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| Product | Description | |
|---|---|---|
| EtoricoxibImpurity49 | EtoricoxibImpurity49. Uses: For analytical and research use. Alternative Names: 8-hydroxy-3-methyl-7-(4-(methylsulfonyl)phenyl)isoquinoline-5-carbaldehyde. CAS No. 2241145-66-2. Molecular formula: C18H15NO4S. Mole weight: 341.38. Catalog: APB2241145662. |  |
| Etoricoxib Impurity 5 | Etoricoxib Impurity 5. Uses: For analytical and research use. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylsulfinyl)phenyl)-2,3'-bipyridine. CAS No. 316149-01-6. Molecular formula: C18H15ClN2OS. Mole weight: 342.84. Catalog: APB316149016. | |
| Etoricoxib Impurity 51 | Etoricoxib Impurity 51. Uses: For analytical and research use. Alternative Names: (E)-5-(1,3-bis(4-(methylsulfonyl)phenyl)prop-1-en-2-yl)-2-methylpyridine. Molecular formula: C23H23NO4S2. Mole weight: 441.56. Catalog: APB05560. | |
| Etoricoxib Impurity 52 | Etoricoxib Impurity 52. Uses: For analytical and research use. Alternative Names: 5-chloro-3-(4-(ethylsulfonyl)phenyl)-6'-methyl-2,3'-bipyridine. Molecular formula: C19H17ClN2O2S. Mole weight: 372.87. Catalog: APB05559. | |
| Etoricoxib Impurity 53 | Etoricoxib Impurity 53. Uses: For analytical and research use. Alternative Names: 2-(4-(methylsulfonyl)phenyl)-1-morpholinoethanone. CAS No. 1798110-01-6. Molecular formula: C13H17NO4S. Mole weight: 283.34. Catalog: APB1798110016. | |
| Etoricoxib Impurity 54 | Etoricoxib Impurity 54. Uses: For analytical and research use. Alternative Names: 6'-(chloromethyl)-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-amine. Molecular formula: C18H16ClN3O2S. Mole weight: 373.86. Catalog: APB05557. | |
| Etoricoxib Impurity 55 | Etoricoxib Impurity 55. Uses: For analytical and research use. Alternative Names: 5-chloro-N-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-6'-amine. Molecular formula: C18H16ClN3O2S. Mole weight: 373.86. Catalog: APB05558. | |
| Etoricoxib Impurity 56 | Etoricoxib Impurity 56. Uses: For analytical and research use. Alternative Names: (5-chloro-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-6'-yl)methanamine. Molecular formula: C18H16ClN3O2S. Mole weight: 373.86. Catalog: APB05556. | |
| Etoricoxib Impurity 57 | Etoricoxib Impurity 57. Uses: For analytical and research use. Alternative Names: (3',5''-bis(4-(methylsulfonyl)phenyl)-[3,2':5',3'':6'',3'''-quaterpyridine]-6,6'''-diyl)dimethanol. Molecular formula: C36H30N4O6S2. Mole weight: 678.78. Catalog: APB05554. | |
| Etoricoxib Impurity 58 | Etoricoxib Impurity 58. Uses: For analytical and research use. Alternative Names: 3-(4-(methylsulfonyl)phenyl)-5-((3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-yl)oxy)-[2,3'-bipyridine]-6'-carboxylic acid. Molecular formula: C35H26N4O7S2. Mole weight: 678.73. Catalog: APB05555. | |
| Etoricoxib Impurity 6 | Etoricoxib Impurity 6. Uses: For analytical and research use. Alternative Names: (Z)-5-(hydroxymethylene)-3-methyl-7-(4-(methylsulfonyl)phenyl)isoquinolin-8(5H)-one. Molecular formula: C18H15NO4S. Mole weight: 341.38. Catalog: APB05569. | |
| Etoricoxib Impurity 7 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Alternative Names: N,N-dimethyl-6-(6-methylpyridin-3-yl)-5-(4-methylsulfonylphenyl)pyridin-3-amine. Grades: > 95%. CAS No. 646459-39-4. Molecular formula: C20H21N3O2S. Mole weight: 367.47. |  |
| Etoricoxib Impurity D | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Alternative Names: 2-(4-Methanesulfonyl-phenyl)-1-(6-methyl-pyridin-3-yl)-ethanone. Grades: > 95%. CAS No. 221615-75-4. Molecular formula: C15H15NO3S. Mole weight: 289.36. | |
| Etoricoxib N1'-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Alternative Names: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine 1'-Oxide. Grades: > 95%. CAS No. 325855-74-1. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. | |
| Etoricoxib N-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1'-oxide; 2,3'-Bipyridine, 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-, 1-oxide. CAS No. 325855-71-8. Molecular formula: C18H15ClN2O3S. Mole weight: 374.84. | |
| Etoxazole | Etoxazole. Group: Biochemicals. Alternative Names: 2-(2,6-Difluorophenyl)-4-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydrooxazole. Grades: Highly Purified. CAS No. 153233-91-1. Pack Sizes: 100mg. Molecular Formula: C21H23F2NO2, Molecular Weight: 359.41. US Biological Life Sciences. |  Worldwide |
| Etoxeridine hydrochloride | Etoxeridine hydrochloride. Group: Biochemicals. Alternative Names: 1-[2-(2-Hydroxyethoxy)ethyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester hydrochloride; 1-[2-(2-Hydroxyethoxy)ethyl]-4-phenylisonipecotic acid ethyl ester hydrochloride; 1-[2(2-Hydroxyethoxy)ethyl]-4-phenyl-4-piperidine ethylcarboxylate hydrochloride. Grades: Highly Purified. CAS No. 5794-23-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H28ClNO4. US Biological Life Sciences. | Worldwide |
| ETP 45835 dihydrochloride | ETP 45835 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ETP-46321 | ETP-46321 is a potent and orally bioavailable PI3K α, δ inhibitor with potent biochemical and cellular activity and good pharmacokinetic properties (PK) after oral dosing. ETP-46321 PK/PD studies showed time dependent downregulation of AKT(Ser473) phosphorylation, which correlates with compound levels in tumor tissue and demonstrating to be efficacious in a GEMM mouse tumor model driven by a K-Ras(G12V) oncogenic mutation. Treatment with ETP-46321 resulted in significant tumor growth inhibition. Alternative Names: ETP46321; ETP-46321; ETP 46321; 5-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl]pyrimidin-2-amine. Grades: >98%. CAS No. 1252594-99-2. Molecular formula: C20H27N9O3S. Mole weight: 473.556. | |
| ETP-46464 | ETP-46464. Group: Biochemicals. Alternative Names: α , α -Dimethyl-4- [2-oxo-9- (3-quinolinyl) -2H- [1, 3] oxazino [5, 4-c] quinolin-1 (4H) -yl] benzeneacetonitrile. Grades: Highly Purified. CAS No. 1345675-02-6. Pack Sizes: 10mg. Molecular Formula: C30H22N4O2, Molecular Weight: 470.17. US Biological Life Sciences. | Worldwide |
| ETP-46464 | ETP-46464 is an effective mTOR and ATR inhibitor with IC50s of 0.6 and 14 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1345675-02-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15521. |  |
| etrakis(2-methoxy isobutyl isonitrile) copper(I) tetrafluoroborate | Etrakis(2-methoxy isobutyl isonitrile) copper(I) tetrafluoroborate is a useful research chemical. Alternative Names: Tetrakis(2-methoxyisobutylisocyanide)copper(I) tetrafluoroborate; UNII-N6OU7HJ70P; N6OU7HJ70P. Grades: 95%. CAS No. 103694-84-4. Molecular formula: C24H44BCuF4N4O4. Mole weight: 602.98. | |
| Etrasimod | Etrasimod is a potent, selective and orally available antagonist of the sphingosine-1-phosphate-1 (S1P1) receptor with an IC50 value of 1.88 nM in CHO cells. Category: Active pharmaceutical ingredients. Synonyms: APD334. CAS No. 1206123-37-6. Product ID: API1206123376. Molecular formula: C26H26F3NO3. Mole weight: 457.48. |  |
| Etrasimod | Etrasimod (APD334) is a potent, selective and orally available antagonist of the sphingosine-1-phosphate-1 (S1P1) receptor with an IC50 value of 1.88 nM in CHO cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APD334. CAS No. 1206123-37-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12789. | |
| Etravirine | Etravirine (R165335; TMC125) is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R165335; TMC125. CAS No. 269055-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-90005. | |
| Etravirine | A novel HIV reverse transcriptase inhibitor useful in treatment of HIV infection. Group: Biochemicals. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-. Grades: Highly Purified. CAS No. 269055-15-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Etravirine | Etravirine (ETR, brand name Intelence, formerly known as TMC125) is a drug used for the treatment of HIV. Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). Etravirine works by reducing the amount of HIV and increasing the number of CD4 or T cells in the blood. Unlike the currently available agents in the class, resistance to other NNRTIs does not seem to confer resistance to etravirine. Uses: Reverse transcriptase inhibitors. Alternative Names: R165335; R-165335; R 165335; TMC 125; TMC-125; TMC125; Etravirine. Intelence. Grades: >98%. CAS No. 269055-15-4. Molecular formula: C20H15BrN6O. Mole weight: 435.28. | |
| Etravirine-13C3 | A novel labeled HIV reverse transcriptase inhibitor useful in treatment of HIV infection. Group: Biochemicals. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl-13C3]oxy]-3,5-dimethyl-benzonitrile. Grades: Highly Purified. CAS No. 1189671-48-4. Pack Sizes: 1mg. Molecular Formula: C1713C3H15BrN6O, Molecular Weight: 438.25. US Biological Life Sciences. | Worldwide |
| Etravirine-[d4] | Etravirine-[d4] is the labelled analogue of Etravirine, which is a drug used for the treatment of HIV and a non-nucleoside reverse transcriptase inhibitor (NNRTI). Uses: The labeled form of etravirine is an inhibitor of hiv reverse transcriptase and could be used in the treatment of hiv infection. Alternative Names: Etravirine D4; 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile-d4; Intelence-d4; R 165335-d4; TMC 125-d4. Grades: 98%. CAS No. 1142095-93-9. Molecular formula: C20H11D4BrN6O. Mole weight: 439.30. | |
| Etravirine-d8 | A novel labeled HIV reverse transcriptase inhibitor useful in treatment of HIV infection. Group: Biochemicals. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-(dimethyl)benzonitrile-d8; R 165335-d8; TMC 125-d8. Grades: Highly Purified. CAS No. 1142096-06-7. Pack Sizes: 1mg. Molecular Formula: C20H7D8BrN6O, Molecular Weight: 443.33. US Biological Life Sciences. | Worldwide |
| Etravirine Impurity 1 | Etravirine Impurity 1. Uses: For analytical and research use. CAS No. 1398507-09-9. Molecular formula: C11H7BrClN5. Mole weight: 324.57. Catalog: APB1398507099. | |
| Etravirine Impurity 10 | Etravirine Impurity 10. Uses: For analytical and research use. CAS No. 269055-76-7. Molecular formula: C20H13BrClN5O. Mole weight: 454.71. Catalog: APB269055767. | |
| Etravirine Impurity 11 | Etravirine Impurity 11. Uses: For analytical and research use. CAS No. 1706943-59-0. Molecular formula: C20H17BrN6O2. Mole weight: 453.3. Catalog: APB1706943590. | |
| Etravirine Impurity 12 | Etravirine Impurity 12. Uses: For analytical and research use. CAS No. 939431-68-2. Molecular formula: C20H16N6O. Mole weight: 356.39. Catalog: APB939431682. | |
| Etravirine Impurity 13 | Etravirine Impurity 13. Uses: For analytical and research use. CAS No. 269055-19-8. Molecular formula: C20H15ClN6O. Mole weight: 390.83. Catalog: APB269055198. | |
| Etravirine Impurity 14 | Etravirine Impurity 14. Uses: For analytical and research use. CAS No. 269055-04-1. Molecular formula: C20H14BrN5O. Mole weight: 420.27. Catalog: APB269055041. | |
| Etravirine Impurity 15 | Etravirine Impurity 15. Uses: For analytical and research use. CAS No. 1225383-64-1. Molecular formula: C20H14ClN5O. Mole weight: 375.82. Catalog: APB1225383641. | |
| Etravirine Impurity 16 | Etravirine Impurity 16. Uses: For analytical and research use. CAS No. 907180-19-2. Molecular formula: C20H15BrN6O2. Mole weight: 451.28. Catalog: APB907180192. | |
| Etravirine Impurity 17 | Etravirine Impurity 17. Uses: For analytical and research use. CAS No. 5637-42-3. Molecular formula: C8H8N4. Mole weight: 160.18. Catalog: APB5637423. | |
| Etravirine Impurity 18 | Etravirine Impurity 18. Uses: For analytical and research use. CAS No. 269055-78-9. Molecular formula: C20H15ClN6O. Mole weight: 390.83. Catalog: APB269055789. | |
| Etravirine Impurity 19 | Etravirine Impurity 19. Uses: For analytical and research use. Molecular formula: C20H15N7O2. Mole weight: 385.39. Catalog: APB12014. | |
| Etravirine Impurity 2 | Etravirine Impurity 2. Uses: For analytical and research use. CAS No. 1704730-70-0. Molecular formula: C29H21BrN6O2. Mole weight: 565.43. Catalog: APB1704730700. | |
| Etravirine Impurity 20 | Etravirine Impurity 20. Uses: For analytical and research use. Molecular formula: C11H5Cl2N5O. Mole weight: 294.1. Catalog: APB12013. | |
| Etravirine Impurity 21 | Etravirine Impurity 21. Uses: For analytical and research use. Molecular formula: C11H6BrClN6O. Mole weight: 353.56. Catalog: APB12015. | |
| Etravirine Impurity 22 | Etravirine Impurity 22. Uses: For analytical and research use. Molecular formula: C21H14BrN5O2. Mole weight: 448.28. Catalog: APB12017. | |
| Etravirine Impurity 23 | Etravirine Impurity 23. Uses: For analytical and research use. Molecular formula: C20H13ClN6O2. Mole weight: 404.81. Catalog: APB12016. | |
| Etravirine Impurity 24 | Etravirine Impurity 24. Uses: For analytical and research use. Molecular formula: C29H20BrN7O3. Mole weight: 594.43. Catalog: APB12018. | |
| Etravirine Impurity 25 | Etravirine Impurity 25. Uses: For analytical and research use. Molecular formula: C20H14ClN7O2. Mole weight: 419.83. Catalog: APB12019. | |
| Etravirine Impurity 26 | Etravirine Impurity 26. Uses: For analytical and research use. Molecular formula: C20H14BrN7O3. Mole weight: 480.28. Catalog: APB12020. | |
| Etravirine Impurity 3 | Etravirine Impurity 3. Uses: For analytical and research use. CAS No. 1189671-48-4. Molecular formula: C1713C3H15BrN6O. Mole weight: 438.26. Catalog: APB1189671484. | |
| Etravirine Impurity 4 | Etravirine Impurity 4. Uses: For analytical and research use. CAS No. 1142095-93-9. Molecular formula: C20H11D4BrN6O. Mole weight: 439.31. Catalog: APB1142095939. | |
| Etravirine Impurity 5 | Etravirine Impurity 5. Uses: For analytical and research use. CAS No. 1142096-06-7. Molecular formula: C20H7D8BrN6O. Mole weight: 443.33. Catalog: APB1142096067. | |
| Etravirine Impurity 6 | Etravirine Impurity 6. Uses: For analytical and research use. CAS No. 1246815-68-8. Molecular formula: C20H15BrN6O2. Mole weight: 451.28. Catalog: APB1246815688. | |
| Etravirine Impurity 7 | Etravirine Impurity 7. Uses: For analytical and research use. CAS No. 1246818-67-6. Molecular formula: C20H15BrN6O3. Mole weight: 467.28. Catalog: APB1246818676. | |
| Etravirine Impurity 8 | Etravirine Impurity 8. Uses: For analytical and research use. CAS No. 1070377-34-2. Molecular formula: C20H14ClN5O. Mole weight: 375.82. Catalog: APB1070377342. | |
| Etravirine Impurity 9 | Etravirine Impurity 9. Uses: For analytical and research use. CAS No. 269055-05-2. Molecular formula: C20H13BrClN5O. Mole weight: 454.71. Catalog: APB269055052. | |
| Etretinate | Aromatic analog of Retinoic Acid. Immunomodulator. Antipsoriatic. Group: Biochemicals. Alternative Names: (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid Ethyl Ester; Ro 10-9359; Tegison; Tigason; Tigasone. Grades: Highly Purified. CAS No. 54350-48-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etretinate-d3. | Aromatic analog of Retinoic Acid. Immunomodulator. Antipsoriatic. Group: Biochemicals. Alternative Names: (all-E)-9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid Ethyl Ester; Ro 10-9359-d3; Tegison-d3; Tigason-d3; Tigasone-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etrolizumab | Etrolizumab (rhuMAb Beta7) is a gut-selective, anti-β7 integrin monoclonal antibody. Etrolizumab is specific targeting of the β7 subunit of α4β7 and αEβ7 integrins with Ki values of 18 nM and 1800 pM for Human α4β7 and Human αEβ7-293, respectively. Etrolizumab can be used in research of inflammatory bowel disease (IBD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: rhuMAb Beta7; RG7413; PRO145223. CAS No. 1044758-60-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9984. | |
| Etrumadenant | Etrumadenant (AB928) is an orally bioavailable, selective dual adenosine receptor (A2aR/A2bR) antagonist. Etrumadenant relieves adenosine-mediated immune suppression. Etrumadenant has immunomodulatory and antitumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AB928. CAS No. 2239273-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129393. | |
| ETT | The convenient activator for RNA synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 5-(Ethylthio)-1H-tetrazole. CAS No. 89797-68-2. |  Luxembourg Bio Technologies |
| ETV6-AML1 fusion protein (332-346) | A peptide fragment of ETV6-AML1 fusion protein. ETV6-AML1 gene fusion is usually an early, prenatal event in childhood acute lymphoblastic leukemia. Alternative Names: ETV6/RUNX1 fusion protein (332-346). | |
| ETV6-AML1 fusion protein (334-342) | A peptide fragment of ETV6-AML1 fusion protein. ETV6-AML1 gene fusion is usually an early, prenatal event in childhood acute lymphoblastic leukemia. Alternative Names: ETV6/RUNX1 fusion protein (334-342). | |
| etyl Hexapeptide-8 | etyl Hexapeptide-8. CAS No. 616204-22-9. Product ID: CI-GU-0235. Molecular formula: C34H60N14O12S. Mole weight: 889 g/mol. ECNumber: 801-648-4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Eucalyptas oil | Eucalyptas oil. Synonyms: Eucalyptus oil; Blue eucalyptus oil. CAS No. 8000-48-4. Product ID: PE-0410. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Eucalyptas oil; Corrective Agents; Flavoring agent; 8000-48-4; 8000-48-4. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Stability and Storage Conditions: This product should be fully packed in an airtight, light-blocking container. Store in a cool and dry place. Source and Preparation: This product is the volatile oil obtained by steam distillation from the fresh leaves of the myrtle plant, or the camphor plant, or the above two plants belonging to the same genus. The main components of this product are cineole (75%-85%) and a small amount of 2-pinene, camphene, canale, terpenol, acetyl aldehyde, isovaleraldehyde, citronellaldehyde and piperone. Safety: LD50 > 5.0g/kg (rabbit), non-toxic. GB2760-2014 regulation for the permissible use of "natural flavor for food". |  |
| Eucalyptin | Eucalyptin comes from the branch of Eucalyptus globulus. Alternative Names: 5-HYDROXY-7,4'-DIMETHOXY-6,8-DIMETHYLFLAVONE; EUCALYPTIN; 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4-benzopyrone; 5-Hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-7-methoxy-4H-1-benzopyran-4-one; 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one; 5-Hydroxy-7-Methoxy-2-(4-Methoxyphenyl)-6,8-diMethyl-4H-chroMen-4-one. Grades: >98%. CAS No. 3122-88-1. Molecular formula: C19H18O5. Mole weight: 326.4. | |
| Eucalyptol | Eucalyptol is a natural compound which can be isolated from Eucalyptus robusta Smith, Melanoleuca, Curcuma amada, etc. Uses: Antitussive agents. Alternative Names: cineole. CAS No. 470-82-6. Molecular formula: C10H18O. Mole weight: 154.25. | |
| Eucalyptol | Eucalyptol. Group: Biochemicals. Alternative Names: 1,8-Cineole; Eucapur; Soledum; Terpane; Zineol; Cineole; Cyneol; Cajeputol. Grades: Plant Grade. CAS No. 470-82-6. Pack Sizes: 20mg. Molecular Formula: C10H18O, Molecular Weight: 154.249. US Biological Life Sciences. | Worldwide |
| Eucalyptol FCC | Eucalyptol FCC. CAS No. 470-82-6. FEMA No. 2465. Kosher: Y. VIGON Item # 500151. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Eucalyptus Citriodora | Eucalyptus Citriodora. CAS No. 85203-56-1. Kosher: Y. VIGON Item # 504112. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
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