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| Product | Description | |
|---|---|---|
| Crispine A | Crispine A. Group: Biochemicals. Alternative Names: 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline. Grades: Highly Purified. CAS No. 15889-93-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H19NO2. US Biological Life Sciences. |  Worldwide |
| Cristatic acid | It is produced by the strain of Albaterllus cristatus. It can resist bacillus, tumor and hemolysis. Alternative Names: NSC338268; NSC 338268; Cristatic acid-1. CAS No. 80557-13-7. Molecular formula: C23H28O5. Mole weight: 384.46. |  |
| Cristobalite | Cristobalite. Alternative Names: 43-63c; alpha-crystobalite; calcineddiatomaceousearth; calcineddiatomite; cristobalite(sio2); crystallinesilica(non-specificname). Grades: 95%. CAS No. 14464-46-1. Molecular formula: SiO2. Mole weight: 60.08. | |
| Crithmum maritimum, ext. | Crithmum maritimum, ext. CAS No. 89997-98-8. | |
| Crizanlizumab | Crizanlizumab is an anti-P-selectin monoclonal antibody. Crizanlizumab binds to P-selectin and blocks its interaction with P-selectin glycoprotein ligand 1 (PSGL-1). Crizanlizumab prevents vaso-occlusive crises (VOCs) and can be used for research of sickle cell disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: hSel001; SEG101. CAS No. 1690318-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9987. |  |
| Crizotinib | Crizotinib is an anti-cancer drug acting as an ALK (anaplastic lymphoma kinase) and ROS1 (c-ros oncogene 1) inhibitor. Uses: Antineoplastic agents. Alternative Names: PF-02341066; PF 02341066; PF02341066. Grades: >98%. CAS No. 877399-52-5. Molecular formula: C21H22Cl2FN5O. Mole weight: 450.343. | |
| Crizotinib | Crizotinib (PF-02341066) is an orally bioavailable, ATP-competitive ALK and c-Met inhibitor with IC50s of 20 and 8 nM, respectively. Crizotinib inhibits tyrosine phosphorylation of NPM-ALK and tyrosine phosphorylation of c-Met with IC50s of 24 and 11 nM in cell-based assays, respectively. Crizotinib is also a ROS1 inhibitor. Crizotinib has effective tumor growth inhibition[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-02341066. CAS No. 877399-52-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50878. | |
| Crizotinib | Crizotinib is a potent and selective dual inhibitor of mesenchymal-epithelial transition factor (c-MET) kinase and anaplastic lymphoma kinase (ALK). Crizotinib is a potential antitumor agent. Group: Biochemicals. Alternative Names: 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine; (R)-3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H- pyrazol-4-yl)pyridin-2-ylamine; PF 02341066; PF 2341066; [3-[[ (R) -1- (2, 6-Dichloro-3-fluorophenyl) ethyl]oxy]-5-[1- (piperidin-4-yl) -1H-pyrazol-4-yl]pyridin-2-yl]amine. Grades: Highly Purified. CAS No. 877399-52-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Crizotinib | Crizotinib (PF-02341066) is an ATP-competitive small-molecule tyrosine kinase inhibitor of c-MET (IC50: 8 nM) and ALK (IC50: 20 nM) receptors. Category: Active pharmaceutical ingredients. CAS No. 877399-52-5. Product ID: API877399525. Molecular formula: C21H22Cl2FN5O. Mole weight: 450.34. |  |
| Crizotinib acetate | Crizotinib, an orally bioavailable agent, belongs to the class of c-met/hepatocyte growth factor receptor (HGFR) tyrosine kinase inhibitors with potential antineoplastic activity. Category: Active pharmaceutical ingredients. Synonyms: PF02341066. CAS No. 877399-53-6. Product ID: API877399536. Molecular formula: C23H26Cl2FN5O3. Mole weight: 510.39. | |
| Crizotinib-d5 | Crizotinib-d5 is a deuterated compound of Crizotinib. Crizotinib has a CAS number of 877399-52-5. Crizotinib is an ATP-competitive small-molecule tyrosine kinases inhibitor of c-MET (IC50: 8 nM) and ALK (IC50: 20 nM) receptor. Category: Active pharmaceutical ingredients. CAS No. 1395950-84-1. Product ID: API1395950841. Molecular formula: C21H17D5Cl2FN5O. Mole weight: 455.37. | |
| Crizotinib-d5 | Crizotinib-d5 is the deuterium labeled Crizotinib. Crizotinib (PF-02341066) is an orally bioavailable, ATP-competitive ALK and c-Met inhibitor with IC50s of 20 and 8 nM, respectively. Crizotinib inhibits tyrosine phosphorylation of NPM-ALK and tyrosine phosphorylation of c-Met with IC50s of 24 and 11 nM in cell-based assays, respectively. Crizotinib is also a ROS1 inhibitor. Crizotinib has effective tumor growth inhibition[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-02341066-d5. CAS No. 1395950-84-1. Pack Sizes: 1 mg. Product ID: HY-50878S. | |
| Crizotinib hydrochloride | Crizotinib hydrochloride (PF-02341066 hydrochloride) is a novel inhibitor of anaplastic lymphoma kinase and c-Met, with IC50 values of 20 nM and 8 nM, respectively. Category: Active pharmaceutical ingredients. Synonyms: PF-02341066 hydrochloride. CAS No. 1415560-69-8. Product ID: API1415560698. Molecular formula: C21H23Cl3FN5O. Mole weight: 486.8. | |
| Crizotinib hydrochloride | Crizotinib hydrochloride (PF-02341066 hydrochloride) is an orally bioavailable, selective, and ATP-competitive dual ALK and c-Met inhibitor with IC50s of 20 and 8 nM, respectively. Crizotinib hydrochloride (PF-02341066 hydrochloride) inhibits tyrosine phosphorylation of NPM-ALK and tyrosine phosphorylation of c-Met with IC50s of 24 and 11 nM in cell-based assays, respectively. It is also a ROS proto-oncogene 1 (ROS1) inhibitor. Crizotinib hydrochloride (PF-02341066 hydrochloride) has effective tumor growth inhibition[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-02341066 hydrochloride. CAS No. 1415560-69-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50878A. | |
| Crizotinib Impurity 10 | Crizotinib Impurity 10. Uses: For analytical and research use. Alternative Names: (R)-1-(2,6-dichloro-3-fluorophenyl)ethanol. CAS No. 330156-50-8. Molecular formula: C8H7Cl2FO. Mole weight: 209.04. Catalog: APB330156508. |  |
| Crizotinib Impurity 11 | Crizotinib Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-tert-butyl 4-(4-(6-amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate. CAS No. 877399-51-4. Molecular formula: C26H30Cl2FN5O3. Mole weight: 550.45. Catalog: APB877399514. | |
| Crizotinib Impurity 12 | Crizotinib Impurity 12. Uses: For analytical and research use. Alternative Names: (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine. CAS No. 877397-71-2. Molecular formula: C13H11Cl2FN2O. Mole weight: 301.14. Catalog: APB877397712. | |
| Crizotinib Impurity 13 | Crizotinib Impurity 13. Uses: For analytical and research use. Alternative Names: (1-(piperidin-4-yl)-1H-pyrazol-4-yl)boronic acid. CAS No. 1146614-42-7. Molecular formula: C8H14BN3O2. Mole weight: 195.03. Catalog: APB1146614427. | |
| Crizotinib Impurity 13 | Crizotinib Impurity 13. Uses: For analytical and research use. CAS No. 2075-45-8. Molecular formula: C3H3BrN2. Mole weight: 146.97. Catalog: APB2075458. | |
| Crizotinib Impurity 14 | Crizotinib Impurity 14. Uses: For analytical and research use. CAS No. 3469-69-0. Molecular formula: C3H3IN2. Mole weight: 193.98. Catalog: APB3469690. | |
| Crizotinib Impurity 16 | Crizotinib Impurity 16. Uses: For analytical and research use. CAS No. 877399-73-0. Molecular formula: C13H20IN3O2. Mole weight: 377.23. Catalog: APB877399730. | |
| Crizotinib Impurity 19 | Crizotinib Impurity 19. Uses: For analytical and research use. CAS No. 1448326-33-7. Molecular formula: C13H10BrCl2FN2O. Mole weight: 380.04. Catalog: APB1448326337. | |
| Crizotinib Impurity 24 | Crizotinib Impurity 24. Uses: For analytical and research use. Molecular formula: C13H11Cl2FN2O2. Mole weight: 317.14. Catalog: APB07185. | |
| Crizotinib Impurity 26 | Crizotinib Impurity 26. Uses: For analytical and research use. CAS No. 1394346-24-7. Molecular formula: C13H8BrCl2FN2O3. Mole weight: 410.02. Catalog: APB1394346247. | |
| Crizotinib Impurity 3 | Crizotinib Impurity 3. Uses: For analytical and research use. Alternative Names: (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine. CAS No. 877397-70-1. Molecular formula: C13H9Cl2FN2O3. Mole weight: 331.13. Catalog: APB877397701. | |
| Crizotinib Impurity 30 | Crizotinib Impurity 30. Uses: For analytical and research use. CAS No. 704-09-6. Molecular formula: C8H7Cl2FO. Mole weight: 209.04. Catalog: APB704096. | |
| Crizotinib Impurity 31 | Crizotinib Impurity 31. Uses: For analytical and research use. Molecular formula: C21H22Cl2FN5O2. Mole weight: 466.34. Catalog: APB07186. | |
| Crizotinib Impurity 32 | Crizotinib Impurity 32. Uses: For analytical and research use. Molecular formula: C21H20Cl2FN5O3. Mole weight: 480.32. Catalog: APB07187. | |
| Crizotinib Impurity 33 | Crizotinib Impurity 33. Uses: For analytical and research use. Molecular formula: C16H24N6. Mole weight: 300.41. Catalog: APB07188. | |
| Crizotinib Impurity 35 | Crizotinib Impurity 35. Uses: For analytical and research use. Molecular formula: C8H15BClN3O2. Mole weight: 231.49. Catalog: APB07190. | |
| Crizotinib Impurity 36 | Crizotinib Impurity 36. Uses: For analytical and research use. Molecular formula: C13H10BrCl2FN2O. Mole weight: 380.04. Catalog: APB07191. | |
| Crizotinib Impurity 37 | Crizotinib Impurity 37. Uses: For analytical and research use. Molecular formula: C13H10BrCl2FN2O. Mole weight: 380.04. Catalog: APB07189. | |
| Crizotinib Impurity 38 | Crizotinib Impurity 38. Uses: For analytical and research use. Molecular formula: C13H10BrCl2FN2O. Mole weight: 380.04. Catalog: APB07192. | |
| Crizotinib Impurity 39 | Crizotinib Impurity 39. Uses: For analytical and research use. Molecular formula: C13H9Br2Cl2FN2O. Mole weight: 458.93. Catalog: APB07194. | |
| Crizotinib Impurity 4 | Crizotinib Impurity 4. Uses: For analytical and research use. Alternative Names: (S)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine. CAS No. 1233484-06-4. Molecular formula: C13H9Cl2FN2O3. Mole weight: 331.13. Catalog: APB1233484064. | |
| Crizotinib Impurity 40 | Crizotinib Impurity 40. Uses: For analytical and research use. Molecular formula: C13H9Br2Cl2FN2O. Mole weight: 458.93. Catalog: APB07193. | |
| Crizotinib Impurity 41 | Crizotinib Impurity 41. Uses: For analytical and research use. CAS No. 141699-59-4. Molecular formula: C11H21NO5S. Mole weight: 279.35. Catalog: APB141699594. | |
| Crizotinib Impurity 42 | Crizotinib Impurity 42. Uses: For analytical and research use. CAS No. 877397-67-6. Molecular formula: C10H9Cl2FO2. Mole weight: 251.08. Catalog: APB877397676. | |
| Crizotinib Impurity 43 | Crizotinib Impurity 43. Uses: For analytical and research use. CAS No. 877397-68-7. Molecular formula: C10H9Cl2FO2. Mole weight: 251.08. Catalog: APB877397687. | |
| Crizotinib Impurity 44 | Crizotinib Impurity 44. Uses: For analytical and research use. Molecular formula: C10H9Cl2FO2. Mole weight: 251.08. Catalog: APB07195. | |
| Crizotinib Impurity 45 | Crizotinib Impurity 45. Uses: For analytical and research use. Molecular formula: C9H9Cl2FO3S. Mole weight: 287.13. Catalog: APB07196. | |
| Crizotinib Impurity 46 | Crizotinib Impurity 46. Uses: For analytical and research use. CAS No. 65407-94-5. Molecular formula: C5H7ClN2O. Mole weight: 146.57. Catalog: APB65407945. | |
| Crizotinib Impurity 47 | Crizotinib Impurity 47. Uses: For analytical and research use. CAS No. 1675225-85-0. Molecular formula: C13H12Cl2N2O. Mole weight: 283.15. Catalog: APB1675225850. | |
| Crizotinib Impurity 48 | Crizotinib Impurity 48. Uses: For analytical and research use. CAS No. 2892666-62-3. Molecular formula: C26H41BN6O5. Mole weight: 528.46. Catalog: APB2892666623. | |
| Crizotinib Impurity 5 | Crizotinib Impurity 5. Uses: For analytical and research use. Alternative Names: (R)-5-bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine. CAS No. 877399-00-3. Molecular formula: C13H10BrCl2FN2O. Mole weight: 380.04. Catalog: APB877399003. | |
| Crizotinib Impurity 6 | Crizotinib Impurity 6. Uses: For analytical and research use. Alternative Names: tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate. CAS No. 877399-74-1. Molecular formula: C19H32BN3O4. Mole weight: 377.29. Catalog: APB877399741. | |
| Crizotinib Impurity 7 | Crizotinib Impurity 7. Uses: For analytical and research use. Alternative Names: N-(4-(4-aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine. CAS No. 1356962-20-3. Molecular formula: C24H25ClN6O. Mole weight: 448.95. Catalog: APB1356962203. | |
| Crizotinib Impurity 8 | Crizotinib Impurity 8. Uses: For analytical and research use. Alternative Names: 5-bromo-2-nitropyridin-3-ol. CAS No. 691872-15-8. Molecular formula: C5H3BrN2O3. Mole weight: 218.99. Catalog: APB691872158. | |
| Crizotinib Impurity 9 | Crizotinib Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol. CAS No. 877397-65-4. Molecular formula: C8H7Cl2FO. Mole weight: 209.04. Catalog: APB877397654. | |
| Crizotinib Impurity D | Crizotinib Impurity D. Uses: For analytical and research use. CAS No. 877399-50-3. Molecular formula: C13H20BrN3O2. Mole weight: 330.23. Catalog: APB877399503. | |
| CRM1 Inhibitor IV, KPT-251 (KPT251, (Z) -2- (2- (3- (3, 5-bis (trifluoromethyl) phenyl) -1H-1, 2, 4-triazol-1-yl) vinyl) -1, 3, 4-oxadiazole, Exportin 1 Inhibitor IV, Chromosome Region Maintenance 1 Protein Inhibitor IV, CRM1 Inhibitor IV, XPO1 Inhibitor IV) | A cell-permeable, irreversible, triazole-containing heterotricyclic CRM1 inhibitor that effectively blocks CRM1-mediated nuclear export (4h 1uM in U2OS cells) via covalent interaction with CRM1 NES- (nuclear export signal) binding groove cysteine (Cys528 in human). Exhibits antileukemic activity against primary human CD19+ CLL (IC50 <500nM) via apoptosis induction even in the presence of stroma cells or other known CLL survival stimuli, while exhibiting little cytotoxicity toward CD56+ NK cells from healthy donors (1uM; up to 72h). Reported to prolong the survival of SCID mice (75mg/kg p.o.) engrafted with murine E-mu-TCL1 or human MV4-11 leukemia in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H?F?N?O. US Biological Life Sciences. | Worldwide |
| CRM-51005 | It is a phospholipase C (PLC) inhibitor originally isolated from fungal MT51005. Alternative Names: Benzaldehyde, 3-ethyl-2,4-dihydroxy-6-((1E)-1-methyl-1-pentenyl)-; Benzaldehyde, 3-ethyl-2,4-dihydroxy-6-(1-methyl-1-pentenyl)-, (E)-; 3-ethyl-6-[(E)-hex-2-en-2-yl]-2,4-dihydroxybenzaldehyde. CAS No. 203051-01-8. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| CRM646-A | It is originally isolated from Acremonium sp. MT70646. CRM646-A had a strong inhibitory effect on the movement of B16-H10 melanoma cells with IC50 of 15 μmol/L. Alternative Names: CRM-646-A; CHEMBL3347523. Molecular formula: C36H50O13. Mole weight: 690.77. | |
| CRM646-B | It is originally isolated from Acremonium sp. MT70646. CRM646-B had a strong inhibitory effect on the movement of B16-H10 melanoma cells with IC50 of 30 μmol/L. Alternative Names: CRM-646-B; 4-[(4-Carboxy-3-hydroxy-5-methylphenoxy)carbonyl]-3-hydroxy-5-pentadecylphenyl methyl β-D-glucopyranosiduronate. Molecular formula: C37H52O13. Mole weight: 704.80. | |
| CrNiSiMoVAl High-Entropy Alloy Ingots | We are engaged in the development, production, and sales of CrNiSiMoVAl High-Entropy Alloy Ingots and provide personalized customization service for high-quality metal powder. CrNiSiMoVAl High-Entropy Alloy is a new alloy with very unique properties. Purity: 0.99. |  |
| CrNiSiMoVAl High-Entropy Alloys Spherical Powder | We are engaged in the development, production, and sales of CrNiSiMoVAl high entropy alloy spherical powder and provide personalized customization service for high-quality metal powder. CrNiSiMoVAl high entropy alloy spherical powder is a new alloy with very unique properties. | |
| Crocacin A | It is produced by the strain of Chondromyces crocatus sp. Cm c3. It has anti-yeast and filamentous fungal activity. It can inhibit mouse fibroblasts L929 (MIC is 0.2 ng). In the microsomes of the calf's heart, it can interrupt the bc1 segment of electronic transmission, causes redshift of 569nm peak in cytochrome B reduction spectrum. Alternative Names: (+)-CrocainA; [(2Z,5Z)-6-((6S,7S,8S,9S)-(2E,4E,10E)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenyl-undeca-2,4,10-trienoylamino)-hexa-2,5-dienoylamino]-acetic acid, methyl ester; Methyl 2-[6-((2E,4E,10E)(6S,7S,9S,8R)-7,9-dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienoylamino)(2Z,5Z)hexa-2,5-dienoylamino]acetate. CAS No. 157698-34-5. Molecular formula: C31H42N2O6. Mole weight: 538.67. | |
| Crocacin B | It is produced by the strain of Chondromyces crocatus sp. Cm c3. It has anti-yeast and filamentous fungal activity. It can inhibit mouse fibroblasts L929 (MIC is 0.2 ng). In the microsomes of the calf's heart, it can interrupt the bc1 segment of electronic transmission, causes redshift of 569nm peak in cytochrome B reduction spectrum. Alternative Names: [[(2Z,5Z)-6-[[(2E,4E,6S,7S,8R,9S,10E)-7,9-Dimethoxy-3,6,8-trimethyl-1-oxo-11-phenyl-2,4,10-undecatrienyl]amino]-1-oxo-2,5-hexadienyl]amino]acetic acid; 2-[6-((2E,4E,10E)(6S,7S,9S,8R)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienoylamino)(2Z,5Z)hexa-2,5-dienoylamino]acetic acid. CAS No. 237425-37-5. Molecular formula: C30H40N2O6. Mole weight: 524.65. | |
| Crocacin C | It is produced by the strain of Chondromyces crocatus sp. Cm c3. It has anti-yeast and filamentous fungal activity. It can inhibit mouse fibroblasts L929 (MIC is 0.2 ng). In the microsomes of the calf's heart, it can interrupt the bc1 segment of electronic transmission, causes redshift of 569nm peak in cytochrome B reduction spectrum. Alternative Names: (+)-Crocacin C; (2E,4E,10E)(6S,7S,9S,8R)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide; 7,9-dimethoxy-3,6,8-trimethyl-11-phenyl-(2E,4E,6S,7S,8R,9S,10E)-2,4,10-undecatrienamide. CAS No. 237425-38-6. Molecular formula: C22H31NO3. Mole weight: 357.49. | |
| Crocacin D | It is produced by the strain of Chondromyces crocatus sp. Cm c3. It has anti-yeast and filamentous fungal activity. It can inhibit mouse fibroblasts L929 (MIC is 0.2 ng). In the microsomes of the calf's heart, it can interrupt the bc1 segment of electronic transmission, causes redshift of 569nm peak in cytochrome B reduction spectrum. Alternative Names: (+)-Crocacin D. CAS No. 237425-39-7. Molecular formula: C31H44N2O6. Mole weight: 540.69. | |
| Crocein Orange G | Crocein Orange G. Group: Biochemicals. Alternative Names: Acid Orange 12; CI 1597. Grades: Highly Purified. CAS No. 1934-20-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Crocein Orange G | It is used as a coloring agent for pastries, ice cream, food, and can also be used for coloring medicine, cosmetics, etc. Alternative Names: 2-Naphthalenesulfonic acid, 6-hydroxy-5-(2-phenyldiazenyl)-, sodium salt (1:1); 2-Naphthalenesulfonic acid, 6-hydroxy-5-(phenylazo)-, monosodium salt; Brilliant Orange; C.I. Acid Orange 12; C.I. Acid Orange 12, monosodium salt; 1008 Orange; Acid Bright Orange Zh; Amacid Brilliant Orange; C.I. 15970; C.I. Food Orange 1; Crocein Orange; Croceine Orange; Croceine Orange 2G; Croceine Orange EN; Helio Orange CAG; Hexacol Orange RN; Kiton Brilliant Orange G; Lutetia Orange 2JR; Monolite Orange C; Orange G Food Grade; Orange LZS; Ponceau 4G; Segnale Light Orange GR; Siloton Orange GR; Sodium 1-(phenylazo)-2-naphthol-6-sulfonate; Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfonate; Tertracid Brilliant Orange P 4G. Grades: ≥90%. CAS No. 1934-20-9. Molecular formula: C16H11N2NaO4S. Mole weight: 350.32. | |
| Crocein Orange G ≥91% (Dye content) | Crocein Orange G ≥91% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Crocein Scarlet 7B | Crocein Scarlet 7B. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Crocetin | Crocetin. Group: Biochemicals. Alternative Names: 8,8'-Diapo-8,8'-carotenedioic acid; (2E, 4E, 6E, 8E, 10E, 12E, 14E)-2, 6, 11, 15-Tetramethylhexadeca-2, 4, 6, 8, 10, 12, 14-heptaenedioic acid. Grades: Highly Purified. CAS No. 27876-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H24O4. US Biological Life Sciences. | Worldwide |
| Crocetin | Crocetin (Transcrocetin) is an aglycone of crocin. Crocetin is an orally active and brain-penetrant. Crocetin shows strong NMDA receptor affinity and channel opening activity. Crocetin can downregulate the proinflammatory cytokines and COX-2 exoression. Crocetin can inhibit apoptosis and activation of MAPK. Crocetin can delay delays brain and body aging. Crocetin can be used for the researches of cancer, neurological disease and inflammation, such as cervical cancer and ischemia[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Transcrocetin; trans-Crocetin. CAS No. 27876-94-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2072. | |
| Crocetin | Croceic acid can be found in the stigma of Crocus sativus L. Uses: Anticarcinogenic agents. Alternative Names: Transcrocetin; trans-Crocetin; 8,8'-Diapocarotenedioic acid. Grades: >98%. CAS No. 27876-94-4. Molecular formula: C20H24O4. Mole weight: 328.4. | |
| Crocetindial | Crocetindial. Group: Biochemicals. Alternative Names: (8,8'-Diapocarotene-8,8'-dial. Grades: Highly Purified. CAS No. 502-70-5. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Crocetin dialdehyde | Crocetin dialdehyde is a non-volatile apocarotenoid obtained by the action of the plastidic enzyme CCD2 over the carotenoid zeaxanthin in saffron. Crocetin dialdehyde can be converted into Crocetin (HY-N2072) by aldehyde dehydrogenases (ALDHs). Crocetin dialdehyde has no effect on the liver in mice[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 502-70-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10991. | |
| crocetin glucosyltransferase | In the plants Crocus sativus and Gardenia jasminoides this enzyme esterifies a free carboxyl group of crocetin and some crocetin glycosyl esters. The enzyme from Gardenia can also form glucosyl esters with 4-coumarate, caffeate and ferulate. Group: Enzymes. Synonyms: crocetin GTase; UGTCs2; UGT75L6; UDP-glucose:crocetin glucosyltransferase; UDP-glucose:crocetin 8-O-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.271. 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-2503; crocetin glucosyltransferase; EC 2.4.1.271; crocetin GTase; UGTCs2; UGT75L6; UDP-glucose:crocetin glucosyltransferase; UDP-glucose:crocetin 8-O-D-glucosyltransferase. Cat No: EXWM-2503. |  |
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