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Peptides and Proteins

Peptides and Proteins

Peptides are short chains of amino acids linked by peptide bonds, whereas proteins are longer and more complex amino acid chains that can adopt functional three-dimensional structures. Both types of compounds are essential for various biological functions, such as catalysing reactions (enzymes), immune defence (antibodies), and cellular signalling. Proteins have a hierarchical structure, including the amino acid sequence, secondary, tertiary, and quaternary structures. Peptides are used in pharmaceutical and cosmetic therapies due to their specific biological properties, such as in the treatment of metabolic diseases or enhancing cellular regeneration. Proteins, on the other hand, have applications in biotechnology, nutrition, and regenerative medicine. At CymitQuimica, we offer high-purity peptides and proteins for research in biotechnology and therapeutic applications.

Found 3153 products of "Peptides and Proteins"

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  • Semaglutide Impurity 54 (D-Ala 18)


    D-Ala(18)-Semaglutide is a semaglutide impurity. The amino acid at position 18 has been replaced by the D-form of the amino acid D-alanine (D-Ala). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IS27842

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • Des-Glu(3)-Semaglutide


    Des-Glu(3)-semaglutide is a semaglutide-related impurity. This des-amino acid form has got the glutamic acid or glutamate (Glu) amino acid from position 3 removed from the peptide chain. Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist used for managing type 2 diabetes and obesity.
    Formula:C182H284N44O56
    Molecular weight:3,984.53 g/mol

    Ref: 3D-IG23654

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • D-Ser(11)-Semaglutide


    D-Ser(11)-Semaglutide is a semaglutide impurity. The amino acid at position 11 has been replaced by the D-form of the amino acid D-serine (D-Ser). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IS27839

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • D-Ala(24)-Semaglutide


    D-Ala(24)-Semaglutide is a semaglutide impurity. The amino acid at position 24 has been replaced by the D-form of the amino acid D-alanine (D-Ala). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IA11849

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • D-His(1)-Semaglutide


    D-His(1)-Semaglutide is a semaglutide impurity. The amino acid at position 1 has been replaced by the D-form of the amino acid D-histidine (D-His). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IH11728

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • Semaglutide Impurity 56 (D-Glu 21)


    D-Glu(21)-Semaglutide is a semaglutide impurity. The amino acid at position 21 has been replaced by the D-form of the amino acid D-glutamic acid (D-Glu). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IS27843

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • D-Ala-(19)-Semaglutide


    D-Ala(19)-Semaglutide is a semaglutide impurity. The amino acid at position 19 has been replaced by the D-form of the amino acid D-alanine (D-Ala). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IA11848

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • (S,E)-N-(1-(3-Methylbut-1-enylamino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide

    CAS:
    R-N-(1-(3-methylbut-1-enyl)-1-oxo-3-phenylpropan-2-yl) pyrazine-2-carboxamide is a drug product that is used for the treatment of bacterial infections. The compound is an impurity in the synthesis of other compounds and is also used as an analytical standard. It is synthesized from commercially available starting materials and through custom synthesis. R-N-(1-(3-methylbut-1-enyl)-1--oxo--3--phenylpropan--2--yl)pyrazine--2--carboxamide has been shown to be metabolized by CYP450 enzymes, which are responsible for the metabolism of many drugs. R-(1-(3Methylbut 1Enylamino)-1Oxo 3Phenylpropan 2Yl)Pyrazine 2Carboxamide has not been evaluated as a drug product and therefore does not
    Formula:C19H22N4O2
    Purity:Min. 95%
    Molecular weight:338.4 g/mol

    Ref: 3D-IM159972

    ne
    To inquire
  • Semaglutide Impurity 60 (D-Arg 30)


    D-Arg(30)-Semaglutide is a semaglutide impurity. The amino acid at position 30 has been replaced by the D-form of the amino acid D-arginine (D-Arg). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IS27845

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • 3,3',5,5'-Tetraiodothyroformic acid

    CAS:
    Cymit Quimicaetic beta-D-glucosiduronic acid
    Formula:C13H6I4O4
    Purity:Min. 95 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:733.8 g/mol

    Ref: 3D-FT66242

    5mg
    248.00€
    10mg
    348.00€
    25mg
    519.00€
    50mg
    780.00€
    100mg
    1,190.00€
  • Semaglutide Impurity 101 (D-Glu 3)


    D-Glu(3)-Semaglutide is a semaglutide impurity. The amino acid at position 3 has been replaced by the D-form of the amino acid D-glutamic acid (D-Glu). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IS27846

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • (R)-3-Methyl-1-(pyrazine- 2-carboxamido)butylboronic acid


    The compound is a drug product, analytical, and research material. The molecule has been synthesized and purified by the company's chemists. It is not an API impurity but an impurity standard for HPLC. This compound is a synthetic chemical that does not occur naturally in any living organism. It has been developed for use in drug development and research. The compound was custom synthesized by the company's chemists to meet customer demand for high purity standards of this compound. It is used as a pharmacopoeia standard for HPLC analysis and drug development.
    Purity:Min. 95%

    Ref: 3D-IM159973

    ne
    To inquire
  • D-Phe(6)-Semaglutide


    D-Phe(6)-Semaglutide is a semaglutide impurity. The amino acid at position 6 has been replaced by the D-form of the amino acid D-phenylalanine (D-Phe). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IP11205

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • Semaglutide Impurity 51 (D-Thr 7)


    D-Thr(7)-Semaglutide is a semaglutide impurity. The amino acid at position 7 has been replaced by the D-form of the amino acid D-threonine (D-Thr). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IS27841

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • Linear Semaglutide


    Linear semaglutide, or simply L-Sema, is the semaglutide compound without the lipid side chain modification. It is essentially a linear version of the peptide.
    Formula:C152H230N42O47
    Molecular weight:3,397.76 g/mol

    Ref: 3D-IL24842

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • D-Thr(5)-Semaglutide


    D-Thr(5)-Semaglutide is a semaglutide impurity. The amino acid at position 5 has been replaced by the D-form of the amino acid D-threonine (D-Thr). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IT21196

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • D-Asp(9)-Semaglutide


    D-Asp(9)-Semaglutide is a semaglutide impurity. The amino acid at position 9 has been replaced by the D-form of the amino acid D-aspartic acid (D-Asp). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.

    Formula:C187H291N45O59
    Molecular weight:4,113.64 g/mol

    Ref: 3D-IA11850

    1mg
    471.00€
    10mg
    2,340.00€
    100mg
    7,020.00€
  • Lisinopril EP Impurity E

    CAS:
    Lisinopril EP Impurity E is an impurity of lisinopril, which is a prescription drug used to treat high blood pressure. This impurity was found in a preparative high performance liquid chromatography (HPLC) and mass spectroscopy analysis of the drug. The molecular weight of Lisinopril EP Impurity E was determined to be 317.2 amu, which corresponds to the molecular formula C7H13NO2. The FT-IR spectrum showed that this impurity has an ammonium group at 1859 cm-1 and butanoic acid at 1647 cm-1.
    Formula:C21H31N3O5
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:405.49 g/mol

    Ref: 3D-IL167704

    1mg
    491.00€
    2mg
    673.00€
    5mg
    1,020.00€
    10mg
    1,442.00€
    25mg
    2,340.00€
  • Lisinopril

    CAS:
    Lisinopril, an ACE inhibitor, treats hypertension, heart failure, heart attacks, and prevents diabetes-related eye and kidney issues.
    Formula:C21H31N3O5
    Purity:97.59% - 99.34%
    Color and Shape:Solid
    Molecular weight:405.49

    Ref: TM-T21418

    200mg
    112.00€
    500mg
    190.00€
  • (2,6-Dimethylphenoxy)acetic Acid

    Controlled Product
    CAS:
    Formula:C10H12O3
    Color and Shape:Neat
    Molecular weight:180.2

    Ref: TR-D476470

    5g
    91.00€
    10g
    137.00€
    25g
    251.00€
  • 4-(Phenylamino)-1-benzyl-4-piperidinecarboxamide

    Controlled Product
    CAS:

    Applications Used as modulators of muscarinic receptors for treatment of CNS disorders.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Coghlan, M., et al.: J. Med. Chem., 44, 1627 (2001), Ashcroft, F., et al.: J. Clin. Invest., 115, 2047 (2005), Bryan, J., et al.: Curr. Pharm. Des., 11, 2699 (2005),

    Formula:C19H23N3O
    Color and Shape:Neat
    Molecular weight:309.41

    Ref: TR-P307485

    25mg
    103.00€
    250mg
    437.00€
  • (S)-(-)-α-Methylbenzylamine

    Controlled Product
    CAS:

    Applications (S)-(-)-α-Methylbenzylamine (cas# 2627-86-3) is a compound useful in organic synthesis.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Formula:C8H11N
    Color and Shape:Neat
    Molecular weight:121.18

    Ref: TR-M288801

    25g
    91.00€
  • N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine

    Controlled Product
    CAS:

    Stability Hygroscopic
    Applications Lisinopryl impurity.
    References Goa, K.L., et al.: Drugs, 52, 564 (1996), Cao, X.J., et al.: J. Pharm. Biomed. Anal., 39, 39 (2005),

    Formula:C16H24N2O4
    Color and Shape:White To Light Beige
    Molecular weight:308.37

    Ref: TR-C181225

    10mg
    314.00€
    50mg
    1,187.00€
    100mg
    1,928.00€
  • Semaglutide impurity

    CAS:
    Lipid chain (stearic bi-acid) plus γ-glutamic acid or glutamate (γ-Glu) amino acid.
    Formula:C35H63N3O13
    Molecular weight:733.89 g/mol

    Ref: 3D-FS184435

    1g
    1,502.00€
    5g
    2,925.00€
  • Lysipressin amide, acetate

    CAS:
    Lysipressin amide, acetate is an analog of vasopressin, a powerful vasopressin used to regulate blood pressure. Endogenous vasopressin in most mammalian species.
    Formula:C48H68N12O15S2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1117.26

    Ref: TM-TP2459

    5mg
    129.00€
  • CP5V

    CAS:
    CP5V, a PROTAC, degrades Cdc20, halts mitosis, and inhibits cancer growth by targeting it for VHL-mediated ubiquitination and proteasome destruction.
    Formula:C46H66Cl3N9O12S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1075.49

    Ref: TM-T10875

    1mg
    354.00€
    5mg
    782.00€
    10mg
    1,305.00€
    25mg
    1,935.00€
    50mg
    2,592.00€
    100mg
    3,529.00€
  • 9-(2,5-d|-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine Daptomycin

    Controlled Product
    CAS:

    Applications 9-(2,5-d|Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine Daptomycin is a stereoisomer of Daptomycin (D193350), cyclic lipopeptide antibiotic derived from a fermentation product of Streptomyces roseosporus; disrupts plasma membrane function in gram-positive bacteria. Antibacterial.
    References Allen, N.E., et al.: Antimicrob. Agents Chemother., 31, 1093 (1987), Tully, F.P., et al.: Expert Opin. Invest. Drugs, 8, 1223 (1999),

    Formula:C72H99N17O25
    Color and Shape:Neat
    Molecular weight:1602.66

    Ref: TR-D486355

    500µg
    336.00€
    5mg
    2,541.00€
  • Boceprevir-d9

    Controlled Product
    CAS:

    Applications A labelled NS3 serine protease inhibitor of hepatitis C virus. It is a COVID19-related research product.
    References Malcolm, B., et al.: Antimicrob. Agents Chemother., 50, 1013 (2006); Cubero, M., et al.: Virology, 370, 237 (2008); Venkatraman, S., et al.: J. Med. Chem., 49, 6074 (2006);

    Formula:C272H9H36N5O5
    Color and Shape:Neat
    Molecular weight:528.73

    Ref: TR-B674502

    500µg
    1,155.00€
    5mg
    8,966.00€
  • Daptomycin Impurity B1-I


    Applications Daptomycin Impurity B1-1 is an impurity of Daptomycin (D193350), cyclic lipopeptide antibiotic derived from a fermentation product of Streptomyces roseosporus; disrupts plasma membrane function in gram-positive bacteria. Antibacterial.
    References Allen, N.E., et al.: Antimicrob. Agents Chemother., 31, 1093 (1987), Tully, F.P., et al.: Expert Opin. Invest. Drugs, 8, 1223 (1999),

    Formula:C44H66N10O15•(C2HF3O2)
    Color and Shape:Off White Solid
    Molecular weight:975.0511402

    Ref: TR-D193355

    10mg
    485.00€
    25mg
    991.00€
    50mg
    1,697.00€
  • (2S)-1-Nitrosopyrrolidine-2-carboxamide

    Controlled Product
    CAS:
    Formula:C5H9N3O2
    Color and Shape:Neat
    Molecular weight:143.14

    Ref: TR-N222740

    500mg
    To inquire
    50mg
    124.00€
  • (S)-Hydroperoxy Des(boric Acid) Bortezomib

    Controlled Product
    CAS:

    Applications (S,S)-Hydroperoxy Des(boric Acid) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer.
    References Nawrocki, S.T., et al: Cancer Research, 65, 11510 (2005); Drahl C.: Chem. and Eng. News, 87, 41 (2009);

    Formula:C19H24N4O4
    Color and Shape:Neat
    Molecular weight:372.42

    Ref: TR-H715405

    1mg
    351.00€
    2500µg
    646.00€
    10mg
    2,185.00€
  • (alphaR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetic Acid Salt

    Controlled Product
    CAS:

    Applications Bortezomib (B675700) intermediate. A boronic acid dipeptide derivative as proteasome inhibitors.
    References Kisselev, A., et al.: Chem. Biol., 8, 739 (2001), Kisselev, A., et al.: J. Biol. Chem., 278, 35869 (2003), Verdoes, M., et al.: Chem. Biol., 13, 1217 (2006),

    Formula:C15H28BNO2·C2HF3O2
    Color and Shape:Neat
    Molecular weight:379.22

    Ref: TR-P458505

    250mg
    87.00€
    1g
    122.00€
    5g
    336.00€
  • Lysipressin Acetic Acid Salt

    CAS:

    Applications Lysipressin Acetic Acid Salt, is an analog of Vasopressin (A769550), a powerful vasopressor used to modulate blood pressure. An endogenous antidiuretic hormone in most mammalian species. It is released into the blood from nerve terminals in the posterior pituitary and median eminence. It is a neurotransmitter in the central nervous system and also implicated in a variety of physiological processes such as regulating water balance by antidiuretic action.
    References Yamashita, K. et al.: Mol. Phylo., 67, 520 (2013); Hua F. et al.: J. Emerg. Med., 44, 434 (2013); Perucca, J. et al.: J. AM. Soc. Nephrol., 19, 1721 (2008); Toba, K. et al.: Prog. Brain Res., 119, 337 (1998); Berrada, K. et al.: J. Biol. Chem., 275, 27229 (2000);

    Formula:C46H65N13O12S2·xC2H4O2
    Color and Shape:White Solid
    Molecular weight:1116.3

    Ref: TR-L488770

    5mg
    137.00€
  • Voclosporin M1 (IM1-Diol-1) metabolite


    Formula:C63H113N11O14
    Purity:>85%
    Color and Shape:Neat
    Molecular weight:1248.66

    Ref: TR-V349270

    1mg
    282.00€
    10mg
    2,173.00€
  • Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers)Mps1-IN-1 dihydrochloride

    Controlled Product
    CAS:

    Stability Hygroscopic
    Applications Lisinopril (L468985) impurity.
    References Drummer, O., et al.: Arzneim.-Forsch. Drug Res., 38, 647 (1988), Simpson, K., et al.: Drugs, 59, 1149 (2000),

    Formula:C21H29N3O4
    Color and Shape:Neat
    Molecular weight:387.47

    Ref: TR-L468990

    5mg
    365.00€
    50mg
    2,421.00€
  • Lopinavir Metabolite M-3/M-4

    Controlled Product
    CAS:

    Applications A major metabolite of Lopinavir (L469480) . It is a COVID19-related research product.
    References Molla, A., et al.: J. Virology, 250, 255 (1998), Sham, H., et al.: Antimicrob. Agents Chemother., 42, 3218 (1998), Kumar, G., et al.: Drug Metab. Dispos., 27, 86 (1999),

    Formula:C37H48N4O6
    Color and Shape:Neat
    Molecular weight:644.8

    Ref: TR-L469490

    1mg
    653.00€
  • Linear Daptomycin Hydrochloride Salt

    CAS:

    Applications Linear Daptomycin Hydrochloride Salt is the hydrochloride salt of L466470, which is the open-conformation of Daptomycin (D193350), cyclic lipopeptide antibiotic derived from a fermentation product of Streptomyces roseosporus; disrupts plasma membrane function in gram-positive bacteria. Antibacterial. Daptomycin Impurity
    References Allen, N.E., et al.: Antimicrob. Agents Chemother., 31, 1093 (1987), Tully, F.P., et al.: Expert Opin. Invest. Drugs, 8, 1223 (1999),

    Formula:C72H103N17O27·x(ClH)
    Purity:~80%
    Color and Shape:Neat
    Molecular weight:1675.1

    Ref: TR-L466475

    2500µg
    231.00€
    5mg
    359.00€
    25mg
    1,501.00€
  • t-Butyl 4-Bromobutanoate

    Controlled Product
    CAS:

    Applications t-Butyl 4-bromobutanoate is a useful research chemical for organic synthesis and other chemical and pharmaceutical processes.
    References Brudeli, B., et al.: Bioorg. Med. Chem., 18, 8600 (2010); Colak, S., et al.: Macromolecules, 41, 8436 (2008)

    Formula:C8H15BrO2
    Color and Shape:Neat
    Molecular weight:223.11

    Ref: TR-B690518

    1g
    89.00€
  • (S)-N-[1-(3-Hydroxy-3-methylbutanamido)-1-oxo-3-phenylpropan-2yl]pyrazine-2-carboxamide

    Controlled Product

    Formula:C19H22N4O4
    Color and Shape:Neat
    Molecular weight:370.4

    Ref: TR-H805105

    5mg
    498.00€
    50mg
    3,425.00€
  • (S)-Lisinopril-d5 Sodium

    Controlled Product
    CAS:
    Formula:C21H26D5N3NaO5
    Color and Shape:Neat
    Molecular weight:433.51

    Ref: TR-L468987

    1mg
    230.00€
    10mg
    1,504.00€
  • (D-His2)-Leuprolide Trifluoroacetic Acid Salt

    Controlled Product
    CAS:

    Impurity Leuprolide Acetate EP Impurity B TFA salt
    Applications Synthetic nonapeptide agonist analog of LH-RH. Antineoplastic (hormonal).
    References Vilchez-Martinez, J.A., et al.: Biochem. Biophys. Res. Commun., 59, 1226 (1974), Sennello, L.T., et al.: J. Pharm. Sci., et al.: 75, 158 (1986), Wheeler, J.M., et al.: Am.J. Obstet. Gynecol., 167, 1367 (1992), Eri, L.M., et al.: J. Urol., 150, 359 (1993),

    Formula:C59H84N16O12·x(C2HF3O2)
    Color and Shape:Neat
    Molecular weight:1209.398

    Ref: TR-L330610

    25mg
    265.00€
    100mg
    848.00€
    250mg
    1,841.00€
  • N-[(1S)-2-[(3-Methylbutyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide

    Controlled Product
    CAS:
    Formula:C19H24N4O2
    Color and Shape:White To Off-White
    Molecular weight:340.4195

    Ref: TR-M291300

    10mg
    120.00€
    50mg
    520.00€
    100mg
    872.00€
  • Trofinetide (>90%)

    Controlled Product
    CAS:

    Applications Trofinetide is a synthetic analogue of the endogenous N-terminus tripeptide, Glycine-Proline-Glutamate (GPE), that has shown to be neuroprotective in animal models of brain injury.
    References Wei, H.H. et al.: J Neuroinflammation. 2009 Aug 5;6:19.

    Formula:C13H21N3O6
    Purity:>90%
    Color and Shape:Neat
    Molecular weight:315.32

    Ref: TR-T892525

    500µg
    446.00€
    2500µg
    1,675.00€
    5mg
    3,123.00€
  • (S)-4-Oxo-homophenylalanine Hydrochloride

    Controlled Product
    CAS:

    Stability Hygroscopic
    Applications (S)-4-Oxo-homophenylalanine Hydrochloride is a derivative of L-Homophenylalanine (H600500); an antitumor agent.
    References Brunner, Henri., et al.: Eur. J. Med. Chem., 25, 35 (1990)

    Formula:C10H12ClNO3
    Color and Shape:Neat
    Molecular weight:229.66

    Ref: TR-O856845

    25mg
    243.00€
    250mg
    1,607.00€
  • N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib

    Controlled Product
    CAS:

    Applications N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer.
    References Nawrocki, S.T., et al: Cancer Research, 65, 11510 (2005); Drahl C.: Chem. and Eng. News, 87, 41 (2009);

    Formula:C19H22N4O3
    Color and Shape:White To Off-White
    Molecular weight:354.403

    Ref: TR-M294055

    5mg
    194.00€
    50mg
    1,200.00€
    500mg
    2,293.00€
  • 1-Nitrosopyrrolidine-2-carboxylic Acid

    Controlled Product
    CAS:

    Applications 1-nitrosopyrrolidine-2-carboxylic acid (cas# 2571-28-0) is a useful research chemical.

    Formula:C5H8N2O3
    Color and Shape:Neat
    Molecular weight:144.129

    Ref: TR-N497885

    25mg
    162.00€
    100mg
    584.00€
    250mg
    1,223.00€
  • Cyclosporin AM 4N

    Controlled Product
    CAS:
    Formula:C61H109N11O12
    Color and Shape:Neat
    Molecular weight:1188.58

    Ref: TR-C989410

    500µg
    1,194.00€
    2500µg
    4,925.00€
  • (AlphaS)-3-[2-(2,6-Dimethylphenoxy)acetyl]-N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-Alpha-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide

    Controlled Product
    CAS:

    Impurity Lopinavir EP Impurity R
    Applications (αS)-3-[2-(2,6-Dimethylphenoxy)acetyl]-N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide (Lopinavir EP Impurity R) is an impurity of Lopinavir (L469480), a selective HIV protease inhibitor.
    References Chitturi, S.R., et al.: J. Pharma. Biomed. Anal., 48, 1430 (2008); Devi, A.S.L., et al.: Magnet. Reson. Chem., 45, 424 (2007);

    Formula:C47H58N4O7
    Color and Shape:Neat
    Molecular weight:791.0

    Ref: TR-D476505

    10mg
    269.00€
    100mg
    1,811.00€
  • (alphaS)-α-Amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]-benzenepropanamide Monohydrochloride

    Controlled Product
    CAS:

    Applications (αS)-α-Amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]-benzenepropanamide Monohydrochloride is a Bortezomib (B675700) intermediate which is used in the evaluation of bone-targeted proteasome inhibitors for myeloma.
    References Agyin, J.K., et al.: Bioorg. Med. Chem. Lett., 23, 6455 (2013); Traenckner, E., et al.: EMBO. J., 13, 5433 (1994)

    Formula:C24H37BN2O3·ClH
    Color and Shape:Neat
    Molecular weight:448.8341

    Ref: TR-A609965

    100mg
    1,530.00€
  • 3,5,3',5'-Tetraiodo Thyroacetamide

    Controlled Product
    CAS:

    Impurity Levothyroxine Acetamide Impurity
    Applications 3,5,3',5'-Tetraiodo Thyroacetamide is a thyroid hormone analogue, a Thyroxine (T425600) impurity.
    References Andre, M., et al.: J. Chromatogr., 741, 146 (1996),

    Formula:C14H9I4NO3
    Color and Shape:Light Orange Colour To Light Brown
    Molecular weight:746.84

    Ref: TR-T296120

    10mg
    307.00€
  • N-(1-Carboxy-3-phenylpropyl)-S-lisinopril (Mixture of diastereomers)

    Controlled Product
    CAS:

    Applications N-(1-Carboxy-3-phenylpropyl)-S-lisinopril (Mixture of diastereomers) is an impurity of lisinopril (L468985), an orally active angiotensin-converting enzyme (ACE) inhibitor.
    References Shinde, V., et. al.: J. Pharm. Biomed. Anal., 43, 381 (2007); Goa, K.L., et al.: Drugs, 52, 564 (1996), Chaturvedi, N., et al.: Lancet, 351, 28 (1998)

    Formula:C31H41N3O7
    Color and Shape:Neat
    Molecular weight:567.67

    Ref: TR-C181280

    5mg
    290.00€
    50mg
    1,927.00€
  • 5-Oxo-L-proline-d5

    Controlled Product
    CAS:

    Applications 5-Oxo-L-proline-d5 is a labelled cyclized derivative of L-Glutamic Acid (G596960). The pyroglutamate core has potential application for synthesis of novel anti-bacterials.
    References Mischo A. et al.: ChemBioChem., 13, 1421 (2012); Angelov P. et al.: Org. Biomol. Chem.: 10, 3472 (2012);

    Formula:C5D5H2NO3
    Color and Shape:White To Off-White
    Molecular weight:134.14

    Ref: TR-O858977

    1mg
    331.00€
    10mg
    2,108.00€
  • Deschloro-4’-chloro Clomiphene Hydrochloride

    Controlled Product
    CAS:

    Applications An impurity of Clomiphene (C587025).

    Formula:C26H29Cl2NO
    Color and Shape:Neat
    Molecular weight:442.42

    Ref: TR-D288565

    500mg
    1,687.00€
  • Dodecyl Polyoxyethylene (23) Aldehyde

    Controlled Product
    CAS:

    Applications Polyoxyethylene (23) Lauric Acid is an intermediate in the synthesis of Bril L-23 Proline (LIFETC1), a polyethylene glycol derivative of Proline (P755995), an amino acid and precursor (with vitamin C) for collagen, the building block of the structure of tendons, ligaments, arteries, veins and muscles.
    References Bondarenko, L.B., et al.: Int. J. Peptides., 2, 1687 (2012); Rimer, T., et al.: Biomacromolecules, 13, 2110 (2012);

    Formula:C14H28O2(C2H4O)n
    Color and Shape:Neat
    Molecular weight:272.42

    Ref: TR-P689420

    10mg
    313.00€
    50mg
    1,319.00€
  • (S,S)-Hydroperoxy Des(boric Acid) Bortezomib

    Controlled Product
    CAS:

    Impurity Bortezomib USP Impurity L
    Stability Unstable in Methanol
    Applications (R)-Hydroperoxy Des(boric Acid) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer.
    References Nawrocki, S.T., et al: Cancer Research, 65, 11510 (2005); Drahl C.: Chem. and Eng. News, 87, 41 (2009);

    Formula:C19H24N4O4
    Color and Shape:White To Off-White
    Molecular weight:372.42

    Ref: TR-H715415

    500µg
    515.00€
    2500µg
    1,804.00€
    5mg
    2,874.00€
  • (S)-Hydroxy Des(boric Acid) Bortezomib

    Controlled Product
    CAS:

    Impurity Bortezomib USP Impurity J
    Applications (S)-Hydroxy Des(boric Acid) Bortezomib is an impurity in the synthesis of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. A reversible inhibitor of the 26S proteasome-a barrel-shaped multiprotein particle found in the nucleus and cytosol of all eukaryotic cells. Targets the ubiquitin-proteasome pathway.
    References Nawrocki, S.T., et al: Cancer Research, 65, 11510 (2005); Drahl, C. et al.: Chem. and Eng. News, 87, 41 (2009)

    Formula:C19H24N4O3
    Color and Shape:Neat
    Molecular weight:356.42

    Ref: TR-H935905

    500µg
    312.00€
    5mg
    2,014.00€
  • (S)-2-((S)-4-Methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic Acid

    Controlled Product
    CAS:

    Applications (S)-2-((S)-4-Methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic Acid is an intermediate for Carfilzomib (C183460), which is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma.
    References Fostier, K., et al.: Oncotargets. Therap., 5, 237 (2012); Geurink, P.P., et al.: J. Med. Chem., 56, 1262 (2013); McCormack, P.L., et al.: Drugs., 72, 2023 (2012);

    Formula:C31H42N4O6
    Color and Shape:Neat
    Molecular weight:566.69

    Ref: TR-M320448

    250mg
    106.00€
    500mg
    190.00€
  • (R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium Chloride

    Controlled Product
    CAS:

    Stability Hygroscopic
    Applications (R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride is an important co-factor of mammalian mitochondrial energy metabolism. It is also a good active ingredient for dry-skin.
    References Geier, David A., et al.: Neurochem. Res., 38(11), 2336-2341 (2013);Tanno, Osamu, et al.: Fragrance J., 33(8), 82-85 (2005);

    Formula:C7H16NO3·Cl
    Color and Shape:White To Off-White
    Molecular weight:197.66

    Ref: TR-C176385

    250mg
    90.00€
    5g
    109.00€
    25g
    159.00€
  • 3,5,3',5'-Tetraiodo Thyroaldehyde

    Controlled Product
    CAS:

    Impurity Levothyroxine EP Impurity I; T4-Aldehyde (USP)
    Applications 3,5,3',5'-Tetraiodo Thyroaldehyde (Levothyroxine EP Impurity I; T4-Aldehyde (USP)) is a Thyroid hormone analogue and a Thyroxine (T425600) analogue.
    References Horst, C., et al.: Biochem. J., 261, 945 (1989), Kvetny, J., et al.: Horm. Metab. Res., 24, 322 (1992), Yamauchi, K., et al.: J. Biol. Chem., 274, 8460 (1999), Davis, P., et al.: J. Endocrinol. Invest., 25, 377 (2002),

    Formula:C13H6I4O3
    Color and Shape:Light Beige To Brown
    Molecular weight:717.8

    Ref: TR-T296135

    10mg
    247.00€
    25mg
    532.00€
    100mg
    1,148.00€
  • [9-Glycine]desmopressin


    9-Glycine Desmopressin is a drug product that has been custom synthesized for use in research and development. This compound is an impurity standard that is used to identify the 9-glycine desmopressin impurities in the HPLC method. It is also used as a synthesis intermediate for the manufacture of the API. The CAS number for this compound is [CAS NO.]. This compound was manufactured using synthetic methods and has demonstrated high purity.
    Purity:Min. 95%

    Ref: 3D-IG173262

    100mg
    1,388.00€
  • N1.9,N1.9-Dimethyldesmopressin


    N1.9,N1.9-Dimethyldesmopressin is a synthetic analog of the natural hormone vasopressin. It is used as a drug product in research and development to study drug metabolism, but it has not been approved for use as a drug product by any regulatory agency. Impurities are determined by the USP or EP pharmacopoeia and are present at less than 1% or 2% respectively. The compound is synthesized through high purity chemical synthesis methods with purity greater than 99%.
    Purity:Min. 95%

    Ref: 3D-ID173217

    100mg
    2,703.00€
  • Lisinopril diketopipirazine

    CAS:
    Lisinopril diketopipirazine is an analytical drug product. The CAS number for this product is 219677-82-4. This product requires a custom synthesis and impurity standard. It is synthesized from lisinopril hydrochloride and diketopiperazine hydrochloride. Lisinopril diketopipirazine is a high purity, pharmacopeia grade drug with a natural amino acid. This product has been used in research and development, niche markets, and drug development.
    Formula:C21H29N3O4
    Purity:90%Min
    Color and Shape:White To Off-White Solid
    Molecular weight:387.47 g/mol

    Ref: 3D-IL171852

    1mg
    673.00€
    2mg
    1,021.00€
    5mg
    1,562.00€
    10mg
    2,808.00€
    25mg
    4,329.00€
  • [4-L-Glutamic Acid]-desmopressin


    4-L-Glutamic Acid]-desmopressin is an analytical standard that is used to calibrate HPLC systems. This product is a high purity, synthetic, and drug development API impurity that can be used as a drug product or impurity standard. It is also available as an HPLC standard, niche, and custom synthesis. 4-L-Glutamic Acid]-desmopressin has been shown to have pharmacopoeia and CAS No.
    Purity:Min. 95%

    Ref: 3D-IG173261

    100mg
    1,388.00€
  • (5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione

    CAS:
    (5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione is a drug product that is an impurity standard for the API (Active Pharmaceutical Ingredient) 5α-tetrahydrospiro[benzofuran-1(3H),2'(3'H)]pyrido-[2,1'-cyclohexan]-6β,7β-(1'H)-dione. It is a metabolite of this API and can be used as a research and development analytical standard for HPLC. The CAS number for this compound is 72744-67-3. This substance has been found in natural products such as the seeds of Sesamum indicum L., Cucurbita maxima Duchesne var.
    Formula:C8H10N2O42S2
    Purity:Min. 95%
    Molecular weight:870.29 g/mol

    Ref: 3D-IT145578

    2mg
    305.00€
    5mg
    354.00€
    10mg
    499.00€
    25mg
    876.00€
  • (R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid

    CAS:
    (R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development and analytical reagent. CAS No. 162148-17-6
    Formula:C9H12N2O4S
    Purity:Min. 95%
    Molecular weight:244.27 g/mol

    Ref: 3D-IO145576

    2mg
    349.00€
    5mg
    544.00€
    10mg
    810.00€
    25mg
    1,180.00€
    50mg
    1,804.00€
  • Levothyroxine EP impurity B

    CAS:
    Please enquire for more information about Levothyroxine EP impurity B including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H11ClI3NO4
    Purity:Min. 95%
    Molecular weight:685.42 g/mol

    Ref: 3D-IL183329

    25mg
    1,020.00€
    50mg
    1,202.00€
    100mg
    1,682.00€
    250mg
    2,575.00€
    500mg
    4,213.00€
  • Levothyroxine lactose adduct


    Levothyroxine is a drug product that is used for the treatment of hypothyroidism. It is an analog of thyroxine, which is synthesized in the thyroid gland. Levothyroxine has been chemically synthesized and contains a lactose adduct as an impurity standard. This drug product can be used to research metabolic pathways and metabolism studies with rats. Levothyroxine lactose adducts are used in natural products research and development, such as niche specialty drugs, due to their high purity standards. The CAS number for Levothyroxine lactose adduct is 266-072-3.
    Formula:C27H31I4NO14
    Purity:85%Min
    Molecular weight:1,101.15 g/mol

    Ref: 3D-IL168477

    1mg
    498.00€
    2mg
    816.00€
    5mg
    1,562.00€
    10mg
    2,457.00€
    25mg
    5,265.00€
  • (1S,2S)-Bortezomib

    CAS:
    (1S,2S)-Bortezomib (Bortezomib) is an enantiomer of Bortezomib.
    Formula:C19H25BN4O4
    Purity:99.6%
    Color and Shape:Solid
    Molecular weight:384.24

    Ref: TM-T10061

    1mg
    60.00€
    2mg
    92.00€
    5mg
    160.00€
    1mL*10mM (DMSO)
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    10mg
    269.00€
    25mg
    429.00€
    50mg
    583.00€
    100mg
    783.00€
  • Cetrorelix Acetate

    CAS:
    Cetrorelix Acetate is gonadotropin-releasing hormone (GnRH) receptor antagonist with an IC50 of 1.21 nM.
    Formula:C70H92ClN17O14·xC2H4O2
    Purity:97.96%
    Color and Shape:Solid
    Molecular weight:1491.11

    Ref: TM-T5520

    1mg
    46.00€
    5mg
    80.00€
    10mg
    114.00€
    1mL*10mM (DMSO)
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    25mg
    236.00€
    50mg
    380.00€
    100mg
    595.00€
  • Felypressin acetate

    CAS:
    Felypressin acetate (PLV-2) is an agonist of vasopressin 1 and acts on all arginine vasopressin receptors 1AS.
    Formula:C48H69N13O13S2
    Purity:97.06%
    Color and Shape:Solid
    Molecular weight:1100.27

    Ref: TM-T2568L

    5mg
    44.00€
    10mg
    66.00€
    25mg
    119.00€
    50mg
    177.00€
    100mg
    281.00€
    200mg
    421.00€
    500mg
    677.00€
  • L-803087

    CAS:
    L-803087: potent sst4 receptor agonist, 0.7 nM Ki, 280x selectivity, boosts AMPA responses & seizures in mice.
    Formula:C25H29F2N5O3
    Purity:99.37%
    Color and Shape:Solid
    Molecular weight:485.53

    Ref: TM-T11800

    1mg
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    5mg
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    1mL*10mM (DMSO)
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    10mg
    175.00€
    25mg
    366.00€
    50mg
    585.00€
    100mg
    928.00€
    200mg
    1,234.00€
  • (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone

    CAS:
    The objective of this project is to design a microcontroller-based system that can monitor and diagnose the level of damage in a composite material. The system will consist of an array of sensors, actuators, and microcontrollers that are connected by a wireless network. The sensors will measure the levels of damage at each point within the composite material. The actuators will provide feedback to the sensors, adjusting their frequency and amplitude based on the level of damage detected. Microcontrollers will be responsible for analyzing data from the sensors and diagnosing any faults in the system. A miniaturized dry skin patch could be used as an alternative to traditional wet skin tests for monitoring skin health.
    Formula:C10H10N2O4
    Purity:Min. 95%
    Molecular weight:222.2 g/mol

    Ref: 3D-IT145577

    1g
    538.00€
    2g
    765.00€
    5g
    1,020.00€
    10g
    1,562.00€
  • MEDICA16

    CAS:
    MEDICA16: GPR40 agonist, GPR120 partial agonist, ATP-citrate lyase inhibitor, lowers TG, boosts insulin sensitivity in muscle.
    Formula:C20H38O4
    Purity:99.62% - 99.87%
    Color and Shape:White Solid
    Molecular weight:342.51

    Ref: TM-T22967

    5mg
    60.00€
    1mL*10mM (DMSO)
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    10mg
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    25mg
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    50mg
    289.00€
    100mg
    419.00€
    500mg
    874.00€
  • D-Ile-23-semaglutide trifluoroacetate


    D-Ile(23)-Semaglutide trifluoroacetate is a semaglutide impurity. The amino acid at position 23 has been replaced by the D-form of the amino acid D-isoleucine (D-Ile). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.
    Purity:Min. 95%

    Ref: 3D-PI00790

    5mg
    427.00€
    10mg
    532.00€
    25mg
    882.00€
    50mg
    1,329.00€
    100mg
    1,986.00€
  • AZD-1656

    CAS:
    AZD-1656 is a glucokinase activator (GKA) that can cause dose-limiting hypoglycemia in normal animals used in embryofetal development studies and type 2
    Formula:C24H26N6O5
    Purity:97.07% - 99.37%
    Color and Shape:Solid
    Molecular weight:478.5

    Ref: TM-T26712

    1mg
    87.00€
    2mg
    114.00€
    5mg
    178.00€
    1mL*10mM (DMSO)
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    10mg
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    25mg
    595.00€
    50mg
    893.00€
  • Duostatin 5

    CAS:
    Duostatin 5 (Duo-5) is a sea hare toxin analog commonly used in the synthesis of ADC compounds.
    Formula:C40H69N9O6
    Purity:96.98%
    Color and Shape:Solid
    Molecular weight:772.03

    Ref: TM-T77841

    1mg
    54.00€
    5mg
    114.00€
    1mL*10mM (DMSO)
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    10mg
    167.00€
    25mg
    313.00€
    50mg
    528.00€
    100mg
    848.00€
  • CG 428

    CAS:
    CG 428 is a potent tropomyosin receptor Kinase (TRK) Degrader (uSMITETM) with a DC50 of 0.36 nM.
    Formula:C43H43FN10O6
    Purity:99.86%
    Color and Shape:Solid
    Molecular weight:814.86

    Ref: TM-T41224

    1mg
    166.00€
    5mg
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    1mL*10mM (DMSO)
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    10mg
    590.00€
    25mg
    888.00€
    50mg
    1,243.00€
    100mg
    1,693.00€
    500mg
    3,402.00€
  • STAT3 degrader-2

    CAS:
    STAT3 Degrader-2 is a PROTAC-based compound that effectively reduces the total STAT3 protein levels, and is utilized in the research of cancer and various
    Formula:C59H62N9O13P
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1136.15

    Ref: TM-T78983

    1mg
    To inquire
    5mg
    To inquire
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    To inquire
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    To inquire
  • LRK-4189

    CAS:
    LRK-4189, Oral PIP4K2C PROTAC degrader (DC50 <500 nM), induces apoptosis, activates interferon pathway, for MSS colorectal cancer (CRC).
    Formula:C43H49F2N9O4
    Color and Shape:Solid
    Molecular weight:793.9

    Ref: TM-T210497

    50mg
    To inquire
    100mg
    To inquire
    1mg
    390.00€
    5mg
    960.00€
    10mg
    1,573.00€
    25mg
    2,378.00€
  • Reldesemtiv

    CAS:
    Reldesemtiv (CK-2127107) boosts exercise capacity, targeting fast muscle troponin, EC50 3.4 μM.
    Formula:C19H18F2N6O
    Purity:97.27%
    Color and Shape:Solid
    Molecular weight:384.38

    Ref: TM-T16728

    1mg
    137.00€
    5mg
    289.00€
    1mL*10mM (DMSO)
    318.00€
    10mg
    439.00€
    25mg
    708.00€
    50mg
    954.00€
  • Pidotimod diketopiperazine-6-propanoic acid

    CAS:
    Pidotimod is an impurity in the drug product, which is a synthetic diketopiperazine-6-propanoic acid. Pidotimod is an impurity standard that is used in the development of drugs and as a pharmacopoeia. It has been shown to be metabolized by human liver microsomes and human erythrocytes.
    Formula:C9H12N2O4S
    Purity:Min. 95%
    Molecular weight:244.27 g/mol

    Ref: 3D-IP27041

    50mg
    2,925.00€
    100mg
    5,616.00€
    200mg
    10,762.00€
  • LGD-6972

    CAS:
    LGD-6972 is an antagonist of glucagon receptor.
    Formula:C43H46N2O5S
    Purity:98.8% - 99.62%
    Color and Shape:Solid
    Molecular weight:702.9

    Ref: TM-T11845

    1mg
    84.00€
    5mg
    177.00€
    10mg
    260.00€
    1mL*10mM (DMSO)
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    25mg
    447.00€
    50mg
    655.00€
    100mg
    888.00€
  • C004019

    CAS:

    C004019 is a small molecule PROTAC capable of targeting tau for selective protein degradation from the cell, while recruiting tau and E3 ligase (Vhl) for

    Formula:C49H70N12O9S2
    Purity:99.89%
    Color and Shape:Soild
    Molecular weight:1035.29

    Ref: TM-T67834

    1mg
    250.00€
    5mg
    612.00€
    10mg
    895.00€
    25mg
    1,311.00€
    50mg
    1,786.00€
    100mg
    2,403.00€
  • XY028-140

    CAS:
    XY028-140 is a selective CDK4/6 inhibitor and degrader, acting via PROTAC with ligands for Cereblon and CDK in cancer cells.
    Formula:C39H40N10O7
    Purity:98.59%
    Color and Shape:Solid
    Molecular weight:760.8

    Ref: TM-T36694

    1mg
    38.00€
    5mg
    84.00€
    10mg
    119.00€
    25mg
    236.00€
    50mg
    379.00€
    100mg
    565.00€
  • AMG 837 calcium hydrate

    CAS:
    AMG 837 calcium hydrate is a potent GPR40 agonist with an EC50 of 13 nM.
    Formula:C52H44CaF6O8
    Purity:98.07%
    Color and Shape:Solid
    Molecular weight:950.97

    Ref: TM-TQ0020

    2mg
    34.00€
    5mg
    52.00€
    1mL*10mM (DMSO)
    52.00€
    10mg
    73.00€
    25mg
    141.00€
    50mg
    222.00€
    100mg
    356.00€
  • (S)-dHTC1

    CAS:
    (S)-dHTC1 is a molecular glue degrader specifically targeting the transcriptional coactivator ENL. It exhibits high affinity binding to E3 ligase only upon formation of the ENL:(S)-dHTC1 complex, with an IC50 of 93 nM. In MV4;11 cells, (S)-dHTC1 degrades ENL with a DC50 of 26 nM. This compound can be utilized for acute myeloid leukemia research.
    Formula:C33H40N8O6S
    Color and Shape:Solid
    Molecular weight:676.786

    Ref: TM-T206969

    10mg
    To inquire
    50mg
    To inquire
  • Tabimorelin hemifumarate

    CAS:
    orally active ghrelin receptor (GHS-R1a) agonist
    Formula:C32H40N403C4H404
    Purity:98%
    Color and Shape:Solid
    Molecular weight:586.72

    Ref: TM-T23413

    10mg
    1,251.00€
  • (2S,4S)-Sacubitril

    CAS:
    (2S,4S)-Sacubitril (Sacubitril Impurity C) is a stereoisomer derived from Sacubitril which is a potent NEP inhibitor.
    Formula:C24H29NO5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:411.49

    Ref: TM-T19114

    25mg
    1,639.00€
    50mg
    2,142.00€
    100mg
    2,790.00€
  • Marizomib

    CAS:
    Marizomib is a novel irreversible brain-permeable proteasome inhibitor that inhibits CT-L, CT-T-laspase-like, and trypsin-like 20S proteasomes.Cost-effective and quality-assured.
    Formula:C15H20ClNO4
    Purity:98.03% - 99.41%
    Color and Shape:Solid
    Molecular weight:313.78

    Ref: TM-T16012

    100µg
    120.00€
    500µg
    321.00€
    1mg
    525.00€
    5mg
    1,121.00€
  • Pateamine A

    CAS:
    Pateamine A: marine-sourced macrolide from Mycale hentscheli; anticancer, antiviral, and translation inhibitor.
    Formula:C31H45N3O4S
    Color and Shape:Solid
    Molecular weight:555.77

    Ref: TM-T70790

    25mg
    To inquire
    50mg
    To inquire
    100mg
    To inquire
  • PIN1 ligand-2

    CAS:
    PIN1ligand-2 (Intermediate M6) is a ligand designed for PROTAC target proteins (Ligands for Target Protein for s). It can be utilized in the synthesis of PROTACT(Rac)-P1D-34.
    Formula:C15H25ClN2O6S
    Color and Shape:Solid
    Molecular weight:396.887

    Ref: TM-T206490

    10mg
    To inquire
    50mg
    To inquire
  • SSTR5 antagonist 6

    CAS:
    SSTR5 antagonist 6, an orally active antagonist specific to the somatostatin receptor subtype 5 (SSTR5), exhibits an IC50 value of 24 nM. This compound is utilized in researching type 2 diabetes [1].
    Formula:C22H28ClN3O4
    Color and Shape:Solid
    Molecular weight:433.93

    Ref: TM-T87442

    10mg
    To inquire
    50mg
    To inquire
  • FK-565

    CAS:
    FK-565 is a ligand of nucleotide-binding oligomerization domain-1 (NOD1) that induces a mouse model of arteritis.
    Formula:C22H38N4O9
    Color and Shape:Solid
    Molecular weight:502.559

    Ref: TM-T204684

    10mg
    To inquire
    50mg
    To inquire
  • SSTR4 agonist 5

    CAS:
    SSTR4 agonist5 (Compound 5) is an orally active agonist of the somatostatin receptor 4 (SSTR4) with an EC50 of 0.228 nM. It demonstrates good stability in human/rat liver microsomes and can inhibit mechanical hyperalgesia in rat models.
    Formula:C20H26N4O
    Molecular weight:338.447

    Ref: TM-T205354

    10mg
    To inquire
    50mg
    To inquire
  • L-796778 acetate

    CAS:
    L-796778 acetate is a selective sst3 receptor agonist. In CHO-K1 cells expressing hsst3 receptors, it acts as a partial agonist that inhibits Forskolin-induced cAMP production, with an IC50 value of 18 nM. Additionally, L-796778 acetate exhibits anticonvulsant properties.
    Formula:C31H44N6O9
    Color and Shape:Solid
    Molecular weight:644.716

    Ref: TM-T206311

    10mg
    To inquire
    50mg
    To inquire
  • SST1 receptor antagonist-1

    CAS:
    SST1 receptor antagonist-1 (Compound 23) is a selective antagonist of the somatostatin receptor 1 (SST1), showing a pKd of 9.11 for rSST1 and 8.79 for hSST1. This compound is applicable in research related to retinal and endocrine dysfunction, cancer, and neuropsychiatric disorders.
    Formula:C29H31F2N3O2
    Color and Shape:Solid
    Molecular weight:491.57

    Ref: TM-T212134

    10mg
    To inquire
    50mg
    To inquire
  • Cyclosporin H

    CAS:
    Lactams, nesoi
    Formula:C62H111N11O12
    Color and Shape:White Off-White Solid
    Molecular weight:1201.84137

    Ref: 45-1A04280

    25mg
    Discontinued
    Discontinued product
  • [D-His]-Leuprolide (5-Oxo-L-prolyl-D-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide)

    CAS:
    Lactams, nesoi
    Formula:C59H84N16O12
    Color and Shape:Off-White Powder
    Molecular weight:1208.64546

    Ref: 45-1358410

    10mg
    Discontinued
    Discontinued product
  • [Lys(Ac)]5-Octreotide (D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-acetyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2-->7)-disulfide)

    CAS:
    Polypeptide, protein and glycoprotein hormones, their derivatives and structural analogues, nesoi
    Formula:C51H68N10O11S2
    Color and Shape:Off-White Powder
    Molecular weight:1060.45105

    Ref: 45-1477590

    10mg
    Discontinued
    Discontinued product
  • [D-Ser]-Leuprolide (5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide)

    CAS:
    Lactams, nesoi
    Formula:C59H84N16O12
    Color and Shape:Off-White Powder
    Molecular weight:1208.64546

    Ref: 45-1358420

    10mg
    Discontinued
    Discontinued product