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| Product | Description | |
|---|---|---|
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine is a crucial compound in biomedicine extensively used in the pharmaceutical industry. It exhibits potential as an antiviral drug against herpesviruses and is researched for its promising role in the treatment of various viral infections. Synonyms: 7'-O-(4,4'-dimethoxytrityl)-5-methylmorpholino uridine; 5'-O-(4,4'-dimethoxytrityl)morpholinothymidine; 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione; (2R)-2beta-(5-Methyluracil-1-yl)-6beta-(4,4'-dimethoxytrityloxymethyl)morpholine. Grade: ≥95%. CAS No. 143485-05-6. Molecular formula: C31H33N3O6. Mole weight: 543.61. |  |
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinouracil | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinouracil arises as a formidable contender for tackling diverse cancer types. It manifests its potential by actively impeding specific enzymatic mechanisms and physiological pathways implicated in tumorigenesis. Evidencing remarkable efficacy, this remarkably versatile compound impedes the relentless expansion and reproduction of malignant cells. Synonyms: 1-((2R,6S)-6-((bis(4-methoxyphenyl)(phenylmethoxy)methyl)-2-morpholinyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 1127343-02-5. Molecular formula: C30H31N3O6. Mole weight: 529.58. | |
| 7-O-Acetyl 3 β-Ursodeoxycholic Acid Methyl Ester p-Nitrobenzoate | 7-O-Acetyl Ursodeoxycholic Acid Methyl Ester p-Nitrobenzoate is an intermediate in the preparation of Ursodeoxycholic Acid Methyl Ester, a precursor in the manufacturing of UDCA. Group: Biochemicals. Alternative Names: (3 β,5 β,7 β)-7-Acetyloxy-3-hydroxycholan-24-oic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 7-O-Acetyl-N-acetylneuraminic acid | 7-O-Acetyl-N-acetylneuraminic acid is a highly potent compound, showcasing remarkable efficacy in studying diverse viral infections owing to its profound antiviral properties. Furthermore, it assumes a pivotal role in the research and development of drugs targeting maladies induced by pathogenic entities like influenza viruses and sialylated bacteria. Synonyms: Neu5,7Ac2; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, 7-acetate; D-glycero-D-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-, 7-acetate; N-Acetyl-7-O-acetylneuraminic acid. CAS No. 18529-63-0. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 7-O-Acetylneocaesalpin N | 7-O-Acetylneocaesalpin N is a natural diterpenoid compound found in several plants. Synonyms: (1S,4aR,6S,6aR,7S,10aR,11aS,11bS)-1,6-Bis(acetyloxy)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,10a-dihydroxy-4,4,11b-trimethyl-9-oxophenanthro[3,2-b]furan-7-carboxylic acid methyl ester. Grade: >97%. CAS No. 1309079-08-0. Molecular formula: C25H34O10. Mole weight: 494.531. | |
| 7-O-Acetyl Ursodeoxycholic Acid Methyl Ester | 7-O-Acetyl Ursodeoxycholic Acid Methyl Ester is a reactant used in the preparation of bile acids and 3 β-Ursodeoxycholic Acid. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-7-(Acetyloxy)-3-hydroxy-cholan-24-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 75672-24-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-O-Benzyldiosmetine-d3 | A protected metabolite of Apigenin. Antibacterial. Metabolite of Luteolin in rats. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-(3-hydroxy-4-methoxy-d3-phenyl)-7-(phenylmethoxy)-4H-1-benzopyran-4-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-O-Benzyl Luteolin | Hydroxylated flavone derivative with strong anti-oxidant and radical scavenging properties. Suggested to play a role in cancer prevention. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(phenylmethoxy)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1201808-24-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Octen-1-ol | 7-Octen-1-ol is an organic compound belonging to the group of alcohols. It has a strong mushroom-like smell and is commonly found in a variety of foods, such as mushrooms, soybeans, and peanuts. 7-Octen-1-ol has various applications in the flavor and fragrance industry, especially as a fragrance agent in products such as perfumes, colognes and air fresheners. In addition, it has potential utility in inhibiting inflammation-related diseases and cancer. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13175-44-5. Pack Sizes: 500 mg; 1 g. Product ID: HY-W127366. |  |
| 7-Octene-1,2-diol | 7-Octene-1,2-diol. Uses: This product is suitable for scientific research. Additional or Alternative Names: oct-7-ene-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. CAS No. 85866-02-0. Molecular formula: C8H16O2. Mole weight: 144.21 g/mol. Purity: 0.97. IUPACName: oct-7-ene-1,2-diol. Canonical SMILES: OCC(O)CCCCC=C. Density: 0.941 g/mL at 25 °C (lit.). ECNumber: 288-704-6. Product ID: ACM-MO-85866020. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Octenenitrile | 7-Octenenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OCTENENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 5048-29-3. Molecular formula: C8H13N. Mole weight: 123.2. Purity: 0.96. IUPACName: oct-7-enenitrile. Canonical SMILES: C=CCCCCCC#N. Density: 0.826g/cm³. Product ID: ACM5048293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octenoic acid | 7-Octenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0H3975; ACMC-20alws; I14-38537; DTXSID30337674; OZYYQTRHHXLTKX-UHFFFAOYSA-N; 7-Octenoic acid, 97%; MFCD02258724 (97%); LMFA01030576; AC1LBX4Y; UMY8YV4JPR. Product Category: Alkenes. CAS No. 18719-24-9. Molecular formula: C8H14O2. Mole weight: 142.198g/mol. IUPACName: oct-7-enoic acid. Canonical SMILES: C=CCCCCCC(=O)O. Product ID: ACM18719249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octenyldimethylchlorosilane | 7-Octenyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorodimethyloct-7-en-1-ylsilane; 7-Octenyldimethylchlorosilane; Octenyldimethylchlorsilan; Silane,chlorodimethyl-7-octenyl; 8-Dimethylsilylchlor-1-octen; EINECS 241-236-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17196-12-2. Molecular formula: C10H21ClSi. Mole weight: 204.8122. Purity: 95%+. IUPACName: chloro-dimethyl-oct-7-enylsilane. Canonical SMILES: C[Si](C)(CCCCCCC=C)Cl. Density: 0.868 g/cm³. ECNumber: 241-236-6. Product ID: ACM17196122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octenyldimethylsilane | 7-Octenyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OCTENYLDIMETHYLSILANE, 52770-61-3, dimethyl(oct-7-en-1-yl)silane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 52770-61-3. Molecular formula: C10H22Si. Mole weight: 170.37. Purity: 95%+. IUPACName: dimethyl(oct-7-enyl)silicon. Canonical SMILES: C[Si](C)CCCCCCC=C. Density: 0.76 g/cm³. Product ID: ACM52770613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octyn-1-ol | 7-Octyn-1-ol is the precursor to 7-Octynoic acid (HY-69220). 7-Octyn-1-ol oxidation results in 7-Octynoic acid [1] [1]. 7-Octyn-1-ol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 871-91-0. Pack Sizes: 100 mg. Product ID: HY-W008554. | |
| 7-Octyn-1-ol | 7-Octyn-1-ol. Group: Biochemicals. Alternative Names: Oct-7-yn-1-ol. Grades: Highly Purified. CAS No. 871-91-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 7-O-DemethyIcelesticetin | 7-O-DemethyIcelesticetin is a lincomycin antibiotic produced by Streptomyces celestis. Synonyms: Demethyl-Celesticetin. CAS No. 39032-05-8. Molecular formula: C23H34N2O9S. Mole weight: 514.59. | |
| 7-O-Demethyl rapamycin | 7-O-Demethyl rapamycin, a derivative of Rapamycin (HY-10219), has antifungal activity and immunosuppressant properties. 7-O-Demethyl rapamycin has useful tumor cell growth-inhibiting activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. Product Category: Inhibitors. Appearance: Solid. CAS No. 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.15. Purity: 0.96. IUPACName: 7-O-Demethyl Rapamycin. Canonical SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)O. Product ID: ACM151519505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Novolimus. | |
| 7-O-Demethyl Rapamycin | Rapamycin metabolite. Group: Biochemicals. Alternative Names: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. Grades: Highly Purified. CAS No. 151519-50-5. Pack Sizes: 1mg. Molecular Formula: C??H??NO??, Molecular Weight: 900.15. US Biological Life Sciences. | Worldwide |
| 7-O-Desmethyl Rapamycin | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Synonyms: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. Grade: > 95%. CAS No. 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.17. | |
| 7-O-Ethyldaidzein | 7-O-Ethyldaidzein. Group: Biochemicals. Alternative Names: 7-Ethoxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 146698-96-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H14O4. US Biological Life Sciences. | Worldwide |
| 7-O-Ethyldaidzein (7-Ethoxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one) | A potent inhibitor of MOA and aldehyde dehydrogenase isozyme (ALDH2). Group: Biochemicals. Alternative Names: 7-Ethoxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-O-Ethylmorroniside | 7-O-Ethylmorroniside. Group: Biochemicals. Grades: Plant Grade. CAS No. 945721-10-8. Pack Sizes: 10mg. Molecular Formula: C19H30O11, Molecular Weight: 434.44. US Biological Life Sciences. | Worldwide |
| 7-O-Galloyl-D-sedoheptulose | 7-O-Galloyl-D-sedoheptulose, a compound found in nature, boasts remarkable antioxidant and anti-inflammatory capabilities essential for biomedicine applications. Its efficacy extends to combating a diverse range of ailments such as cancer, diabetes, and cardiovascular complications, demonstrating immense therapeutic potential within the medical field. Molecular formula: C14H18O11. Mole weight: 363.29. | |
| 7-O-Geranylscopoletin | 7-O-Geranylscopoletin is a coumarin from the root of Atalantia monophylla. Various parts of this plant have been used for folk medicine for several purposes such as chronic rheumatism, paralysis, antispasmodic, stimulant and hemiplegia [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-Geranyloxy-6-methoxycoumarin. CAS No. 28587-43-1. Pack Sizes: 1 mg. Product ID: HY-N2746. | |
| 7'-OH-N-DMTr morpholino-5-methyluracil | 7'-OH-N-DMTr morpholino-5-methyluracil is a revolutionary and groundbreaking compound, intricately designed to study a myriad of ailments plaguing humanity. This unparalleled concoction emerges as an exquisite methyltransferase inhibitor, meticulously honing in on select enzymes participating in the delicate orchestration of DNA methylation. Synonyms: N-DMTr-morpholino-T. Grade: ≥95%. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
| 7'-OH-N-DMTr morpholino uracil | 7'-OH-N-DMTr morpholino uracil acts as a potent inhibitor targeting specific enzymes involved in the progression of certain cancers. This product plays a crucial role in the development of novel therapeutics in the field of cancer research, offering promising potential for targeted drug delivery and personalized medicine. Synonyms: N-DMTr-morpholino-U. Grade: ≥95%. Molecular formula: C30H31N3O6. Mole weight: 529.58. | |
| 7'-OH-N-trityl morpholino uracil | 7'-OH-N-trityl morpholino uracil is a compound assuming a critical role in delving into the vast expanse of diverse ailments plaguing humanity. By means of its distinctive configuration and attributes, this compound harbors the potential for employment in antiviral remedies and the development of revolutionary medications to viral afflictions. Synonyms: Tr-morpholino-U; 1-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 139323-52-7. Molecular formula: C28H27N3O4. Mole weight: 469.53. | |
| 7-OH Perphenazine | An impurity of Perphenazine which is a typical antipsychotic used to treat psychosis. Grade: > 95%. Molecular formula: C21H26ClN3O2S. Mole weight: 419.98. | |
| 7-O-Methylchrysin | 7-O-Methylchrysin. Group: Biochemicals. Alternative Names: Techtochrysin; Techtochrysine; Tectochrysin. Grades: Plant Grade. CAS No. 520-28-5. Pack Sizes: 20mg. Molecular Formula: C16H12O4, Molecular Weight: 268.264. US Biological Life Sciences. | Worldwide |
| 7-O-Methyl ivermectin B1a | 7-O-Methyl ivermectin B1a is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Molecular formula: C49H76O14. Mole weight: 889.13. | |
| 7-O-Methyl Ivermectin B1a | 7-O-Methyl Ivermectin B1a is an impurity of Ivermectin (I940800), which is anthelmintic drug. Related to Ivermectin B1a (I940815). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C49H76O14, Molecular Weight: 889.12. US Biological Life Sciences. | Worldwide |
| 7-O-Methylmangiferin | 7-O-Methylmangiferin. Group: Biochemicals. CAS No. 31002-12-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-O-Methylmangiferin | 7-O-Methylmangiferin. Group: Biochemicals. Grades: Plant Grade. CAS No. 31002-12-7. Pack Sizes: 20mg. Molecular Formula: C20H20O11, Molecular Weight: 436.37. US Biological Life Sciences. | Worldwide |
| 7-O-Methyl morroniside | 7-O-Methyl morroniside. Group: Biochemicals. Alternative Names: Methyl morroniside. Grades: Plant Grade. CAS No. 41679-97-4. Pack Sizes: 10mg. Molecular Formula: C18H28O11, Molecular Weight: 420.408. US Biological Life Sciences. | Worldwide |
| 7-O-Methylnorascomatic acid | 7-O-Methylnorascomatic acid is a dibenzofuran compound produced from Cladonia strepsilis. Synonyms: 3-hydroxy-7-methoxy-1,9-dimethyldibenzo[b,d]furan-2-carboxylic acid. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| 7-O-Methyl Quercetin | O-Methylated metabolite of the flavanoid Quercertin with antioxidant activity. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-methoxy-4H-1-benzopyran-4-one; Rhamnetin; 3,3',4',5-Tetrahydroxy-7-methoxyflavone; 7-Methoxyquercetin; 3,5,3',4'-Tetrahydroxy-7-methoxyflavone; 7-Methylquercetin; C.I. 75690; LY 805921; NSC 19802; Quercetin 7-Methyl Ether; β-Rhamnocitrin. Grades: Highly Purified. CAS No. 90-19-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-O-Methylrosmanol | 7-O-Methylrosmanol is a natural diterpenoid compound found in several plants. Synonyms: 7alpha-Methoxyrosmanol; 7-Methylrosmanol. Grade: >97%. CAS No. 113085-62-4. Molecular formula: C21H28O5. Mole weight: 360.444. | |
| 7-O-[(Methylthio)-methyl]-paclitaxel | 7-O-[(Methylthio)-methyl]-paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 7-Methylthiomethylpaclitaxel; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-7-[(methylsulfanyl)methoxy]-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-4-[(methylthio)methoxy]-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grade: 95%. CAS No. 160237-25-2. Molecular formula: C49H55NO14S. Mole weight: 914.02. | |
| 7-O-(Triethylsilyl)-10-deacetyl Baccatin III | 7-O-(Triethylsilyl)-10-deacetyl Baccatin III. Group: Biochemicals. Alternative Names: 10-Deacetyl-7-triethylsilylbaccatin III; 7-(Triethylsilyl)-10-deacetylbaccatin. Grades: Highly Purified. CAS No. 115437-18-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III | 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 8,12-Methano-6H-cyclodec[cd]isobenzofuran-6-one, 7-(acetyloxy)-2,2a,3,4,5,5a,7,10,11,12,12a,12b-dodecahydro-2a,3,10,12-tetrahydroxy-5a,9,13,13-tetramethyl-5-[(triethylsilyl)oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-; (2α,5β,7β,10β,13α)-1,4,5,13-Tetrahydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-10-yl acetate. Molecular formula: C28H46O9Si. Mole weight: 554.74. | |
| 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-hexahydrobaccatin III | 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-hexahydrobaccatin III is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6-(acetyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11,12,12b-tetrahydroxy-4a,8,13,13-tetramethyl-4-[(triethylsilyl)oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-; (2α,5β,7β,10β,13α)-1,2,4,13-Tetrahydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-10-yl acetate. Molecular formula: C28H46O9Si. Mole weight: 554.74. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-1,5-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11,12-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(Tert-butyldimethylsilyl)-2-debenzoyl-7-(triethylsilyl)paclitaxel; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-1,2-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Grade: ≥95%. CAS No. 162459-94-1. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
| 7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel | Paclitaxel derivative. Intermediate in the preparation of benzoyl-substituted paclitaxel analogs. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11, 12-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 162459-94-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl valerate. Grade: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
| 7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate | Paclitaxel (Taxol) analog. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino)-α -tert-butyl (dimethyl)silyloxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 1055033-93-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an impurity of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-[Benzoylamino]-α-[[(1,1-dimethylethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester; (2α,5β,7β,10β,13α)-10-Acetoxy-1,4,5-trihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,3,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
| 7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel | Impurity of Paclitaxel analog. Group: Biochemicals. Alternative Names: (αR, βS)- β -[Benzoylamino]-α -[[ (1, 1-dimethylethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aS, 3R, 5S, 5aS, 7R, 10S, 12S, 12aS, 12bR) -2a, 7-Bis (acetyloxy) -2a, 3, 4, 5, 5a, 6, 7, 10, 11, 12, 12a, 12b-dodecahydro-3, 12-dihydroxy-5a, 9, 13, 13-tetramethyl-6-oxo-5- [ (triethylsilyl) oxy]-8, 12-methano-2H-cyclodec [cd]isobenzofuran-10-yl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-3,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-5,10-Diacetoxy-1,4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-3-(benzoyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-10-Acetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1,4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-5-yl benzoate. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(tert-butyldimethylsilyl)-7-(triethylsilyl)paclitaxel. Grade: 95%. CAS No. 156413-61-5. Molecular formula: C59H79NO14Si2. Mole weight: 1082.42. | |
| 7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl Paclitaxel | Protected Paclitaxel. An antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 156413-61-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Triethylsilyl) Baccatin III | 7-O-(Triethylsilyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-4-[(triethylsilyl)oxy]-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 7-(Triethylsilyl)baccatin III; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(Benzoyloxy)-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate; Paclitaxel Impurity 17; 7-TES-baccatin III. Grade: > 98%. CAS No. 115437-21-3. Molecular formula: C37H52O11Si. Mole weight: 700.89. | |
| 7-O-(Triethylsilyl) Paclitaxel | Protected Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 7-O- (Triethylsilyl) paclitaxel; 7-O-(Triethylsilyl)taxol. Grades: Highly Purified. CAS No. 148930-55-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Triethylsilyl) Paclitaxel | 7-O-(Triethylsilyl) Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzenepropanoic acid, ?-(benzoylamino)-?-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2a?,4?,4a?,6?,9?(?R*,?S*),11?,12?,12a?,12b?]]-, 7-O-(Triethylsilyl)taxol, Paclitaxel Imp K (EP),Benzenepropanoic acid, ?-(benzoylamino)-?-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (?R,?S)-, 7-O-(Triethylsilyl)paclitaxel, 7-(Triethylsilyl)taxol, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv. CAS No. 148930-55-6. Molecular formula: C53H65NO14Si. Mole weight: 968.17. Catalog: APS148930556. SMILES: CC[Si](CC)(CC)O[C@H]1C[C@H]2OC[C@@]2(OC(=O)C)[C@H]3[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c6ccccc6)c7ccccc7)C(=C([C@@H](OC(=O)C)C(=O)[C@]13C)C5(C)C)C. Format: Neat. |  |
| 7-O-(Trifluoroacetyl) Baccatin III | A precursor to Paclitaxel. Group: Biochemicals. Alternative Names: Baccatin III 7-O-Triflate; Trifluoro-methanesulfonic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-4-yl Ester. Grades: Highly Purified. CAS No. 158811-19-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Trifluoroacetyl) Baccatin III | 7-O-(Trifluoroacetyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A precursor to paclitaxel. Synonyms: Baccatin III 7-O-Triflate; Trifluoro-methanesulfonic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester; ethano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester. Grade: 98%. CAS No. 158811-19-9. Molecular formula: C32H37F3O13S. Mole weight: 718.69. | |
| 7-O-w-Bromopropyldaidzein | 7-O-w-Bromopropyldaidzein. Group: Biochemicals. Alternative Names: 7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 309252-38-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H15BrO4. US Biological Life Sciences. | Worldwide |
| 7-O-w-Bromopropyldaidzein (7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one) | A potent inhibitor of MOA and aldehyde dehydrogenase isozyme (ALDH2). Group: Biochemicals. Alternative Names: 7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Oxa-3-azabicyclo[4.1.0]heptane,1-methyl-3-propyl-(9CI) | 7-Oxa-3-azabicyclo[4.1.0]heptane,1-methyl-3-propyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxa-3-azabicyclo[4.1.0]heptane,1-methyl-3-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 725715-14-0. Molecular formula: C9H17NO. Product ID: ACM725715140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxa-4-azaspiro[2.5]octane | 7-Oxa-4-azaspiro[2.5]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4B5267, 7-oxa-4-azaspiro [2.5] octane, AKOS006331843, AG-I-03113, 126616-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 126616-59-9. Molecular formula: C6H11NO. Mole weight: 113.157640 [g/mol]. Purity: 0.96. IUPACName: 7-oxa-4-azaspiro[2.5]octane. Canonical SMILES: C1CC12COCCN2. Product ID: ACM126616599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxa-4-azaspiro[2.5]octane hydrochloride | 7-Oxa-4-azaspiro[2.5]octane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6132611, 7-OXA-4-AZASPIRO[2.5]OCTANE HCL, 218595-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 218595-22-3. Molecular formula: C6H12ClNO. Mole weight: 149.618580 [g/mol]. Purity: 0.96. IUPACName: 7-oxa-4-azaspiro[2.5]octane;hydrochloride. Canonical SMILES: C1CC12COCCN2.Cl. Product ID: ACM218595223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxabicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Crystallinre, hygroscopic, 98%. Synonyms: 3,6-Endoxo-1,2,3,6-tetrahydrophthalic Anhydride. CAS No. 6118-51-0. Pack Sizes: 25g, 100g. Product ID: FR-0243. M.P. 112. Mole weight: 166.13. |  Frinton Laboratories |
| 7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic Acid | 7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24363-23-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride | White powder, exo isomer, hygroscopic, 99%. Synonyms: Norcantharidin. CAS No. 29745-04-8. Pack Sizes: 10g, 50g. Product ID: FR-0742. M.P. 114-117. Mole weight: 168.15. | Frinton Laboratories |
| 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9ci) | 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 108268-08-2. Molecular formula: C8H11NO5. Product ID: ACM108268082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-methyl-,(1R,5S,6R)- | 7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-methyl-,(1R,5S,6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EPIEPOFORMIN. Product Category: Heterocyclic Organic Compound. CAS No. 67772-77-4. Molecular formula: C7H8O3. Mole weight: 140.1366. Purity: 0.96. IUPACName: (1R,2S,6R)-2-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one. Canonical SMILES: CC1=CC(C2C(C1=O)O2)O. Density: 1.387 g/cm³. Product ID: ACM67772774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-4-(1E)-1-penten-1-yl-,(1S,6R)- | 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-4-(1E)-1-penten-1-yl-,(1S,6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-4-(1E)-1-pentenyl-,(1S,6R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 676263-92-6. Molecular formula: C12H14O4. Product ID: ACM676263926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl- | 7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone. Product Category: Epoxide Monomers. CAS No. 10276-21-8. Molecular formula: C9H14O2. Mole weight: 154.21 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10276218. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isophorone oxide. | |
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