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Peptides et Protéines

Peptides et Protéines

Les peptides sont de courtes chaînes d'acides aminés reliées par des liaisons peptidiques, tandis que les protéines sont des chaînes d'acides aminés plus longues et complexes pouvant adopter des structures tridimensionnelles fonctionnelles. Ces deux types de composés sont essentiels à diverses fonctions biologiques, comme la catalyse des réactions (enzymes), la défense immunitaire (anticorps) et la signalisation cellulaire. Les protéines ont une structure hiérarchique comprenant la séquence d’acides aminés, ainsi que les structures secondaire, tertiaire et quaternaire. Les peptides sont utilisés dans les thérapies pharmaceutiques et cosmétiques pour leurs propriétés biologiques spécifiques, notamment dans le traitement des maladies métaboliques ou l’amélioration de la régénération cellulaire. Les protéines, quant à elles, ont des applications en biotechnologie, en nutrition et en médecine régénérative. Chez CymitQuimica, nous proposons des peptides et des protéines de haute pureté pour la recherche en biotechnologie et les applications thérapeutiques.

3143 produits trouvés pour "Peptides et Protéines"

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produits par page.
  • 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 The amino acid at position 19 has been replaced by the D-form of the amino acid D-alanine (D-Ala).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.
    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IA11848

    1mg
    471,00€
    10mg
    2.340,00€
    100mg
    7.020,00€
  • 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 The amino acid at position 6 has been replaced by the D-form of the amino acid D-phenylalanine (D-Phe).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.
    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IP11205

    1mg
    471,00€
    10mg
    2.340,00€
    100mg
    7.020,00€
  • Semaglutide Impurity 29 (β-Asp-9)


    Beta-Asp-(9)-Semaglutide is a semaglutide impurity. The amino acid at position 9 has been replaced by the beta-aspartic acid (also known as isoaspartic, isoAsp, β-Asp or beta-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.
    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IS27840

    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.
    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IT21196

    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.
    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IS27839

    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.
    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IS27841

    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.
    Degré de pureté :Min. 95%

    Ref: 3D-IM159973

    ne
    À demander
  • Semaglutide Impurity 59


    D-Arg(28)-Semaglutide is a semaglutide impurity. The amino acid at position 28 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.

    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IS27844

    1mg
    471,00€
    10mg
    2.340,00€
    100mg
    7.020,00€
  • 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.
    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IS27845

    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
    Formule :C19H22N4O2
    Degré de pureté :Min. 95%
    Masse moléculaire :338.4 g/mol

    Ref: 3D-IM159972

    ne
    À demander
  • D-Ser-(12)-Semaglutide


    D-Ser(12)-Semaglutide is a semaglutide impurity. The amino acid at position 12 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.
    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IS27838

    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.
    Formule :C187H291N45O59
    Masse moléculaire :4,113.64 g/mol

    Ref: 3D-IS27843

    1mg
    471,00€
    10mg
    2.340,00€
    100mg
    7.020,00€
  • Lisinopril

    CAS :
    Lisinopril, an ACE inhibitor, treats hypertension, heart failure, heart attacks, and prevents diabetes-related eye and kidney issues.
    Formule :C21H31N3O5
    Degré de pureté :97.59% - 99.34%
    Couleur et forme :Solid
    Masse moléculaire :405.49

    Ref: TM-T21418

    200mg
    33,00€
    500mg
    47,00€
  • (2,6-Dimethylphenoxy)acetic Acid

    Produit contrôlé
    CAS :
    Formule :C10H12O3
    Couleur et forme :Neat
    Masse moléculaire :180.2

    Ref: TR-D476470

    5g
    91,00€
    10g
    137,00€
    25g
    251,00€
  • 4-(Phenylamino)-1-benzyl-4-piperidinecarboxamide

    Produit contrôlé
    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),

    Formule :C19H23N3O
    Couleur et forme :Neat
    Masse moléculaire :309.41

    Ref: TR-P307485

    25mg
    103,00€
    250mg
    437,00€
  • N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine

    Produit contrôlé
    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),

    Formule :C16H24N2O4
    Couleur et forme :White To Light Beige
    Masse moléculaire :308.37

    Ref: TR-C181225

    10mg
    314,00€
    50mg
    1.187,00€
    100mg
    1.928,00€
  • (S)-(-)-α-Methylbenzylamine

    Produit contrôlé
    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

    Formule :C8H11N
    Couleur et forme :Neat
    Masse moléculaire :121.18

    Ref: TR-M288801

    25g
    91,00€
  • Semaglutide impurity

    CAS :
    Lipid chain (stearic bi-acid) plus γ-glutamic acid or glutamate (γ-Glu) amino acid.
    Formule :C35H63N3O13
    Masse moléculaire :733.89 g/mol

    Ref: 3D-FS184435

    1g
    1.502,00€
    5g
    2.925,00€
  • CP5V

    CAS :
    CP5V, a PROTAC, degrades Cdc20, halts mitosis, and inhibits cancer growth by targeting it for VHL-mediated ubiquitination and proteasome destruction.
    Formule :C46H66Cl3N9O12S
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :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€
  • 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.
    Formule :C48H68N12O15S2
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :1117.26

    Ref: TM-TP2459

    5mg
    136,00€
  • 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);

    Formule :C46H65N13O12S2·xC2H4O2
    Couleur et forme :White Solid
    Masse moléculaire :1116.3

    Ref: TR-L488770

    5mg
    137,00€
  • (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

    Produit contrôlé
    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);

    Formule :C47H58N4O7
    Couleur et forme :Neat
    Masse moléculaire :791.0

    Ref: TR-D476505

    10mg
    269,00€
    100mg
    1.811,00€
  • Trofinetide (>90%)

    Produit contrôlé
    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.

    Formule :C13H21N3O6
    Degré de pureté :>90%
    Couleur et forme :Neat
    Masse moléculaire :315.32

    Ref: TR-T892525

    5mg
    3.123,00€
    500µg
    446,00€
    2500µg
    1.675,00€
  • Cyclosporin AM 4N

    Produit contrôlé
    CAS :
    Formule :C61H109N11O12
    Couleur et forme :Neat
    Masse moléculaire :1188.58

    Ref: TR-C989410

    500µg
    1.194,00€
    2500µg
    4.925,00€
  • 5-Oxo-L-proline-d5

    Produit contrôlé
    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);

    Formule :C5D5H2NO3
    Couleur et forme :White To Off-White
    Masse moléculaire :134.14

    Ref: TR-O858977

    1mg
    331,00€
    10mg
    2.108,00€
  • 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),

    Formule :C44H66N10O15•(C2HF3O2)
    Couleur et forme :Off White Solid
    Masse moléculaire :975.0511402

    Ref: TR-D193355

    10mg
    485,00€
    25mg
    991,00€
    50mg
    1.697,00€
  • N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib

    Produit contrôlé
    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);

    Formule :C19H22N4O3
    Couleur et forme :White To Off-White
    Masse moléculaire :354.403

    Ref: TR-M294055

    5mg
    194,00€
    50mg
    1.200,00€
    500mg
    2.293,00€
  • (S)-Lisinopril-d5 Sodium

    Produit contrôlé
    CAS :
    Formule :C21H26D5N3NaO5
    Couleur et forme :Neat
    Masse moléculaire :433.51

    Ref: TR-L468987

    1mg
    230,00€
    10mg
    1.504,00€
  • 1-Nitrosopyrrolidine-2-carboxylic Acid

    Produit contrôlé
    CAS :

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

    Formule :C5H8N2O3
    Couleur et forme :Neat
    Masse moléculaire :144.129

    Ref: TR-N497885

    25mg
    162,00€
    100mg
    584,00€
    250mg
    1.223,00€
  • (alphaR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetic Acid Salt

    Produit contrôlé
    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),

    Formule :C15H28BNO2·C2HF3O2
    Couleur et forme :Neat
    Masse moléculaire :379.22

    Ref: TR-P458505

    1g
    122,00€
    5g
    336,00€
    250mg
    87,00€
  • 9-(2,5-d|-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine Daptomycin

    Produit contrôlé
    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),

    Formule :C72H99N17O25
    Couleur et forme :Neat
    Masse moléculaire :1602.66

    Ref: TR-D486355

    5mg
    2.541,00€
    500µg
    336,00€
  • (D-His2)-Leuprolide Trifluoroacetic Acid Salt

    Produit contrôlé
    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),

    Formule :C59H84N16O12·x(C2HF3O2)
    Couleur et forme :Neat
    Masse moléculaire :1209.398

    Ref: TR-L330610

    25mg
    265,00€
    100mg
    848,00€
    250mg
    1.841,00€
  • Boceprevir-d9

    Produit contrôlé
    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);

    Formule :C272H9H36N5O5
    Couleur et forme :Neat
    Masse moléculaire :528.73

    Ref: TR-B674502

    5mg
    8.966,00€
    500µg
    1.155,00€
  • (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

    Produit contrôlé
    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)

    Formule :C24H37BN2O3·ClH
    Couleur et forme :Neat
    Masse moléculaire :448.8341

    Ref: TR-A609965

    100mg
    1.530,00€
  • 3,5,3',5'-Tetraiodo Thyroacetamide

    Produit contrôlé
    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),

    Formule :C14H9I4NO3
    Couleur et forme :Light Orange Colour To Light Brown
    Masse moléculaire :746.84

    Ref: TR-T296120

    10mg
    307,00€
  • (S)-Hydroperoxy Des(boric Acid) Bortezomib

    Produit contrôlé
    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);

    Formule :C19H24N4O4
    Couleur et forme :Neat
    Masse moléculaire :372.42

    Ref: TR-H715405

    1mg
    351,00€
    10mg
    2.185,00€
    2500µg
    646,00€
  • (R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium Chloride

    Produit contrôlé
    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);

    Formule :C7H16NO3·Cl
    Couleur et forme :White To Off-White
    Masse moléculaire :197.66

    Ref: TR-C176385

    5g
    109,00€
    25g
    159,00€
    250mg
    90,00€
  • (S)-4-Oxo-homophenylalanine Hydrochloride

    Produit contrôlé
    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)

    Formule :C10H12ClNO3
    Couleur et forme :Neat
    Masse moléculaire :229.66

    Ref: TR-O856845

    25mg
    243,00€
    250mg
    1.607,00€
  • (S)-2-((S)-4-Methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic Acid

    Produit contrôlé
    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);

    Formule :C31H42N4O6
    Couleur et forme :Neat
    Masse moléculaire :566.69

    Ref: TR-M320448

    250mg
    106,00€
    500mg
    190,00€
  • (S,S)-Hydroperoxy Des(boric Acid) Bortezomib

    Produit contrôlé
    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);

    Formule :C19H24N4O4
    Couleur et forme :White To Off-White
    Masse moléculaire :372.42

    Ref: TR-H715415

    5mg
    2.874,00€
    500µg
    515,00€
    2500µg
    1.804,00€
  • Dodecyl Polyoxyethylene (23) Aldehyde

    Produit contrôlé
    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);

    Formule :C14H28O2(C2H4O)n
    Couleur et forme :Neat
    Masse moléculaire :272.42

    Ref: TR-P689420

    10mg
    313,00€
    50mg
    1.319,00€
  • N-(1-Carboxy-3-phenylpropyl)-S-lisinopril (Mixture of diastereomers)

    Produit contrôlé
    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)

    Formule :C31H41N3O7
    Couleur et forme :Neat
    Masse moléculaire :567.67

    Ref: TR-C181280

    5mg
    290,00€
    50mg
    1.927,00€
  • Deschloro-4’-chloro Clomiphene Hydrochloride

    Produit contrôlé
    CAS :

    Applications An impurity of Clomiphene (C587025).

    Formule :C26H29Cl2NO
    Couleur et forme :Neat
    Masse moléculaire :442.42

    Ref: TR-D288565

    500mg
    1.687,00€
  • (2S)-1-Nitrosopyrrolidine-2-carboxamide

    Produit contrôlé
    CAS :
    Formule :C5H9N3O2
    Couleur et forme :Neat
    Masse moléculaire :143.14

    Ref: TR-N222740

    50mg
    124,00€
    500mg
    À demander
  • 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),

    Formule :C72H103N17O27·x(ClH)
    Degré de pureté :~80%
    Couleur et forme :Neat
    Masse moléculaire :1675.1

    Ref: TR-L466475

    5mg
    359,00€
    25mg
    1.501,00€
    2500µg
    231,00€
  • t-Butyl 4-Bromobutanoate

    Produit contrôlé
    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)

    Formule :C8H15BrO2
    Couleur et forme :Neat
    Masse moléculaire :223.11

    Ref: TR-B690518

    1g
    89,00€
  • 3,5,3',5'-Tetraiodo Thyroaldehyde

    Produit contrôlé
    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),

    Formule :C13H6I4O3
    Couleur et forme :Light Beige To Brown
    Masse moléculaire :717.8

    Ref: TR-T296135

    10mg
    247,00€
    25mg
    532,00€
    100mg
    1.148,00€
  • (S)-Hydroxy Des(boric Acid) Bortezomib

    Produit contrôlé
    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)

    Formule :C19H24N4O3
    Couleur et forme :Neat
    Masse moléculaire :356.42

    Ref: TR-H935905

    5mg
    2.014,00€
    500µg
    312,00€
  • N-[(1S)-2-[(3-Methylbutyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide

    Produit contrôlé
    CAS :
    Formule :C19H24N4O2
    Couleur et forme :White To Off-White
    Masse moléculaire :340.4195

    Ref: TR-M291300

    10mg
    120,00€
    50mg
    520,00€
    100mg
    872,00€
  • (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
    Formule :C9H12N2O4S
    Degré de pureté :Min. 95%
    Masse moléculaire :244.27 g/mol

    Ref: 3D-IO145576

    2mg
    349,00€
    5mg
    544,00€
    10mg
    810,00€
    25mg
    1.180,00€
    50mg
    1.804,00€