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| Product | Description | |
|---|---|---|
| Crizotinib | Crizotinib (PF-02341066) is an orally bioavailable, ATP-competitive ALK and c-Met inhibitor with IC 50 s of 20 and 8 nM, respectively. Crizotinib inhibits tyrosine phosphorylation of NPM-ALK and tyrosine phosphorylation of c-Met with IC 50 s 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. Group: Signaling pathways. Alternative Names: PF-02341066. CAS No. 877399-52-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50878. |  |
| Crizotinib | Crizotinib is an anti-cancer drug acting as an ALK (anaplastic lymphoma kinase) and ROS1 (c-ros oncogene 1) inhibitor. Uses: Antineoplastic agents. Synonyms: PF-02341066; PF 02341066; PF02341066. Grades: >98%. CAS No. 877399-52-5. Molecular formula: C21H22Cl2FN5O. Mole weight: 450.343. |  |
| Crizotinib-D5 | Crizotinib-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395950-84-1. Molecular Formula: C21H17D5Cl2FN5O. Mole Weight: 455.37. Catalog: APB1395950841. |  |
| Crizotinib hydrochloride | Crizotinib hydrochloride (PF-02341066 hydrochloride) is an orally bioavailable, selective, and ATP-competitive dual ALK and c-Met inhibitor with IC 50 s of 20 and 8 nM, respectively. Crizotinib hydrochloride (PF-02341066 hydrochloride) inhibits tyrosine phosphorylation of NPM-ALK and tyrosine phosphorylation of c-Met with IC 50 s 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. Group: Signaling pathways. Alternative Names: PF-02341066 hydrochloride. CAS No. 1415560-69-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50878A. | |
| Crizotinib hydrochloride | Crizotinib is inhibitor of the c-Met kinase and the NPM-ALK. Crizotinib inhibited cell proliferation in ALK-positive ALCL cells (IC50s=30 nM). Crizotinib is useful in treatment of anaplastic large-cell lymphoma. Synonyms: PF-02341066 hydrochloride; PF 02341066 hydrochloride; PF02341066 hydrochloride. Grades: >98%. CAS No. 1415560-69-8. Molecular formula: C21H23Cl3FN5O. Mole weight: 486.8. | |
| Crizotinib Hydrochloride | Crizotinib Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415560-69-8. Molecular Formula: C21H23Cl3FN5O. Mole Weight: 486.8. Catalog: APB1415560698. | |
| Crizotinib Impurity 10 | Crizotinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C13H11Cl2FN2O2. Mole Weight: 317.14. Catalog: APB07185. | |
| Crizotinib Impurity 26 | Crizotinib Impurity 26. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C21H22Cl2FN5O2. Mole Weight: 466.34. Catalog: APB07186. | |
| Crizotinib Impurity 32 | Crizotinib Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H20Cl2FN5O3. Mole Weight: 480.32. Catalog: APB07187. | |
| Crizotinib Impurity 33 | Crizotinib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H24N6. Mole Weight: 300.41. Catalog: APB07188. | |
| Crizotinib Impurity 35 | Crizotinib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H15BClN3O2. Mole Weight: 231.49. Catalog: APB07190. | |
| Crizotinib Impurity 36 | Crizotinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10BrCl2FN2O. Mole Weight: 380.04. Catalog: APB07191. | |
| Crizotinib Impurity 37 | Crizotinib Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10BrCl2FN2O. Mole Weight: 380.04. Catalog: APB07189. | |
| Crizotinib Impurity 38 | Crizotinib Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10BrCl2FN2O. Mole Weight: 380.04. Catalog: APB07192. | |
| Crizotinib Impurity 39 | Crizotinib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H9Br2Cl2FN2O. Mole Weight: 458.93. Catalog: APB07194. | |
| Crizotinib Impurity 4 | Crizotinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C13H9Br2Cl2FN2O. Mole Weight: 458.93. Catalog: APB07193. | |
| Crizotinib Impurity 41 | Crizotinib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C10H9Cl2FO2. Mole Weight: 251.08. Catalog: APB07195. | |
| Crizotinib Impurity 45 | Crizotinib Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H9Cl2FO3S. Mole Weight: 287.13. Catalog: APB07196. | |
| Crizotinib Impurity 46 | Crizotinib Impurity 46. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 877399-50-3. Molecular Formula: C13H20BrN3O2. Mole Weight: 330.23. Catalog: APB877399503. | |
| Crizotinib Intermediates 1 | Crizotinib Intermediates 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21594-52-5. Molecular Formula: C6H3BrN2O2. Mole Weight: 215.01. Catalog: APB21594525. | |
| Crizotinib Intermediates 2 | Crizotinib Intermediates 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35570-68-4. Molecular Formula: C6H3ClN2O2. Mole Weight: 170.55. Catalog: APB35570684. | |
| Crizotinib Intermediates 3 | Crizotinib Intermediates 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60832-72-6. Molecular Formula: C6H4N2O2. Mole Weight: 136.11. Catalog: APB60832726. | |
| Crizotinib Intermediates 4 | Crizotinib Intermediates 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 269410-08-4. Molecular Formula: C9H15BN2O2. Mole Weight: 194.04. Catalog: APB269410084. | |
| CRM1 Inhibitor III (Chromosome Region Maintenance 1 Protein Inhibitor III, (Z)-But-2-enedioic acid (4-bromophenyl)amide (3-chlorophenyl)amide, Exportin 1 Inhibitor III, XPO1 Inhibitor III) | A cell-permeable butenediamide compound that acts as a potent, active site cysteine reactive irreversible inhibitor of CRM1/exportin 1. Shown to selectively repress agonist-mediated nuclear export of HDAC4/5, Rev and NFAT proteins in neonatal rat ventricular myocytes (NRVMs; EC50=2.2 and 3.5nM for GFP-HDAC5 and GFP-HIV Rev) and suppress hypertrophic growth of NRVMs (EC50=52nM for ANF expression inhibition) with negligible effect either on the phosphorylation of HDAC5 or on the kinase activities of P and CaMKII at 1uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??BrClN?O?. US Biological Life Sciences. |  Worldwide |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Uses: Used in manufacturing super alloys and electron-beam melting. used in metallurgical, machinery processing, glass, and ceramic industries. used in electronics industry, such as integrated circuits. used in the field of glass coating. Group: High entropy alloys. Pack Sizes: Our CrNiSiMoVAl High-Entropy Alloy Ingot is carefully handled during storage and transportation to preserve the quality of our product in its original condition. 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. Uses: Crnisimoval high-entropy alloys spherical powder is widely used in aerospace parts and auto parts, profile surface spraying, powder metallurgy, nuclear energy and industrial fields. Group: High entropy alloys. | |
| 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. Synonyms: (+)-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. Synonyms: [[(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. Synonyms: (+)-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. Synonyms: (+)-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 ≥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), extracted from saffron ( Crocus sativus L. ), acts as an NMDA receptor antagonist with high affinity [1]. Crocetin is capable of crossing the blood-brain barrier and reach the central nervous system (CNS) [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Transcrocetin; trans-Crocetin. CAS No. 27876-94-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2072. | |
| Crocetin | Croceic acid can be found in the stigma of Crocus sativus L. Uses: Anticarcinogenic agents. Synonyms: 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 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. |  |
| Crocidolite asbestos | Heterocyclic Organic Compound. Alternative Names: CROCIDOLITEASBESTOSFIBRES; CROCIDOLIDE; CROCIDOLITEFIBERS; Asbestos (crocidolite) fibers/cc or ml;asbestos, blue;Blue asbestos. CAS No. 12001-28-4. Appearance: Asbestos is a slender, fine, flaxy fiber. Long term occupational exposure to the dust can result in lung cancer. Asbestos is resistant to fire and most solvents. The primary hazard is the threat to the environment. Immediate steps should be taken to. Catalog: ACM12001284. |  |
| Crocin | Crocin (Crocin I) is an orally active natural product that can be isolated from the stigma of Crocus sativus. Crocin inhibits tumor cell proliferation and promotes apoptosis through JAK pathway. Crocin has anti-inflammatory, antioxidant and antitumor activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Crocin I. CAS No. 42553-65-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0697. | |
| CroCin | Crocin is a water-soluble carotenoid pigment in saffron (Crocus sativus L.) with anti-inflammatory, antioxidant, anti-apoptosis, anti-asthma, anti-cancer, anti-allergy, relaxation of smooth muscle and hypolipidemic effects. Crocin inhibits tumor necrosis factor (TNF) α-induced pheochromocytoma (PC12) apoptosis by regulating the mRNA expression of Bcl-2 family proteins, which trigger downstream signals that ultimately lead to caspase-3 activation and subsequent cell death. Uses: Antioxidant, anticancer. Synonyms: Crocin (Gardenia Fruits Extract); β-D-Glucopyranose, 6-O-β-D-glucopyranosyl-, 1,1'-[(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate]; 8,8'-Diapo-ψ,ψ-carotenedioic acid, bis(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl) ester; all-trans-Crocetin di-β-D-gentiobiosyl ester; Crocetin bis(gentiobiosyl) ester; Crocetin di(β-D-gentiobiosyl) ester; Crocetin di-β-gentiobiosyl ester; Crocetin digentiobioside; Crocin 1; Crocin 4; Crocin A; Crocin I; Kiriyasu Oil Yellow GY; trans-Crocetin di(β-D-gentiobiosyl) ester; Trans-crocin-1; trans-Crocin-1; Trans-crocin-4; α-Crocin. Grades: >98%. CAS No. 42553-65-1. Molecular formula: C44H64O24. Mole weight: 976.96. | |
| CROCIN | CROCIN. Synonyms: saffron(natural); ucopyranosyl)ester; Crocin ,98%;Crocin? ,98%;Crocin ,96%;Crocin,Crocetin digentiobiose ester;Crocetin digentiobioside;Crocin 1. CAS No. 42553-65-1. Pack Sizes: 1 kg. Product ID: CDF4-0022. Molecular formula: C44H64O24. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; CROCIN; CDF4-0022; 42553-65-1; C44H64O24; 255-881-6; 42553-65-1. Purity: 0.99. Color: Orange to Very Dark Purple. EC Number: 255-881-6. Physical State: Powder. Solubility: DMSO (Slightly, Heated), Methanol (Very Slightly, Sonicated). Storage: 2-8°C. Application: Crocin, is a natural carotenoid derived the flowers crocus and gardenia. Crocin has been shown to be a potent antioxidant. It has also been shown to have an antiproliferative action against cancer cells in vitro, and also possessing possible antidepressant properties. Boiling Point: 1169.0±65.0 °C(Predicted). Melting Point: 186° (effervescence). Density: 1.54±0.1 g/cm3(Predicted). |  |
| Crocin I | Crocin I. Group: Biochemicals. Alternative Names: alpha-Crocin; Crocin; Gardenin. Grades: Plant Grade. CAS No. 42553-65-1. Pack Sizes: 20mg. Molecular Formula: C44H64O24, Molecular Weight: 976.965. US Biological Life Sciences. | Worldwide |
| Crocin II | Crocin II. Group: Biochemicals. Alternative Names: Crocin-2. Grades: Plant Grade. CAS No. 55750-84-0. Pack Sizes: 20mg. Molecular Formula: C37H52O19, Molecular Weight: 800.797. US Biological Life Sciences. | Worldwide |
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