenyl)prop-2-en-1-one

    CAS:
    Purity:95.0%
    Molecular weight:363.2539978027344

    Ref: 10-F524245

    2g
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    10g
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  • (E)-3-AMINOACRYLALDEHYDE

    CAS:
    Purity:95.0%
    Molecular weight:71.0790023803711

    Ref: 10-F505712

    1g
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    250mg
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  • 1-(Pyridin-4-yl)-3-(quinolin-2-yl)prop-2-en-1-one

    CAS:
    Purity:95.0%
    Molecular weight:260.2959899902344

    Ref: 10-F464057

    250mg
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  • Methyl pyruvate

    CAS:
    Formula:C4H6O3
    Purity:96%
    Color and Shape:Liquid
    Molecular weight:102.089

    Ref: 10-F094169

    1g
    14.00€
    25g
    17.00€
  • Diethyl 2-Cyano-3-oxosuccinate

    CAS:
    Purity:97.0%
    Molecular weight:213.18899536132812

    Ref: 10-F067152

    1g
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  • 3-(3-Chlorophenyl)acrylaldehyde

    CAS:
    Formula:C9H7ClO
    Purity:95.0%
    Molecular weight:166.6

    Ref: 10-F242873

    5g
    435.00€
  • Ref: 10-F524051

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  • Allyl dimethylcarbamodithioate

    CAS:
    Purity:98%
    Molecular weight:161.27999877929688

    Ref: 10-F772062

    5g
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  • 1-(4-Difluoromethoxy-3-methoxy-phenyl)-4,4,4-trifluoro-butane-1,3-dione

    CAS:
    Formula:C12H9F5O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:312.192

    Ref: 10-F026068

    1g
    1,324.00€
  • 2-Cyano-3-methylbut-2-enoic acid

    CAS:
    Purity:95%
    Color and Shape:Solid
    Molecular weight:125.12699890136719

    Ref: 10-F720693

    1g
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    5g
    729.00€
    10g
    1,074.00€
    25g
    1,888.00€
    250mg
    93.00€
  • (4-morpholin-4-ylbenzylidene)malononitrile

    CAS:
    Formula:C14H13N3O
    Purity:98%
    Molecular weight:239.278

    Ref: 10-F373084

    1g
    170.00€
  • [(oxiran-2-yl)methyl]bis(prop-2-en-1-yl)amine

    CAS:
    Purity:95.0%
    Molecular weight:153.22500610351562

    Ref: 10-F522623

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  • Ref: 10-F524224

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  • 1-methyl-3-[(prop-2-en-1-yl)amino]pyrrolidin-2-one

    CAS:
    Purity:95.0%
    Molecular weight:154.21299743652344

    Ref: 10-F515201

    250mg
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  • Malonyl dichloride

    CAS:
    Purity:97.0%
    Color and Shape:Liquid
    Molecular weight:140.9499969482422

    Ref: 10-F152200

    25g
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  • 1,5-Divinyl-3,3-diphenyl-1,1,5,5-tetramethyl-trisiloxane

    CAS:

    S08360 - 1,5-Divinyl-3,3-diphenyl-1,1,5,5-tetramethyl-trisiloxane

    Formula:C21H30O2Si3
    Color and Shape:Liquid
    Molecular weight:398.724

    Ref: 10-S08360

    10g
    244.00€
  • 6,6-Dimethylhept-1-en-4-yn-3-ol

    CAS:
    Purity:98% +(stabilized with MEHQ)
    Molecular weight:138.2100067138672

    Ref: 10-F626953

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  • 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol

    CAS:
    Purity:98+%
    Color and Shape:Solid
    Molecular weight:265.3160095214844

    Ref: 10-F635287

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  • 4-(BUT-3-EN-1-YL)-1-METHYLPIPERIDINE

    CAS:
    Purity:95.0%
    Molecular weight:153.2689971923828

    Ref: 10-F505588

    250mg
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  • 1-Bromo-1,1-difluoroprop-2-ene

    CAS:
    Purity:99.0%
    Color and Shape:Liquid
    Molecular weight:156.95799255371094

    Ref: 10-F004201

    1g
    177.00€
    5g
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  • Methyl 4-(2,2-dicyanovinyl)benzoate

    CAS:
    Color and Shape:Liquid
    Molecular weight:212.20799255371094

    Ref: 10-F300453

    1g
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  • Cholesteryl Elaidate

    CAS:
    Color and Shape:Solid
    Molecular weight:651.1170043945312

    Ref: 10-F341772

    2g
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  • (E)-3-(1-Ethyl-1H-pyrazol-4-yl)-acrylic acid

    CAS:
    Formula:C8H10N2O2
    Purity:95.0%
    Color and Shape:Solid
    Molecular weight:166.18

    Ref: 10-F014012

    1g
    782.00€
  • (1-Fluorovinyl)methyldiphenylsilane

    CAS:
    Formula:C15H15FSi
    Purity:96.0%
    Color and Shape:Liquid
    Molecular weight:242.368

    Ref: 10-F046816

    1g
    729.00€
  • 6-VINYLQUINAZOLINE

    CAS:
    Purity:95.0%
    Color and Shape:Solid
    Molecular weight:156.18800354003906

    Ref: 10-F505889

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  • Hydroxypinacolone Retinoate

    CAS:
    Molecular weight:398.5870056152344

    Ref: 10-F863789

    1g
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    5g
    86.00€
    25g
    258.00€
    250mg
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  • (3R,3aR,6R,6aR)-3,6-Bis(allyloxy)hexahydrofuro[3,2-b]furan

    CAS:
    Purity:97.0%
    Molecular weight:226.27200317382812

    Ref: 10-F516515

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  • Cholesteryl Erucate

    CAS:
    Molecular weight:707.2249755859375

    Ref: 10-F341776

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  • Ref: 10-F523572

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  • 2,2,2-Trifluoroethyl methacrylate “30-50ppm 4-Methoxyphenol as stabiliser”

    CAS:
    Purity:99.0%
    Color and Shape:Liquid
    Molecular weight:168.11500549316406

    Ref: 10-F003325

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  • 3-(Perfluoro-5-methylhexyl)-2-hydroxypropylmethacrylate

    CAS:
    Purity:97.0%
    Color and Shape:Liquid
    Molecular weight:512.215

    Ref: 10-F007101

    25g
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  • Canertinib

    CAS:
    Purity:98%
    Molecular weight:485.940002441406

    Ref: 10-F863395

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  • (E)-Methyl 3-bromo-2-methyl-3-phenylacrylate

    CAS:
    Purity:95.0%
    Molecular weight:253.994241692

    Ref: 10-F547141

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  • Ref: 10-F754035

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  • Allyl isothiocyanate(stabilised with 0.1% tocopherols)

    CAS:
    Formula:C4H5NS
    Purity:90.0%
    Color and Shape:Liquid
    Molecular weight:99.15

    Ref: 10-F018163

    1g
    25.00€
    5g
    31.00€
  • Ref: 10-F862305

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  • (2,3-Epoxyphytyl)menaquinone

    CAS:
    Color and Shape:Liquid
    Molecular weight:466.705993652344

    Ref: 10-F866503

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  • 1,4-Bis-(diphenylphosphino)butane

    CAS:
    1,4-Bis-(diphenylphosphino)butane is a coordination compound that contains a bicyclic heterocycle. The compounds are made up of phosphorus and nitrogen atoms which are arranged in a tetrahedral geometry. It has photochemical properties and can be used to inhibit the growth of myeloid leukemia cells. The complexes bind to amines and form stable complexes with hydroxyl groups, so they are also able to cross mitochondrial membranes. This compound has been shown to bind to copper ions in x-ray crystal structures. 1,4-Bis-(diphenylphosphino)butane binds more strongly to ethylene diamine than it does to aryl halides such as chloroethane or phenylethane. Activation energies for the binding of 1,4-bis-(diphenylphosphino)butane with ethylene diamine have been found by measuring the free energy change for its formation from
    Formula:C28H28P2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:426.47 g/mol

    Ref: 3D-FB04023

    25g
    136.00€
    50g
    164.00€
  • Linoleic acid - liquid

    CAS:
    Linoleic acid is a type of essential fatty acid that is found in vegetable oils. It is the most predominant polyunsaturated fatty acid and can be classified as either a cis- or trans-isomer. Linoleic acid has been shown to have inhibitory properties against bowel disease, polymerase chain reaction (PCR) analysis, and disease activity. Linoleic acid may also be used as an analytical method for determining levels of linoleate, linoleic acid, or p-hydroxybenzoic acid in body proteins. The inhibition of cancer cell proliferation by linoleic acid may be due to its ability to inhibit the production of signal peptide or 3t3-l1 preadipocytes.
    Formula:C18H32O2
    Purity:94 To 96%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:280.45 g/mol

    Ref: 3D-FL10800

    1kg
    760.00€
    5kg
    2,093.00€
    100g
    281.00€
    250g
    389.00€
    500g
    550.00€
  • Tris(phenylthio)methane

    CAS:

    Tris(phenylthio)methane is a formylating reagent that reacts with ethyl formate to produce the nitro compound. It is used in the preparation of β-amino acids and as an asymmetric synthesis catalyst. Tris(phenylthio)methane can be used as a polymerization initiator for metathesis reactions, such as the Suzuki reaction. It has been shown to be a good nucleophile and polymerizing agent when combined with hydrochloric acid or silver trifluoromethanesulfonate. Tris(phenylthio)methane may also react with chloride in the presence of base to produce phosphoric acid esters.

    Formula:C19H16S3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:340.53 g/mol

    Ref: 3D-FT07140

    1kg
    897.00€
    2kg
    1,567.00€
    100g
    247.00€
    250g
    383.00€
    500g
    577.00€
  • Sodium pyruvate

    CAS:
    Pyruvate is an intermediary organic acid metabolite in glycolysis and the first of the Embden Meyerhoff pathways that can pass readily in or out of the cell. Thus, the addition of sodium pyruvate to tissue culture medium provides both an energy source and a carbon skeleton for anabolic processes. Furthermore, it assists with maintaining certain specialized cells, is useful when cloning, and may be necessary when the serum concentration is reduced in the medium.
    Formula:C3H3O3Na
    Purity:Min. 95%
    Color and Shape:Crystalline Powder
    Molecular weight:110.04 g/mol

    Ref: 3D-FS06501

    5kg
    1,174.00€
    10kg
    1,987.00€
    25kg
    4,315.00€
    2500g
    716.00€
  • AMP

    CAS:

    AMP, also known as 2-Amino-2-methyl-1-propanol, is a buffering agent with an optimal pH range of 9.0-10.5 and a pKa of 9.7. It is used in biochemical assays, enzyme activity tests, and cosmetic formulations.

    Formula:C4H11NO
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:89.14 g/mol

    Ref: 3D-FA09404

    1kg
    338.00€
    2kg
    489.00€
    5kg
    891.00€
    250g
    158.00€
    500g
    225.00€
  • 12-Bromo-1-aminododecane, hydrobromide

    CAS:

    12-Bromo-1-aminododecane, hydrobromide is a reagent that can be used as a building block in organic synthesis. It is also useful for the preparation of 12-bromo-1-aminododecane, hydrochloride, which has been shown to be an effective reaction component and reagent in both organic and organometallic synthesis. This compound has a CAS number of 14502-45-5 and can be purchased as a fine chemical or speciality chemical.

    Formula:C12H27Br2N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:345.16 g/mol

    Ref: 3D-FB19051

    2mg
    136.00€
    5mg
    166.00€
    10mg
    222.00€
    25mg
    354.00€
  • Agaricinic acid

    CAS:

    Organic tricarboxylic acid; inducer of MPT

    Formula:C22H40O7
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:416.55 g/mol

    Ref: 3D-FA139072

    1g
    740.00€
    2g
    1,057.00€
    100mg
    222.00€
    250mg
    354.00€
    500mg
    518.00€
  • Dibutyl Squarate

    CAS:

    Dibutyl squarate is a new experimental drug that has been shown to have potential in the treatment of autoimmune diseases. Dibutyl squarate is also effective for treating infectious diseases, such as HIV and tuberculosis. The drug has been shown to work by blocking the apoptosis pathway, which prevents the release of pro-inflammatory cytokines. This drug also inhibits the synthesis of chemoattractant proteins, which are important for recruiting cells to the site of infection or injury. In addition, dibutyl squarate blocks cancer cell proliferation and can be used in combination therapy groups. Dibutyl squarate has also been shown to reduce alopecia in mice by inhibiting hair loss caused by inflammation.

    Formula:C12H18O4
    Purity:Min. 96.0 Area-%
    Color and Shape:Slightly Yellow Clear Liquid
    Molecular weight:226.27 g/mol

    Ref: 3D-FD29533

    25g
    315.00€
    50g
    451.00€
    100g
    686.00€
    250g
    1,344.00€
    500g
    1,675.00€
  • β-Glycerophosphate, disodium salt pentahydrate, max. 2% α

    CAS:
    Beta-Glycerophosphate, Disodium Salt Pentahydrate is a complex compound that is used as a reagent, useful intermediate, and fine chemical. It is also useful as a scaffold or building block for the synthesis of organic compounds. Beta-glycerophosphate has CAS No. 13408-09-8 and is classified as a speciality chemical. This compound can be used in research and development for versatile building blocks and reaction components to synthesize organic compounds.
    Formula:C3H17Na2O11P
    Molecular weight:306.12 g/mol

    Ref: 3D-G-4200

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  • 1-Nitrobutane

    CAS:
    1-Nitrobutane is an organic compound with the chemical formula CH3NO2. It is a colorless liquid that is soluble in water and insoluble in ether. 1-Nitrobutane can react with hydroxyl groups to form nitroalkanes and it has been used as a reaction product for kinetic measurements of hydroxyl group concentration. The reaction mechanism of 1-nitrobutane is not completely known, but it has been proposed that the hydroxyl group reacts with the nitro group by nucleophilic substitution. 1-Nitrobutane can be used as a reagent for chromatography because it absorbs ultraviolet radiation and emits photoelectrons, which can be detected by covid-19 detectors. 1-Nitrobutane also has been shown to have antiviral properties against pandemic influenza A virus (H1N1) in cultured cells and rat liver microsomes.
    Formula:C4H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:103.12 g/mol

    Ref: 3D-FN67980

    2g
    184.00€
    5g
    331.00€
    10g
    538.00€
  • Cyclopentanecarbaldehyde

    CAS:

    Cyclopentanecarbaldehyde is a reactive molecule that is used as a ligand in coordination chemistry. It has been shown to bind to the toll-like receptor and may be useful for treating autoimmune diseases. Cyclopentanecarbaldehyde binds with nitrogen atoms in the active site of chelate ligands, which can cause changes in coordination geometry. This reaction mechanism is similar to that of other heterocycles such as 2-picolylhydrazine and 4-picolylhydrazine, which have been shown to be effective in treating Parkinson's disease.

    Formula:C6H10O
    Purity:Min. 95%
    Color and Shape:Colorless Yellow Clear Liquid
    Molecular weight:98.14 g/mol

    Ref: 3D-FC15277

    1kg
    1,718.00€
    50g
    230.00€
    100g
    416.00€
    250g
    741.00€
    500g
    1,062.00€
  • 2-(4-Benzyloxyphenyl)ethanol

    CAS:
    2-(4-Benzyloxyphenyl)ethanol is an organic compound that has a particle size of less than 10 μm and is soluble in water. It is used as a reaction system for the production of tannins, which are polyphenolic compounds that have antioxidant properties. 2-(4-Benzyloxyphenyl)ethanol also inhibits maltase activity and metal ion-induced allylic oxidation. This compound can be used to inhibit fatty acid synthesis, which is important for the prevention of atherosclerosis and other cardiovascular diseases.
    Formula:C15H16O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:228.29 g/mol

    Ref: 3D-FB18527

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  • Methanesulfinic acid sodium salt

    CAS:
    Methanesulfinic acid sodium salt (MSAS) is a chemical compound that inhibits the growth of bacteria by inhibiting the synthesis of proteins. It is used as an antimicrobial agent in plant physiology and has been shown to be effective against infectious diseases including HIV infection. MSAS inhibits protein synthesis by binding to the hydroxyl group of a substrate molecule, which is required for amino acid formation. This inhibitory effect leads to a decrease in the production of proteins vital for cell division. Inhibiting protein synthesis also prevents the production of enzymes needed for metabolism, leading to metabolic disorders.
    Formula:CH3O2S·Na
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:102.09 g/mol

    Ref: 3D-FM11493

    1kg
    658.00€
    2kg
    1,008.00€
    5kg
    2,248.00€
    250g
    281.00€
    500g
    454.00€
  • Octyl isocyanate

    CAS:
    Octyl isocyanate is a non-steroidal anti-inflammatory drug that belongs to the class of isocyanates. The biological activity of octyl isocyanate has been studied extensively, and it has been shown to inhibit the polymerase chain reaction (PCR). Octyl isocyanate also inhibits the growth of bacteria in vitro through metal chelation and polymyxin B., which are antibiotics that bind metal ions and disrupt bacterial cell membranes. Octyl isocyanate has been shown to be reactive in vivo, leading to autophagy and necrosis.
    Formula:C9H17NO
    Purity:Min. 97 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:155.24 g/mol

    Ref: 3D-FO01439

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  • 4-Acetoxystyrene Stabilized with TB

    CAS:
    Stabilised with TB
    Formula:C10H10O2
    Molecular weight:162.19 g/mol

    Ref: 3D-Z-1022

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  • 1-Methyl adamantane

    CAS:
    1-Methyl adamantane is a molecule that is used in the chemical industry. It can be synthesized from 1,3-butadiene, which is obtained from petroleum or coal tar. The molecule has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases, such as multiple sclerosis and rheumatoid arthritis. This compound has also shown potential as a therapeutic agent for inflammatory diseases like Crohn's disease and ulcerative colitis. The mechanism of action of 1-methyl adamantane may be due to its ability to inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα), interleukin-1 beta (IL-1β), and IL-6. This inhibition occurs when 1-methyl adamantane binds to the enzyme cyclooxygenase (COX).
    Formula:C11H18
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:150.26 g/mol

    Ref: 3D-FM25466

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  • DL-Tartaric acid

    CAS:

    DL-Tartaric acid is a calcium salt of tartaric acid. It is used as a standard in the analysis of total calcium and tartaric acid content in beverages, wines, foodstuffs, and pharmaceuticals. DL-Tartaric acid can be used to prepare standard solutions for the determination of benzalkonium chloride and other natural compounds by chromatographic methods. The rate constants for the reaction between DL-tartaric acid and calcium pantothenate have been determined by electrochemical impedance spectroscopy. The fluorescence intensity of chemiluminescent reactions with DL-tartaric acid has been found to be proportional to the concentration of tartrate ions in solution. X-ray diffraction data confirm that DL-tartaric acid is an orthorhombic crystal system with space group P2/c.

    Formula:C4H6O6
    Color and Shape:White Powder
    Molecular weight:150.09 g/mol

    Ref: 3D-FT34258

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  • 1,4-Cyclohexanedione monoethlylene acetal

    CAS:
    1,4-Cyclohexanedione monoethlylene acetal is a hydrochloric acid analog of pyrazole. It has been shown to bind selectively to serotonin receptors in the central nervous system and is used as an anti-inflammatory drug. 1,4-Cyclohexanedione monoethlylene acetal has a stereoselective profile that can be used for the treatment of inflammatory diseases. It has also been shown to have immunosuppressant properties, which may be due to its ability to inhibit T-cell proliferation and cytokine production.
    Formula:C8H12O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:156.18 g/mol

    Ref: 3D-FC31306

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  • 6-Mercapto-1-hexanol

    CAS:
    6-Mercapto-1-hexanol is a redox active molecule that has been shown to be a potent inhibitor of human immunodeficiency virus type 1 reverse transcriptase. It has also been shown to inhibit the polymerase chain reaction and transfer reactions, including those mediated by DNA-dependent RNA polymerase. 6-Mercapto-1-hexanol can be detected with high sensitivity in human serum, which is its main application for the diagnosis of HIV infection. This compound reacts with molecular oxygen to form superoxide radicals, which are responsible for its redox potential. The rate constant for this reaction has been shown to be dependent on pH and temperature. 6-Mercapto-1-hexanol can also form stable complexes with proteins such as albumin or human immunoglobulin G (IgG). These complexes have been shown to exhibit electrochemical impedance spectroscopy activity at low concentrations and chemical stability in biological media.
    Formula:C6H14OS
    Purity:Min. 96%
    Color and Shape:Clear Liquid
    Molecular weight:134.24 g/mol

    Ref: 3D-FM35354

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  • 10-Amino-1-decanol

    CAS:
    10-Amino-1-decanol is a synthetic compound that has been shown to be neuroprotective and estrogenic. It also inhibits the growth of MCF-7 cells by interacting with the cell's signalling pathways. This molecule was synthesized by ozonides and contains ether linkages, which may be responsible for its inhibitory activity. The molecular modelling of this molecule shows that it contains an iron chelating group, which may be responsible for its ability to interact with other molecules containing iron. 10-Amino-1-decanol interacts with proteins in a similar way to tamoxifen, inhibiting their activity.
    Formula:C10H23NO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:173.3 g/mol

    Ref: 3D-FA17400

    250mg
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  • 2-Chloroethyl isocyanate

    CAS:

    Inhibitor of DNA repair mechanisms

    Formula:C3H4ClNO
    Purity:Min. 98%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:105.52 g/mol

    Ref: 3D-FC07005

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  • Dipropyl ether

    CAS:

    Dipropyl ether is a reagent that is used in organic synthesis as a reaction component or building block for the preparation of complex compounds. It is also known to be an intermediate in the production of propylene oxide, which is used in the production of polyurethane. Dipropyl ether has been shown to be useful as a research chemical and speciality chemical. This compound has CAS number 111-43-3 and can be prepared by reacting diethyl ether with propene, acetone, or chloroform.

    Formula:C4H9NO2S
    Molecular weight:135.19 g/mol

    Ref: 3D-J-640290

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  • N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine

    CAS:
    N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine, also called N,N-bis(3-aminopropyl)dodecylamine and laurylamine dipropylenediamine, is dodecylamine substituted with 2 propylamine units. Laurylamine dipropylenediamine is a non-ionic surfactant, antimicrobial agent, preservative, emulsifying agent, dispersing agent, corrosion inhibitor and an anti-static agent used in hair products.
    Formula:C18H41N3
    Purity:(¹H-Nmr) Min. 85 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:299.54 g/mol

    Ref: 3D-FA76100

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  • 2-Adamantanone

    CAS:
    2-Adamantanone is a chemical compound that belongs to the group of p2-adamantanes. It has been shown to have acute toxicities in rats and mice, as well as a high reactivity with water vapor. 2-Adamantanone is used as an oxidation catalyst in organic synthesis reactions and has biological properties that are related to its inhibitory effects on acetylcholinesterase. This compound also reacts readily with malonic acid and fatty acid, which may be due to steric interactions between the two molecules. 2-Adamantanone is also shown to have chemiluminescent activity, which can be used for the detection of trifluoroacetic acid (TFA) in vitro. It is also active against fungus cells when combined with hydroxyl groups, such as those found in fatty acids.
    Formula:C10H14O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:150.22 g/mol

    Ref: 3D-FA06017

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  • 1-Butene-3,4-diol

    CAS:
    1-Butene-3,4-diol is a reactive compound that is used in analytical methods. It can be synthesized by an asymmetric synthesis from 1,2-butanediol. This product has been shown to inhibit aminotransferase activity in rat liver microsomes and to be metabolized through the cytochrome P450 system. 1-Butene-3,4-diol also inhibits polymerase chain reactions and is reactive with hydrochloric acid. It may cause fatty acid metabolism and hydroxyl group formation.
    Formula:C4H8O2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:88.11 g/mol

    Ref: 3D-FB19379

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  • 6-Bromo-1-hexanol

    CAS:
    6-Bromo-1-hexanol is an azobenzene polymer film that is used in the manufacture of a number of pharmaceuticals. The polymer has been shown to have a broad spectrum of activity against bacteria and fungi, including human maltase glucoamylase, which is found in the gut. The polymers are prepared by reacting sodium salts with maleate, hydroxyl group, and x-ray crystal structures. 6-Bromo-1-hexanol has been shown to have good optical properties and can be used as a sample preparation material for x-ray diffraction studies. It also has a high chloride ion content and acts as a halide donor in cell culture experiments. This polymer also fluoresces under UV light.!--
    Formula:C6H13BrO
    Purity:Min. 97 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:181.07 g/mol

    Ref: 3D-FB61390

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  • 1,3-Dibromoadamantane

    CAS:
    1,3-Dibromoadamantane is an organic compound that belongs to the group of organobromides. It has a chemical structure with three bromine atoms and one carbon atom, which are bonded to each other in a triangle shape. 1,3-Dibromoadamantane is soluble in solvents such as water and methanol. The reaction yield of 1,3-dibromoadamantane is 100% when it reacts with hydrochloric acid as the catalyst under optimal conditions. The reaction also occurs at a high temperature (100 degrees Celsius) and releases energy efficiently. 1,3-Dibromoadamantane can be used as a substrate molecule for the Suzuki coupling reaction. The coordination chemistry of 1,3-dibromoadamantane involves the formation of a square planar complex with copper ions and ammonia molecules to form copper(I) ammine complexes, which are then able to bind
    Formula:C10H14Br2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:294.03 g/mol

    Ref: 3D-FD03750

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  • 1-Amino-1-cyclopropanecarboxylic acid

    CAS:

    1-Amino-1-cyclopropanecarboxylic acid (ACC) is a precursor of ethylene, which is a plant hormone that regulates many aspects of plant growth and development. ACC can be converted to ethylene by the enzyme ACC synthase. The conversion of ACC to ethylene is facilitated by the enzymes ACC oxidase and ACC deaminase. Ethylene has been shown to regulate the expression of genes involved in photosynthesis, protein synthesis, and other metabolic pathways. Ethylene also modulates physiological processes such as fruit ripening, leaf senescence, and stomatal closure. This molecule participates in a variety of biological reactions including receptor activity and protein degradation via ubiquitin ligases. It also regulates calcium levels in cells through its role in signal transduction pathways.

    Formula:C4H7NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:101.1 g/mol

    Ref: 3D-FA10789

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  • (+)-Diacetyl-D-tartaric acid

    CAS:
    (+)-Diacetyl-D-tartaric acid is a chiral organic compound that is soluble in organic solvents. It can be used as a catalyst for the asymmetric synthesis of organic compounds and has been shown to cleave bonds with high stereoselectivity. (+)-Diacetyl-D-tartaric acid also exhibits mesomorphic properties, meaning it changes from liquid to solid and vice versa at certain temperatures. The optical activity of this compound can be seen by its magnetic resonance spectrum, which displays two peaks at different wavelengths. This molecule has been shown to have potential uses in microscopy, as well as for the preparation of monomers for magnetic materials.
    Formula:C8H10O8
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:234.16 g/mol

    Ref: 3D-FD60108

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  • 4-Bromo-1-butene

    CAS:
    4-Bromo-1-butene is a colorless liquid with a boiling point of 102°C. It is soluble in ethanol, acetone, and chloroform. 4-Bromo-1-butene undergoes an acid-catalyzed phase transition to the solid form at temperatures below its melting point. 4-Bromobutene can be synthesized by reacting ethyl bromide with 1-butene in the presence of a catalyst such as copper or silver oxide. The kinetic energy of the reaction is determined by measuring the rate of evolution of hydrogen bromide gas from the reaction mixture. The β-unsaturated ketone reacts with dimethyl fumarate in the presence of sodium hydroxide to produce 4-bromobutene and 2,2'-difluoroethanol. This product has been shown to have IR spectra similar to those for other products containing a hydroxyl group such as phenol and
    Formula:C4H7Br
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:135 g/mol

    Ref: 3D-FB03113

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  • 1,2-Dioleoyl-sn-glycerol

    CAS:
    1,2-Dioleoyl-sn-glycerol is a lipid molecule that contains an acyl chain of carbon atoms with two double bonds. It is formed through the union of glycerol and oleic acid. 1,2-Dioleoyl-sn-glycerol has been shown to activate diacylglycerol and fatty acid, which are important for cell signaling. The enzyme activity of 1,2-dioleoyl-sn-glycerol is dependent on its concentration in the body. This molecule also interacts with membranes by hydrogen bonding and can form a hydrophobic region that may be used to stabilize membrane structures.
    Formula:C39H72O5
    Purity:Min. 95%
    Color and Shape:Liquid
    Molecular weight:620.99 g/mol

    Ref: 3D-FD166327

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  • ACES

    CAS:
    ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.
    Formula:C4H10N2O4S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:182.2 g/mol

    Ref: 3D-FA08304

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  • 1-Nonanol

    CAS:
    1-Nonanol is a colorless liquid with a pleasant odor. It can be synthesized from methyl pentanoate by the asymmetric addition of an inorganic acid to the ester hydrochloride. This process results in a mixture of 1-nonanol and its isomer 2-nonanol, which can be separated using an analytical method such as gas chromatography. 1-Nonanol has been shown to have high transport properties, making it useful for detergent compositions. It has also been shown to exhibit strong hydrogen bonding abilities that may contribute to its adsorption mechanism.
    Formula:C9H20O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:144.25 g/mol

    Ref: 3D-FN139069

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  • cis-4,7,10,13,16,19-Docosahexaenoic acid

    CAS:
    cis-4,7,10,13,16,19-Docosahexaenoic acid (also known as DHA or cervonic acid) is one of the omega-3 fatty acids (a group of highly unsaturated fatty acids). As for most omega-3 fatty acids, good sources of DHA include fish oils and other seafoods. DHA plays a key role in human brain development and function and is also found in high concentration in the retina, central nervous system and skin. As such DHA is a key nutrient which is widely used as a dietary supplement, particularly for infants and pregnant women, with its potential health benefits currently being investigated across a number of different disease areas.
    Formula:C22H32O2
    Purity:Min. 80 Area-%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:328.49 g/mol

    Ref: 3D-FD01734

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  • 1-Nitroadamantane

    CAS:

    1-Nitroadamantane is a metal-free catalyst that oxidizes organic compounds in the presence of water. It is synthesized using the following method: 1) The reaction of carbon monoxide with nitric acid produces nitrous acid, which reacts with a fatty acid to yield 1-nitroadamantane. 2) This product can be obtained from trifluoroacetic acid and hydrogen fluoride. 3) This product can also be prepared by reacting diphenyl ether with an acylurea.

    Formula:C10H15NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:181.23 g/mol

    Ref: 3D-FN66798

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  • 10-Undecen-1-ol

    CAS:

    10-Undecen-1-ol is a fatty acid with a hydroxyl group at the 10th position. It has strong intermolecular hydrogen bonding and reacts to form esters and ethers. 10-Undecen-1-ol is used as a multi-walled carbon for wastewater treatment, which removes organic contaminants. This compound also has a high degree of chemical stability, which makes it suitable for use in anhydrous sodium synthesis methods.

    Formula:C11H22O
    Purity:Min. 98%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:170.29 g/mol

    Ref: 3D-FU32328

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  • 1,1,1-Tris(hydroxymethyl)ethane

    CAS:
    1,1,1-Tris(hydroxymethyl)ethane is a liquid that can be used in the treatment of wastewater. It is a non-ionic surfactant that reacts with metal hydroxides to form insoluble salts. 1,1,1-Tris(hydroxymethyl)ethane has been shown to have a light emission property at room temperature and below. The structure of 1,1,1-Tris(hydroxymethyl)ethane has been determined using spectroscopic analysis and chemical synthesis. Hypoglycemic effects have been demonstrated in mice fed a high-fat diet supplemented with 1,1,1-Tris(hydroxymethyl)ethane as well as in rats fed an experimental diet containing this compound.
    Formula:C5H12O3
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:120.15 g/mol

    Ref: 3D-FT157944

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  • 4-Anisylchlorodiphenylmethane

    CAS:
    4-Anisylchlorodiphenylmethane is a trifluoroacetic acid derivative of diphenyl sulfoxide. It is activated by hydrochloric acid and hydrogen chloride to form the corresponding anisyl chlorodiphenylmethane chloride. This compound has a high resistance to nucleophilic attack, with a reaction solution that is resistant to nucleophiles such as water, amines, alcohols, and carboxylic acids. 4-Anisylchlorodiphenylmethane can be synthesized from uridine and acetic acid in the presence of diphenyl sulfoxide and a base. The reaction is then heated at reflux for 24 hours. 4-Anisylchlorodiphenylmethane binds to DNA as well as RNA templates in vitro and can be used for linear regression analysis of DNA sequences. It also has inhibitory effects on cell growth in culture.
    Formula:C20H17ClO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:308.8 g/mol

    Ref: 3D-FA10230

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  • tert-Butylisocyanate

    CAS:
    Tert-butylisocyanate is a reactive chemical that contains a carboxylate group. It is an ester hydrochloride that can be synthesized by reacting trifluoroacetic acid with molybdenum trioxide. This compound has been studied using X-ray crystal structures and the intramolecular hydrogen transfer reaction between two nitrogen atoms in the molecule. Tert-butylisocyanate is stable in solution because it does not react with water or alkalis, but does react with sodium carbonate, forming sodium cyanate and tetrabutylammonium hydroxide. Tert-butylisocyanate reacts with inorganic acids such as sulfuric acid to form its corresponding salts. The chelate ligand of tert-butylisocyanate prevents it from reacting with transition metals such as copper and iron, but will react with zinc metal.
    Formula:C5H9NO
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:99.13 g/mol

    Ref: 3D-FB01362

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  • 11-Mercaptoundecanoic acid

    CAS:
    11-Mercaptoundecanoic acid (11MUA) is a fluorescence probe that reacts with the amide group of proteins. It has been used to study HIV-1 infection and the early stages of human immunodeficiency virus (HIV) replication. 11MUA can be detected by fluorescence spectrometry and gives a strong, selective signal in human serum. This compound is also used as a model system for studying protease activity and electrochemical impedance spectroscopy. 11MUA is stable in solution and can be detected at very low levels, making it an excellent probe for protein degradation studies. The reaction solution containing 11MUA can be prepared using trifluoroacetic acid (TFA), which facilitates the formation of esters from carboxylic acids, or by adding TFA to an acyl chloride derivative of 11-mercaptoundecanoic acid.
    Formula:C11H22O2S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:218.36 g/mol

    Ref: 3D-FM36234

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