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| Product | Description | |
|---|---|---|
| Cardiogenol C, hydrochloride | Cardiogenol C, hydrochloride. Group: Biochemicals. Alternative Names: 2- [ [2- [ (4-Methoxyphenyl) amino] -4-pyrimidinyl] amino] ethanol hydrochloride. Grades: Highly Purified. CAS No. 1049741-55-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H15ClN4O2. US Biological Life Sciences. |  Worldwide |
| Cardiogreen | 100mg Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C43H47N2O6S2 ·Na. CAS No. 3599-32-4. Prepack ID 25834216-100mg. Molecular Weight 774.96. See USA prepack pricing. |  |
| Cardiogreen | Cardiogreen. Uses: For analytical and research use. CAS No. 3599-32-4. Mole weight: 774.96. EC Number: 222-751-5. Catalog: AP3599324-B. |  |
| Cardiolipin | Cardiolipin. Group: Others. Synonyms: 1,3-bis[1,2-dioleoyl-sn-glycero-3-phospho]-2-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol (ammonium salt). Purity: >99%. Mole weight: 1808.209. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 1,3-bis[1,2-dioleoyl-sn-glycero-3-phospho]-2-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol (ammonium salt); Cardiolipin; 1,1,2,2-tetraoleoyl cardiolipin[4-(dipyrrometheneboron Difluoride)butanoyl] (ammonium salt) Cardiolipin. Cat No: FLBZ-130. |  |
| Cardiolipin (Heart, Bovine) sodium | Cardiolipin (Heart, Bovine) sodium is a mitochondria-exclusive phospholipid that can be extracted from Bovine hear. Cardiolipin (Heart, Bovine) sodium can maintain mitochondrial function, regulate cellular metabolism and signaling and induce apoptosis and autophagy. Cardiolipin (Heart, Bovine) sodium can be coated on microtitre plates for ELISA assay. Cardiolipin (Heart, Bovine) sodium can be used for the researches of inflammation, immunology, cardiovascular and neurological disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 383907-10-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134238. |  |
| Cardiolipin solution from bovine heart | Cardiolipin solution from bovine heart. Uses: For analytical and research use. Category: Fluorescence/luminescence spectroscopy. EC Number: 200-578-6. Catalog: IAR4247129. | |
| cardiolipin synthase (CMP-forming) | The eukaryotic enzyme is involved in the biosynthesis of the mitochondrial phospholipid cardiolipin. It requires divalent cations for activity. Group: Enzymes. Enzyme Commission Number: EC 2.7.8.41. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3341; cardiolipin synthase (CMP-forming); EC 2.7.8.41. Cat No: EXWM-3341. | |
| Cardiomyocyte proliferation promoting agent-1 | Cardiomyocyte proliferation promoting agent-1 ((E/Z)-GA-002), which is an E/Z mixture, is a cardiomyocyte proliferation promoter. GA-002 (single E configuration) is a kinase inhibitor for LATS1 and LATS2, with its IC50 values being 3.93 nM and 3.87 nM respectively. GA-002 can induce the expression of genes regulated by the Hippo pathway, inhibit the phosphorylation of YAP/TAZ, and induce the nuclear translocation of YAP[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (E/Z)-GA-002. CAS No. 2351906-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164254. | |
| Cardionogen 1 | Cardionogen 1. Group: Biochemicals. Grades: Purified. CAS No. 577696-37-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cardionogen 1 | Cardionogen 1 has been found to be a Wnt signaling modulator that could affect cardiomyocyte generation. Synonyms: 6-Cyclohexyl-3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole. Grade: ≥99% by HPLC. CAS No. 577696-37-8. Molecular formula: C13H14N4OS. Mole weight: 274.34. |  |
| Cardionogen 2 | Cardionogen 2. Group: Biochemicals. Alternative Names: 6-(3,4-Dimethoxyphenyl)-3-(2-pyridinyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole. Grades: Highly Purified. CAS No. 578755-52-9. Pack Sizes: 10mg. Molecular Formula: C16H13N5O2S, Molecular Weight: 339.37. US Biological Life Sciences. | Worldwide |
| Cardiotoxicity Compound Library | A unique collection of 127 cardiotoxicity inducing compounds for toxicological study; - Includes various compounds with different structures and mechanisms; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4900. Categories: Cardiotoxicity Compounds Libraries. |  |
| Cardiotoxin Analog (CTX) IV (6-12) | Cardiotoxin Analog (CTX) IV (6-12) is a membrane active peptide that specifically targets negatively charged phospholipid membranes (such as phosphatidylserine and phosphatidylinositol). Cardiotoxin Analog (CTX) IV (6-12) was discovered in the venom of the Taiwan cobra. Cardiotoxin Analog (CTX) IV (6-12) is a chemically synthesized snake venom cardiotoxin that binds to cell membranes and embeds into lipid bilayers through hydrophobic interactions and electrostatic attraction, thereby destroying the stability of membrane structure. Cardiotoxin Analog (CTX) IV (6-12) can induce membrane lipid disorder and cell lysis, exhibiting hemolysis and cytotoxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 115722-23-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1902. | |
| Cardiotoxin Analog (CTX) IV 6-12 | Cardiotoxin Analog (CTX) IV (6-12) is the 6-12 amino acid fragment of CTX IV, which is a unique snake venom cardiotoxin. Synonyms: Leu-Ile-Pro-Pro-Phe-Trp-Lys-NH2; L-leucyl-L-isoleucyl-L-prolyl-L-prolyl-L-phenylalanyl-L-tryptophyl-L-lysinamide; Naja mossambica mossambica alpha-neurotoxin I. Grade: ≥95%. CAS No. 115722-23-1. Molecular formula: C48H70N10O7. Mole weight: 899.13. | |
| Cardiotoxin Analog (CTX) IV (6-12) TFA | Cardiotoxin Analog (CTX) IV (6-12) is the 6-12 amino acid fragment of CTX IV, which is a unique snake venom cardiotoxin. CAS No. 2918768-05-3. Molecular formula: C50H71F3N10O9. Mole weight: 1013.16. | |
| Cardiotoxin Analog (CTX) IV (6-12) TFA | Cardiotoxin Analog (CTX) IV (6-12) TFA is a membrane active peptide that specifically targets negatively charged phospholipid membranes (such as phosphatidylserine and phosphatidylinositol). Cardiotoxin Analog (CTX) IV (6-12) TFA was discovered in the venom of the Taiwan cobra. Cardiotoxin Analog (CTX) IV (6-12) TFA is a chemically synthesized snake venom cardiotoxin that binds to cell membranes and embeds into lipid bilayers through hydrophobic interactions and electrostatic attraction, thereby destroying the stability of membrane structure. Cardiotoxin Analog (CTX) IV (6-12) TFA can induce membrane lipid disorder and cell lysis, exhibiting hemolysis and cytotoxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2918768-05-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1902A. | |
| Carebastine | Carebastine is the active first-pass metabolite of Ebastine. Carebastine acts as a selective histamine H1 receptor antagonist that has the potential for allergy therapy. Uses: Histamine h1 antagonists. Synonyms: 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoic acid. CAS No. 90729-42-3. Molecular formula: C32H37NO4. Mole weight: 499.651. | |
| Carebastine | The active carboxylic acid metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic Acid. Grades: Highly Purified. CAS No. 90729-42-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carebastine-d5 | The active labeled carboxylic acid metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carebastine-[d5] | Carebastine-[d5] is the labelled analogue of Carebastine. Carebastine is the active first-pass metabolite of Ebastine. Carebastine acts as a selective histamine H1 receptor antagonist that has the potential for allergy therap. Synonyms: Carebastine D5; 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic Acid; Carebastine-d5. Grade: ≥96% by HPLC; ≥99% atom D. CAS No. 1189661-02-6. Molecular formula: C32H32D5NO4. Mole weight: 504.67. | |
| Carebastine-d5 Methyl Ester | Intermediate for the synthesis of labeled Carebastine. Group: Biochemicals. Alternative Names: 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carebastine methyl ester | Carebastine methyl ester. Alternative Names: 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. CAS No. 189064-48-0. Purity: 96%. Product ID: ACM189064480. Molecular formula: C33H39NO4. Mole weight: 513.67. IUPAC Name: methyl 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Carebastine Methyl Ester | Intermediate for the synthesis of Carebastine. Group: Biochemicals. Alternative Names: 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 189064-48-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Carene Delta-3 Natural | Carene Delta-3 Natural. CAS No. 13466-78-9. FEMA No. 3821. Kosher: Y. VIGON Item # 503554. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Carfecillin sodium | Carfecillin sodium, a phenyl derivative of carbenicillin, is a beta-lactam antibiotic used to treat urinary tract infections. Synonyms: Carbenicillin phenyl sodium; carfecilina sodica; Carfexil; Pencina; Purapen; Carfecillin Sodium Salt; sodium [2S-(2alpha,5alpha,6beta)]-6-[(1,3-dioxo-3-phenoxy-2-phenylpropyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Grade: 95%. CAS No. 21649-57-0. Molecular formula: C23H21N2NaO6S. Mole weight: 476.48. | |
| Carfentanil Citrate | Carfentanil Citrate is a Fentanyl (F275000) analogue, an opioid receptor agonist. Analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 61380-27-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H38N2O10. US Biological Life Sciences. | Worldwide |
| Carfentanil Citrate-d5 | Isotope labelled Carfentanil Citrate is a Fentanyl (F275000) analogue, an opioid receptor agonist. Analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C30H33D5N2O10, Molecular Weight: 591.66. US Biological Life Sciences. | Worldwide |
| Carfentrazone | Carfentrazone is a triazolone herbicide used in the protection of grain and vegetable crops from weeds. Group: Biochemicals. Grades: Highly Purified. CAS No. 128621-72-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H10Cl2F3N3O3. US Biological Life Sciences. | Worldwide |
| Carfentrazone-ethyl | Carfentrazone-ethyl is a triazolone herbicide used for the control of complex weed flora in wheat. Synonyms: Aurora; Kuaimieling; Spotlight. CAS No. 128639-02-1. Molecular formula: C15H14Cl2F3N3O3. Mole weight: 412.19. | |
| Carfilzomib | Carfilzomib is a tetrapeptide epoxyketone and an analog of epoxomicin, acting as a selective proteasome inhibitor, such as the chymotrypsin-like β5 subunit of the constitutive 20S proteasome (IC50 = 5.2 nM) and the β5i subunit of the immunoproteasome 20Si (LMP7; IC50 = 14 nM). It has been used as an injectable antineoplastic agent (IV only). Synonyms: Kyprolis; PR171; PR-171; PR 171; (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide. Grade: ≥98%. CAS No. 868540-17-4. Molecular formula: C40H57N5O7. Mole weight: 719.9. | |
| Carfilzomib | Carfilzomib (PR-171) is an irreversible proteasome inhibitor with an IC50 of 5 nM in ANBL-6 and RPMI 8226 cells. Uses: Scientific research. Category: Induced disease models products. Alternative Names: PR-171. CAS No. 868540-17-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-10455. | |
| Carfilzomib | Carfilzomib is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Group: Biochemicals. Alternative Names: (α S) -α - [ [2- (4-Morpholinyl) acetyl] amino] benzenebutanoyl-L-leucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyl-2-oxiranyl] carbonyl] butyl] -L-phenylalaninamide; (α S) -α - [ (4-Morpholinylacetyl) amino] benzenebutanoyl-L-leucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyloxiranyl] carbonyl] butyl] -L-phenylalaninamide; PR 171. Grades: Highly Purified. CAS No. 868540-17-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C40H57N5O7, Molecular Weight: 719.91. US Biological Life Sciences. | Worldwide |
| Carfilzomib | Carfilzomib is an irreversible proteasome inhibitor with an IC50 of 5 nM in ANBL-6 and RPMI 8226 cells. Category: Active pharmaceutical ingredients. Grades: USMF. CAS No. 868540-17-4. Product ID: API868540174. Molecular formula: C40H57N5O7. Mole weight: 719.91. Standard: In-house Facility GMP. |  |
| Carfilzomib-d8 | Carfilzomib-d8. Group: Biochemicals. Alternative Names: (α S) -α - [ [2- (4-Morpholinyl) acetyl] amino] benzenebutanoyl-L-leucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyl-2-oxiranyl] carbonyl] butyl] -L-phenylalaninamide-d8; (α S) -α - [ (4-Morpholinylacetyl) amino] benzenebutanoyl-L-leucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyloxiranyl] carbonyl] butyl] -L-phenylalaninamide-d8; PR 171-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C40H49D8N5O7, Molecular Weight: 727.96. US Biological Life Sciences. | Worldwide |
| Carfilzomib-[d8] | Carfilzomib-[d8], is the labeled analogue of Carfilzomib. Carfilzomib is an anti-cancer drug acting as a selective proteasome inhibitor. Synonyms: Carfilzomib-(morpholine-d8). Grade: 97%; 98% atom D. CAS No. 1537187-53-3. Molecular formula: C40H49D8N5O7. Mole weight: 727.96. | |
| Carfilzomib Impurity 10 | Carfilzomib Impurity 10. Uses: For analytical and research use. Molecular formula: C34H48N4O5. Mole weight: 592.77. Catalog: APB07090. | |
| Carfilzomib Impurity 10 | Carfilzomib Impurity 10. Uses: For analytical and research use. Alternative Names: (S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanoic acid. CAS No. 290298-02-1. Molecular formula: C16H24N2O3. Mole weight: 292.37. Catalog: APB290298021. | |
| Carfilzomib Impurity 11 | Carfilzomib Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-methyl 2-((R)-2-((R)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate. Molecular formula: C26H35N3O4. Mole weight: 453.57. Catalog: APB01142. | |
| Carfilzomib Impurity 11 (Hydrochloride) | Carfilzomib Impurity 11 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (R)-methyl 2-((R)-2-((R)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate hydrochloride. Molecular formula: C26H35N3O4·HCl. Mole weight: 490.03. Catalog: APB04762. | |
| Carfilzomib Impurity 12 | Carfilzomib Impurity 12. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-((S)-2-((R)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate. Molecular formula: C26H35N3O4. Mole weight: 453.57. Catalog: APB04761. | |
| Carfilzomib Impurity 13 | Carfilzomib Impurity 13. Uses: For analytical and research use. Alternative Names: (R)-methyl 2-((R)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate. Molecular formula: C26H35N3O4. Mole weight: 453.57. Catalog: APB04760. | |
| Carfilzomib Impurity 13 hydrochloride | Carfilzomib is an anti-cancer drug acting as a selective proteasome inhibitor. Chemically, it is a tetrapeptide epoxyketone and an analog of epoxomicin. It is a second-generation and peptide epoxyketone class proteasome inhibitor that targets the chymotrypsin-like β5 subunit of the constitutive 20S proteasome with IC50 of 5.2 nM. Carfilzomib impurity 13 hydrochloride is a potential impurity found in commercial carfilzomib preparations. Grade: ≥95%. CAS No. 2319881-95-1. Molecular formula: C16H22N2O4·HCl. Mole weight: 342.8. | |
| Carfilzomib Impurity 14 | Carfilzomib Impurity 14. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-((R)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate. Molecular formula: C26H35N3O4. Mole weight: 453.57. Catalog: APB04759. | |
| Carfilzomib Impurity 15 | Carfilzomib Impurity 15. Uses: For analytical and research use. Alternative Names: (R)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one. Molecular formula: C9H17NO2. Mole weight: 171.24. Catalog: APB04757. | |
| Carfilzomib Impurity 16 | Carfilzomib Impurity 16. Uses: For analytical and research use. Alternative Names: (S)-2-amino-4-methyl-1-((S)-2-methyloxiran-2-yl)pentan-1-one. Molecular formula: C9H17NO2. Mole weight: 171.24. Catalog: APB04758. | |
| Carfilzomib Impurity 17 | Carfilzomib Impurity 17. Uses: For analytical and research use. Alternative Names: (R)-2-amino-4-methyl-1-((S)-2-methyloxiran-2-yl)pentan-1-one. Molecular formula: C9H17NO2. Mole weight: 171.24. Catalog: APB04756. | |
| Carfilzomib Impurity 18 | Carfilzomib Impurity 18. Uses: For analytical and research use. Alternative Names: (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid. Molecular formula: C31H42N4O6. Mole weight: 566.69. Catalog: APB04755. | |
| Carfilzomib Impurity 18 | Carfilzomib Impurity 18. Uses: For analytical and research use. CAS No. 1541171-67-8. Molecular formula: C40H58ClN5O7. Mole weight: 756.37. Catalog: APB1541171678. | |
| Carfilzomib Impurity 19 | Carfilzomib Impurity 19. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-((S)-4-methyl-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate. Molecular formula: C32H44N4O6. Mole weight: 580.71. Catalog: APB04754. | |
| Carfilzomib Impurity 2 | Carfilzomib (2R,4S)-Diol is a derivative of Carflizomib , a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Synonyms: (αS)?-α-[[2-(4-Morpholinyl)?acetyl]?amino]?benzenebutanoyl-L-leucyl-N-[(1S,?3R)?-3,?4-dihydroxy-3-methyl-1-(2-methylpropyl)?-2-oxobutyl]?-L-phenylalaninamide. Grade: > 95%. CAS No. 1541172-75-1. Molecular formula: C40H59N5O8. Mole weight: 737.94. | |
| Carfilzomib Impurity 20 | Carfilzomib Impurity 20. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-((R)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate. Molecular formula: C32H44N4O6. Mole weight: 580.71. Catalog: APB04752. | |
| Carfilzomib Impurity 21 | Carfilzomib Impurity 21. Uses: For analytical and research use. Alternative Names: (R)-methyl 2-((R)-4-methyl-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate. Molecular formula: C32H44N4O6. Mole weight: 580.71. Catalog: APB04751. | |
| Carfilzomib Impurity 21 | Carfilzomib Impurity 21. Uses: For analytical and research use. CAS No. 254888-42-1. Molecular formula: C36H50N4O6. Mole weight: 634.81. Catalog: APB254888421. | |
| Carfilzomib Impurity 22 | Carfilzomib Impurity 22. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate. Molecular formula: C32H44N4O6. Mole weight: 580.71. Catalog: APB04753. | |
| Carfilzomib Impurity 23 | Carfilzomib Impurity 23. Uses: For analytical and research use. Alternative Names: (S)-2-((S)-4-methyl-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid. Molecular formula: C31H42N4O6. Mole weight: 566.69. Catalog: APB04750. | |
| Carfilzomib Impurity 24 | Carfilzomib Impurity 24. Uses: For analytical and research use. Alternative Names: (S)-2-((R)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid. Molecular formula: C31H42N4O6. Mole weight: 566.69. Catalog: APB04749. | |
| Carfilzomib Impurity 25 | Carfilzomib Impurity 25. Uses: For analytical and research use. Alternative Names: (R)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid. Molecular formula: C31H42N4O6. Mole weight: 566.69. Catalog: APB04748. | |
| Carfilzomib Impurity 26 | Carfilzomib Impurity 26. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-4-methyl-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid. Molecular formula: C31H42N4O6. Mole weight: 566.69. Catalog: APB04747. | |
| Carfilzomib Impurity 27 | Carfilzomib Impurity 27. Uses: For analytical and research use. Alternative Names: (S)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 1672698-88-2. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB1672698882. | |
| Carfilzomib Impurity 28 | Carfilzomib Impurity 28. Uses: For analytical and research use. Alternative Names: (S)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04745. | |
| Carfilzomib Impurity 29 | Carfilzomib Impurity 29. Uses: For analytical and research use. Alternative Names: (R)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04746. | |
| Carfilzomib Impurity 3 | Carfilzomib Impurity 3. Uses: For analytical and research use. Molecular formula: C25H33N3O4. Mole weight: 439.55. Catalog: APB07085. | |
| Carfilzomib Impurity 30 | Carfilzomib Impurity 30. Uses: For analytical and research use. Alternative Names: (S)-4-methyl-N-((R)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04744. | |
| Carfilzomib Impurity 31 | Carfilzomib Impurity 31. Uses: For analytical and research use. Alternative Names: (R)-4-methyl-N-((R)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04742. | |
| Carfilzomib Impurity 32 | Carfilzomib Impurity 32. Uses: For analytical and research use. Alternative Names: (S)-2-((S)-2-amino-4-phenylbutanamido)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanamide. Molecular formula: C34H48N4O5. Mole weight: 592.77. Catalog: APB04743. | |
| Carfilzomib Impurity 32 | Carfilzomib Impurity 32. Uses: For analytical and research use. CAS No. 247068-83-3. Molecular formula: C14H25NO4. Mole weight: 271.36. Catalog: APB247068833. | |
| Carfilzomib Impurity 33 | Carfilzomib Impurity 33. Uses: For analytical and research use. Alternative Names: (S)-2-amino-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanamide. Molecular formula: C24H37N3O4. Mole weight: 431.57. Catalog: APB04741. | |
| Carfilzomib Impurity 34 | Carfilzomib Impurity 34. Uses: For analytical and research use. Alternative Names: (S)-2-amino-N-((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)-3-phenylpropanamide. Molecular formula: C18H26N2O3. Mole weight: 318.41. Catalog: APB04740. | |
| Carfilzomib Impurity 34 | Carfilzomib Impurity 34. Uses: For analytical and research use. CAS No. 2381627-87-6. Molecular formula: C14H25NO4. Mole weight: 271.36. Catalog: APB2381627876. | |
| Carfilzomib Impurity 35 | Carfilzomib Impurity 35. Uses: For analytical and research use. Alternative Names: (S)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one. CAS No. 247068-85-5. Molecular formula: C9H17NO2. Mole weight: 171.24. Catalog: APB247068855. | |
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