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| Product | Description | |
|---|---|---|
| 7-Nitro-3-Thiocyanato-1H-Indole | 7-Nitro-3-Thiocyanato-1H-Indole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 7-Nitro-4-hydroxyquinonazoline | 7-Nitro-4-hydroxyquinonazoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 20872-93-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Nitrocoumarin | 7-Nitrocoumarin. Group: Biochemicals. Alternative Names: 7-Nitro-chromen-2-one; 7-Nitro-coumarin. Grades: Highly Purified. CAS No. 19063-58-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H5NO4. US Biological Life Sciences. | Worldwide |
| 7-Nitrocoumarin (7-Nitro-chromen-2-one, 7-Nitro-coumarin) | Coumarin derivatives were made for trial as bacteriostats. Group: Biochemicals. Alternative Names: 7-Nitro-chromen-2-one; 7-Nitro-coumarin. Grades: Highly Purified. CAS No. 19063-58-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Nitrofluoren-2-ol | A major metabolite. Group: Biochemicals. Alternative Names: 7-Nitro-9H-. Grades: Highly Purified. CAS No. 6633-40-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Nitroindazole | 7-Nitroindazole is a selective and BBB-penatrable inhibitor of nitric oxide synthase ( NOS ). 7-Nitroindazole can inhibit the activity of central NOS with an IC 50 of 0.47 μM in the cerebellum of mice. 7-Nitroindazole has anti-injurious and neuroprotective properties [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2942-42-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-69019. |  |
| 7-Nitroindazole | Nitroindazole. CAS No. 2942-42-9. Categories: 7-nitro-1h-indazole. |  Pennsylvania PA |
| 7-Nitroindazole | 7-Nitroindazole is a nitric oxide synthase inhibitor. Synonyms: 7-Nitroindazole (7-NI);1H-Indazole, 7-nitro-; NSC 72843. Grades: ≥98% by HPLC. CAS No. 2942-42-9. Molecular formula: C7H5N3O2. Mole weight: 163.14. |  |
| 7-Nitroindazole | 7-Nitroindazole. Group: Biochemicals. Grades: Purified. CAS No. 2942-42-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Nitroindazole (7-NI) | A potent, selective brain inhibitor of mouse cerebellar Nitric Oxide Synthase. Group: Biochemicals. Alternative Names: 7-NI. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindazole 99+% | 7-Nitroindazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2942-42-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole | 7-Nitroindole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6960-42-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W001974. | |
| 7-Nitroindole | 7-Nitroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 6960-42-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H6N2O2. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole-2-carboxylic acid | 7-Nitroindole-2-carboxylic acid. Group: Biochemicals. Alternative Names: 7-Nitro-1H-indole-2-carboxylic acid. Grades: Highly Purified. CAS No. 6960-45-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole-2-carboxylic acid | CRT0044876 is a potent and selective APE1 inhibitor with IC50 of ~3 μM. Synonyms: 1H-Indole-2-carboxylic acid, 7-nitro-; CRT0044876; CRT-0044876; CRT 0044876; NSC 69877; NSC-69877; NSC69877; 7-Nitro-2-indolecarboxylic Acid. Grades: ≥98%. CAS No. 6960-45-8. Molecular formula: C9H6N2O4. Mole weight: 206.15. | |
| 7-Nitroindole-2-carboxylic acid 98+% (HPLC) | 7-Nitroindole-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole-3-carboxaldehyde | 7-Nitroindole-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 7-Nitro-1H-indole-3-carbaldehyde. Grades: Highly Purified. CAS No. 10553-14-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole-3-carboxaldehyde ≥95% (HPLC) | 7-Nitroindole-3-carboxaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole-3-carboxyaldehyde | Heterocyclic Organic Compound. Alternative Names: 7-Nitroindole-3-carboxyaldehyde, 10553-14-7, 7-nitro-1H-indole-3-carbaldehyde, 7-nitroindole-3-carbaldehyde, 7-Nitroindole-3-carboxaldehyde, 3-Carboxy-7-nitro-1H-indole, SBB066654, PubChem9125, AC1MC6UT, CTK7H8436, 7-NITROINDOLE-3-ALDEHYDE, MolPort-001-757-370, WTI-10608, AKOS006222943, AB08030, AG-C-09090, RP24984, AK-16418, AM802876, BR-16418. CAS No. 10553-14-7. Molecular formula: C9H5N2O3. Mole weight: 189.15. Purity: 0.96. IUPACName: 7-nitro-1H-indole-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=O. Density: 1.516g/cm³. Catalog: ACM10553147. |  |
| 7-Nitroindole 98+% (HPLC) | 7-Nitroindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6960-42-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Nitroisatin | Heterocyclic Organic Compound. CAS No. 112656-95-8. Molecular formula: C8H4N2O4. Catalog: ACM112656958. | |
| 7-Nitrosancycline Monosulfate | Intermediate in the preparation of active 7-Amino-tetracyclines. Group: Biochemicals. Alternative Names: 7-Nitro-6-demethyl-6-deoxytetracycline Sulfate; [4S-(4α, 4aα, 5aα, 12aα)]-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-7-nitro-1, 11-dioxo-naphthacenecarboxamide Sulfate. Grades: Highly Purified. CAS No. 5679-1-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-O-[2- (1, 3-Dioxanyl) ethyl]daidzein (7-O-[2-(1,3-Dioxanyl)ethyl]-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one) | A potent inhibitor of MOA and aldehyde dehydrogenase isozyme (ALDH2). Group: Biochemicals. Alternative Names: 7-O-[2-(1,3-Dioxanyl)ethyl]-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. Grades: ≥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. CAS No. 18529-63-0. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 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 | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: oct-7-ene-1,2-diol. 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. Catalog: ACM-MO-85866020. | |
| 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-Octyn-1-Ol | 7-Octyn-1-ol is used in the synthesis of the sex pheromone of the citrus leafminer, Phyllocnistis citrella. Group: Heterocyclic organic compound. Alternative Names: 8-Hydroxy-1-Octyne. CAS No. 871-91-0. Molecular formula: C8H14O. Mole weight: 126.2. Appearance: Colourless Oil. Canonical SMILES: C#CCCCCCCO. Density: 0.889. Catalog: ACM871910. | |
| 7-Octynoic acid | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Oct-7-ynoicacid. CAS No. 10297-09-3. Molecular formula: C8H12O2. Mole weight: 140.18. Appearance: Liquid. Purity: 98%+. IUPACName: Oct-7-ynoic acid. Canonical SMILES: C#CCCCCCC(=O)O. Density: 1.045 g/cm3(Predicted). Catalog: CCR10297093. | |
| 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. Group: Inhibitors. Alternative Names: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. CAS No. 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.15. Appearance: Solid. 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. Catalog: ACM151519505. | |
| 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. Grades: > 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 | 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: > 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-Methyldelicaflavone | 7''-O-Methyldelicaflavone, an organic flavonoid chemical, sourced from different plant species, has been recognized for its antimicrobial, antiviral activities, and anti-tumor properties. Recent scientific studies have identified its anticancer effect, particularly on skin, breast, colon, and lung cancers, making it a significant candidate for chemotherapy drugs development. Grades: 98.0%. Molecular formula: C31H20O10. Mole weight: 552.49. | |
| 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. 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-Methylmangiferin | 7-O-Methylmangiferin. Group: Biochemicals. CAS No. 31002-12-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-O-Methylmorroniside | Terpenoids. CAS No. 119943-46-3. Molecular formula: C18H28O11. Mole weight: 420.41. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,3R,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate. Canonical SMILES: CC1C2C (CC (O1)OC)C (=COC2OC3C (C (C (C (O3)CO)O)O)O)C (=O)OC. Catalog: ACM119943463. | |
| 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-(Triethylsilyl)-10-deacetyl baccatin iii | Heterocyclic Organic Compound. Alternative Names: 10-Deacetyl-7-triethylsilylbaccatin III; 7-(Triethylsilyl)-10-deacetylbaccatin. CAS No. 115437-18-8. Molecular formula: C35H50O10Si. Mole weight: 658.85. Appearance: WHite Solid. Purity: 0.96. IUPACName: 7-O-(Triethylsilyl)-10-deacetyl Baccatin III. Canonical SMILES: CC[Si] (CC) (CC)OC1CC2C (CO2) (C3C1 (C (=O)C (C4=C (C (CC (C3OC (=O)C5=CC=CC=C5) (C4 (C)C)O)O)C)O)C)OC (=O)C. Catalog: ACM115437188. | |
| 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. Grades: ≥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. Grades: 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. | |
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