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| Product | Description | |
|---|---|---|
| 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one | 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4300159;1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-PROPAN-1-ONE;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 77642-82-1. Molecular formula: C10H18O2. Mole weight: 170.25. Product ID: ACM77642821. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone | 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-2-PHENYL-ETHANONE;CHEMBRDG-BB 4300160;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)-2-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 84360-52-1. Molecular formula: C15H20O2. Mole weight: 232.32. Product ID: ACM84360521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione | 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione is used as an intermediate in the preparation of beta-lactam antibiotic Flomoxef (F401850) as well one of its metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 88570-74-5. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione-d4 | Isotope labelled 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione is used as an intermediate in the preparation of beta-lactam antibiotic Flomoxef (F401850) as well one of its metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-4-pyrazole boronic acid pinacol ester | 1-(2-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-4-pyrazole boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1040377-08-9. Product ID: ACM1040377089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,5-Tetrahydro-pyrano[4,3-b]indole | 1,3,4,5-Tetrahydro-pyrano[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4,5-TETRAHYDRO-PYRANO[4,3-B]INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 784143-97-1. Molecular formula: C11H11NO. Mole weight: 173.21. Product ID: ACM784143971. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,4,5-tetrahydropyrano[4,3-b]indole. | |
| 1,3-Dihydro-6-[6-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-2H-imidazo[4,5-b]pyrazin-2-one | 1,3-Dihydro-6-[6-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-2H-imidazo[4,5-b]pyrazin-2-one is a potent mTOR inhibitor with IC50s of 0.176 and <30 μM for mTOR and PI3Kα, respectively. Synonyms: 6-(6-(2-hydroxypropan-2-yl)pyridin-3-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one; 2H-Imidazo[4,5-b]pyrazin-2-one, 1,3-dihydro-6-[6-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-; 6-[6-(2-Hydroxy-2-propanyl)-3-pyridinyl]-1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one. Grade: ≥95%. CAS No. 1021917-65-6. Molecular formula: C19H23N5O3. Mole weight: 369.42. |  |
| 1',4',7',8'-Tetrahydro-4'-hydroxy-4'-methylspiro[1,3-dioxolane-2,6'(10'H)-[3H]pyrano[3,4-f]indolizine]-3',10'-dione | 1',4',7',8'-Tetrahydro-4'-hydroxy-4'-methylspiro[1,3-dioxolane-2,6'(10'H)-[3H]pyrano[3,4-f]indolizine]-3',10'-dione is a key intermediate in the synthesis of camptothecin (C175150) analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H15NO6. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-[2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α-dimethyl-6-(2-oxazolyl)-2,4-dioxothieno[3,2-d]pyrimidine-3(2H)-acetic Acid | 1,4-Dihydro-1-[2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α-dimethyl-6-(2-oxazolyl)-2,4-dioxothieno[3,2-d]pyrimidine-3(2H)-acetic Acid is a compound that can be synthesized from 3-Amino-2-methoxycarbonyl thiophene (A612075), a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1644743-68-9. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H29N3O8S, Molecular Weight: 555.6. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine | 1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine is an intermediate in the synthesis of Delamanid (D230660), a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681482-80-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H26F3NO4. US Biological Life Sciences. | Worldwide |
| (17 β ) -3, 17-Bis-O-[ (tetrahydro-2H-pyran-2-yl) -6-O-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl-estra-1, 3, 5 (10) , 6 (7) -tetraene | Impurity in the synthesis of 7 β-Fulvestrant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (17β)-3,17-Bis-O-[(tetrahydro-2H-pyran-2-yl)-6-O-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl-estra-1,3,5(10),6(7)-tetraene | (17β)-3,17-Bis-O-[(tetrahydro-2H-pyran-2-yl)-6-O-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl-estra-1,3,5(10),6(7)-tetraene is an impurity of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Molecular formula: C42H61F5O5S. Mole weight: 772.99. | |
| (17 β)-3,17-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-estra-1,3,5(10)-trien-6-ol | 17 β-Estradiol derivative. Used in the preparation of Δ6-estrogens. Group: Biochemicals. Grades: Highly Purified. CAS No. 122566-22-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (17 β)-3,17-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-estra-1,3,5(10)-trien-6-one | 17 β-Estradiol derivative. Used in the preparation of antiestrogenic steroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 53573-82-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | A derivative of Etodolac metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 111478-84-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl 2-[(1RS)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate, Etodolac Imp. K (EP), Etodolac Methyl Ester. CAS No. 122188-02-7. IUPAC Name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate. Molecular formula: C18H23NO3. Mole weight: 301.38. Catalog: APS122188027. SMILES: CCc1cccc2c3CCOC(CC)(CC(=O)OC)c3[nH]c12. Format: Neat. |  |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | Etodolac derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 122188-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)pyrano[3,4-b]indole-1-ethanol | SDX-309 is a potent indole-pyran analogs of SDX-101 (R-etodolac, E933090) which has anti-tumor activity unrelated to cyclooxygenase-2 inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 849630-33-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H25NO2, Molecular Weight: 287.399999999999. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1,3,4,9-tetrahydro-8-methyl-pyrano[3,4-b]indole-1-acetic Acid Ethyl Ester | 1-Ethyl-1,3,4,9-tetrahydro-8-methyl-pyrano[3,4-b]indole-1-acetic Acid Ethyl Ester is an intermediate in the synthesis of 8-Methyl Etodolac, an impurity of Etodolac (E933100) which was examined for mutagenicity in reverse mutation tests on bacteria. Etodolac impurity B. Group: Biochemicals. Grades: Highly Purified. CAS No. 849630-60-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H23NO3. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Grades: Highly Purified. CAS No. 82413-31-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R)?-?1-?Tetrahydro-?2H-?pyran-?4-?ylethanamine-d3 | (1R)?-?1-?Tetrahydro-?2H-?pyran-?4-?ylethanamine-d3 is the labeled version of (1R)?-?1-?Tetrahydro-?2H-?pyran-?4-?ylethanamine Hydrochloride, which is used in the preparation of pyrazinylpyridines as CDK inhibitors, which is useful for treatment of proliferative diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H12D3NO; (HCl), Molecular Weight: 132.223646. US Biological Life Sciences. | Worldwide |
| (1R)?-?1-?Tetrahydro-?2H-?pyran-?4-?ylethanamine Hydrochloride | (1R)?-?1-?Tetrahydro-?2H-?pyran-?4-?ylethanamine Hydrochloride is used in the preparation of pyrazinylpyridines as CDK inhibitors, which is useful for treatment of proliferative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269756-03-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H15NO; (HCl), Molecular Weight: 129.203645999999. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1-((2R,3R,4S,6R)-3-acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)-3-azidopropane-1,2-diyl diacetate | (1R,2R)-1-((2R,3R,4S,6R)-3-acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)-3-azidopropane-1,2-diyl diacetate. Molecular formula: C25H32N4O10S. Mole weight: 580.60. | |
| (1S, 2R) -1- ( (2S, 3R, 4S, 6R) -3-Acetamido-4, 6-diacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) propane-1, 2, 3-triyl Triacetate | (1S, 2R) -1- ( (2S, 3R, 4S, 6R) -3-Acetamido-4, 6-diacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) propane-1, 2, 3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid (M275400), which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H31NO14. US Biological Life Sciences. | Worldwide |
| (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate | (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid, which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid | (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048973-04-1. Pack Sizes: 10mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid. Group: Salt. Product ID: [2-(oxan-2-yl)pyrazol-3-yl]boronic acid. Molecular formula: 196.01g/mol. Mole weight: C8H13BN2O3. B(C1=CC=NN1C2CCCCO2)(O)O. InChI=1S/C8H13BN2O3/c12-9 (13)7-4-5-10-11 (7)8-3-1-2-6-14-8/h4-5, 8, 12-13H, 1-3, 6H2. YRADCPLKXBTOTI-UHFFFAOYSA-N. |  |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256360-29-8, KB-09681, B-2966, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid, pinacol ester,, 1-(Tetrahydro-2H-pyran-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 1256360-29-8. Molecular formula: C20H34B2N2O5. Mole weight: 404.1. Purity: 0.96. IUPACName: 1-(oxan-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2C3CCCCO3)B4OC(C(O4)(C)C)(C)C. Product ID: ACM1256360298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester | 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester. Group: Salt. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1003846-21-6. Product ID: ACM1003846216-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine | 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190380-49-4. Pack Sizes: 500mg. Molecular Formula: C8H13N3O, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydro-2H-pyran-4-yl)ethanone | 1-(Tetrahydro-2H-pyran-4-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 137052-08-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H12O2. US Biological Life Sciences. | Worldwide |
| [1- [ (Tetrahydro-2H-pyran-4-yl) methyl] -1H-indol-3-yl] (2, 2, 3, 3-tetramethylcyclopropyl ) methanone | [1- [ (Tetrahydro-2H-pyran-4-yl) methyl] -1H-indol-3-yl] (2, 2, 3, 3-tetramethylcyclopropyl ) methanone. Group: Biochemicals. Alternative Names: A-834735. Grades: Highly Purified. CAS No. 895155-57-4. Pack Sizes: 2.5mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydro-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydro-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 903550-26-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester can be used as a reactant in Suzuki coupling reaction for the preparation of heteroaryl scaffolds via formation of C-C bond and to synthesize darolutamide derivatives as potential androgen receptor inhibitors. Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester; 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester; MFCD09037501; 1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(Oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-THP-1H-PYRAZOLYL-5-BORONIC ACID PINACOL ESTER; 1-(2-Tetrahydropyranyl)pyrazole-5-boronic Acid Pinacol Ester; 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester; 1-THP-1H-Pyrazolyl-5-boronic acid pinacol ester; 1-(TETRAHYDROPYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE; 2-(1-(2H-3,4,5,6-tetrahydropyran-2-yl)pyrazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; PubChem18442; ACMC-209ygx; AMTB162; KSC915I9P; SCHEMBL365094. Grade: > 98 % (GC). CAS No. 903550-26-5. Molecular formula: C14H23BN2O3. Mole weight: 278.15. | |
| 2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran | 2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(10-bromodecyl)oxy]tetrahydro-2H-pyran;(10-Bromodecyl)(tetrahydro-2H-pyran-2-yl) ether;10-Bromodecyl tetrahydropyranyl ether;2H-Pyran, 2-((10-bromodecyl)oxy)tetrahydro-;Einecs 257-425-1. Product Category: Heterocyclic Organic Compound. CAS No. 51795-88-1. Molecular formula: C15H29BrO2. Mole weight: 321.29356. Product ID: ACM51795881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrofuro[3,2-d]pyrimidin-3(4H)-yl)-2-methylpropanoic Acid | 2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrofuro[3,2-d]pyrimidin-3(4H)-yl)-2-methylpropanoic Acid is a compound that can be synthesized from Methyl 3-aminofuran-2-carboxylate (M328478). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H29N3O9, Molecular Weight: 539.53. US Biological Life Sciences. | Worldwide |
| 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran | 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran is an intermediate in the synthesis of 17 β-Estradiol (E888000) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 3589-91-1. Pack Sizes: 100mg, 1g. Molecular Formula: C28H40O4. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Butoxyethoxy) ethoxy]tetrahydropyran-d9 | Used in the preparation of Piperonyl Butoxide-d9. Group: Biochemicals. Alternative Names: 2-[2- (2-butoxyethoxy) ethoxy]tetrahydro-2H-pyran-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Diazidopropoxy) tetrahydro-2H-pyran | 2- (2, 3-diazidopropoxy) tetrahydro-2H-pyran is an intermediate in the synthesis of diacylglycerol analogs as potential second-messenger antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 52438-81-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H14N6O2. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dibromopropoxy) tetrahydro-2H-pyran | 2- (2, 3-Dibromopropoxy) tetrahydro-2H-pyran is an intermediate in the synthesis of diacylglycerol analogs as potential second-messenger antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 52393-58-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H14Br2O2. US Biological Life Sciences. | Worldwide |
| 2- ( (2, 4-Dibromophenoxy) methyl) tetrahydro-2H-pyran | 2- ( (2, 4-Dibromophenoxy) methyl) tetrahydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257665-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14Br2O2, Molecular Weight: 350.05. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoethoxy)tetrahydro-2H-pyran | 2-(2-Bromoethoxy)tetrahydro-2H-pyran, is an heterocyclic building block used in the synthesis of various chemical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 17739-45-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H13BrO2, Molecular Weight: 209.08. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoethoxy)tetrahydro-2H-pyran | 2-(2-Bromoethoxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMO-ETHOXY)-TETRAHYDRO-PYRAN;2-(2-BROMOETHOXY)TETRAHYDRO-2H-PYRAN;2-BROMO-O-TETRAHYDROPYRANYL-ETHANOL;2-(2-BROMOETHOXY)TETRAHYDRO-2H-PYRAN, 96 %. Product Category: Bromine Series. CAS No. 59146-56-4. Molecular formula: C7H13BrO2. Mole weight: 209.08. Purity: 0.98. IUPACName: 2-(2-bromoethoxy)oxane. Canonical SMILES: C1CCOC(C1)OCCBr. Density: 1.384. Product ID: ACM59146564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(2-Bromoethoxy)tetrahydro-2H-pyran | 2(2-Bromoethoxy)tetrahydro-2H-pyran. CAS No: 59146-56-4 |  Sarchem Laboratories New Jersey NJ |
| 2- (2-Chloro-2-nitropropoxy) tetrahydro-2H-pyran | Intermediate in the preparation of olefins, butenolides and nitro butyrolactones. Group: Biochemicals. Grades: Highly Purified. CAS No. 86958-48-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-tetrahydro-pyran-4-carbaldehyde | 2,2-Dimethyl-tetrahydro-pyran-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 34941-21-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol | 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol. Synonyms: 1-beta-D-Xylopyranosylacetone. Grade: 98%. CAS No. 439685-73-1. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2-[[(3 β)-24-Chlorochol-5-en-3-yl]oxy]tetrahydro-2H-pyran | 2-[[(3 β)-24-Chlorochol-5-en-3-yl]oxy]tetrahydro-2H-pyran is a Cholesterol (C432501) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[(3 β)-Cholesta-5,24-dien-3-yloxy]tetrahydro-2H-pyran | 2-[(3 β)-Cholesta-5,24-dien-3-yloxy]tetrahydro-2H-pyran is an protected intermediate in the synthesis of Desmosterol (D296860), a metabolite of Cholesterol (C432501). Group: Biochemicals. Alternative Names: Cholestane, 2H-Pyran Deriv. Grades: Highly Purified. CAS No. 51231-31-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- ( (3-Bromophenoxy) methyl) tetrahydro-2H-pyran | 2- ( (3-Bromophenoxy) methyl) tetrahydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155511-07-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BrO2, Molecular Weight: 271.149999999999. US Biological Life Sciences. | Worldwide |
| 2-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran | 2-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN, 1155511-07-1, ACMC-2099qg, SureCN1441555, CTK8A9299, MolPort-011-006-707, ANW-16886, AKOS006034199, AK106544, KB-219920, A-3524, I14-24932. Product Category: Heterocyclic Organic Compound. CAS No. 1155511-07-1. Molecular formula: C12H15BrO2. Mole weight: 271.2. Purity: 0.98. IUPACName: 2-[(3-bromophenoxy)methyl]oxane. Product ID: ACM1155511071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromophenoxy)tetrahydro-2H-pyran | 2-(3-Bromophenoxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Bromophenoxy)tetrahydro-2H-pyran, 57999-49-2, 2-(3-bromophenoxy)oxane, 2-(3-Bromophenoxy)-tetrahydro-2H-pyran, ST50410993, AC1NNEF9, SureCN2205861, 532827_ALDRICH, AC1Q254Y, CTK1G8554, MolPort-001-814-511, ACT11385, ANW-32854, AKOS005254910, AS03458, MCULE-7983160327, RP29150, AK112143, KB-14345, FT-0608535. Product Category: Heterocyclic Organic Compound. CAS No. 57999-49-2. Molecular formula: C11H13BrO2. Mole weight: 257.12. Purity: 0.97. IUPACName: 2-(3-bromophenoxy)oxane. Canonical SMILES: C1CCOC(C1)OC2=CC(=CC=C2)Br. ECNumber: 429-030-6. Product ID: ACM57999492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Bromopropoxy) tetrahydro-2h-pyran | 2- (3-Bromopropoxy) tetrahydro-2h-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 33821-94-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H15BrO2, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| 2-(3-Butynyloxy)tetrahydro-2H-pyran | 2-(3-Butynyloxy)tetrahydro-2H-pyran is used as a reagent in the synthesis of Phomoidride D, a bridged, polycyclic, natural compound that has the ability to inhibit squalene synthase and can be used as an antihypercholesterolem ic agent. 2-(3-Butynyloxy)tetrahydro-2H-pyran is also used as a reagent to prepare Rugulactone, a natural compound that is isolated from Cryptocarya rugulosa. Group: Biochemicals. Grades: Highly Purified. CAS No. 40365-61-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H14O2. US Biological Life Sciences. | Worldwide |
| 2, 3-Dihydro-3-oxo-2- (tetrahydro-2H-pyran-4-yl) -N-[[4- (trifluoromethoxy) phenyl]methyl]-1H-Isoindole-1-carboxamide | 2, 3-Dihydro-3-oxo-2- (tetrahydro-2H-pyran-4-yl) -N-[[4- (trifluoromethoxy) phenyl]methyl]-1H-Isoindole-1-carboxamide also known as NAV 26, is a potent and state-dependant blocker of sodium gated voltage channels with application towards pain relief. Analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1198160-14-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H21F3N2O4, Molecular Weight: 434.41. US Biological Life Sciences. | Worldwide |
| 2-(3-Hexynyloxy)tetrahydro-2H-pyran | 2-(3-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize Brevicomin, the sex attractant of the female western pine beetle. Group: Biochemicals. Grades: Highly Purified. CAS No. 70482-82-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2-[4-[5-Methyl-2-(3-pyridinyl)-4-oxazolyl]phenoxy]-N-[(tetrahydro-2H-pyran-4-yl)methyl]-acetamide | 2-[4-[5-Methyl-2-(3-pyridinyl)-4-oxazolyl]phenoxy]-N-[(tetrahydro-2H-pyran-4-yl)methyl]-acetamide is a novel compound used in the treatment of dyslipidemia and other related diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1454911-67-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H25N3O4, Molecular Weight: 407.46. US Biological Life Sciences. | Worldwide |
| 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran | 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran is a tetrahydropyran protected intermediate used in the synthesis of L-Cysteine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 78437-07-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- ( (4-Bromophenoxy) methyl) tetrahydro-2H-pyran | 2- ( (4-Bromophenoxy) methyl) tetrahydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 528881-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BrO2, Molecular Weight: 271.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Heptyn-1-yloxy)tetrahydro-2H-pyran | 2-(4-Heptyn-1-yloxy)tetrahydro-2H-pyran is used as a reagent to synthesize tetradeuterio fatty acids, compounds that assist in the studies of enzyme-catalyzed hydroxylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420074-18-5. Pack Sizes: 250mg, 25g. Molecular Formula: C12H20O2, Molecular Weight: 196.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Pentynyloxy)tetrahydro-2H-pyran | 2-(4-Pentynyloxy)tetrahydro-2H-pyran is used as a reagent in the synthesis of (+)-Citrafungin A, an alkyl citrate compound that acts as a geranyl geranyl transferase (GGTase) inhibitor and also exhibits antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 62992-46-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H16O2, Molecular Weight: 168.23. US Biological Life Sciences. | Worldwide |
| 2-(5-Hexynyloxy)tetrahydro-2H-pyran | 2-(5-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize (-)-Pyrinodemin A, a cytotoxic pyridine alkaloid that is isolated from an Okinawan marine sponge (Amphimedon sp.). 2-(5-Hexynyloxy)tetrahydro-2H-pyran is also used as a reagent to synhesize (+)-Lycoricidine, an alkaloid that has antimitotic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1720-37-2. Pack Sizes: 500mg, 5g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2- (6-Bromohexyloxy) tetrahydro-2H-pyran | 2- (6-Bromohexyloxy) tetrahydro-2H-pyran is an intermediate in the synthesis of (4E, 11Z)-Sphingadienine-C18-1-phosphate which is a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 53963-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H21BrO2. US Biological Life Sciences. | Worldwide |
| 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate | 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate is an intermediate in the synthesis of 11 β,21-Dihydroxy-6α-methylpregna-1,4,17(20)-trien-3-one 21-Acetate, which is an impurity of 6α-Methyl Prednisolone 21-Acetate (M326030); a compound that is used as a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H44O6. US Biological Life Sciences. | Worldwide |
| 2-((6S,8S,9S,10R,11S,13S,14S)-6,10,13-Trimethyl-11-((tetrahydro-2H-pyran-2-yl)oxy)-7,8,9,11,12,13,15,16-octahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(6H,10H,14H)-ylidene)ethyl Acetate | 2-((6S,8S,9S,10R,11S,13S,14S)-6,10,13-Trimethyl-11-((tetrahydro-2H-pyran-2-yl)oxy)-7,8,9,11,12,13,15,16-octahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(6H,10H,14H)-ylidene)ethyl Acetate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C31H44O6. Mole weight: 512.68. | |
| 2, 7-Dibromo-2', 3', 5', 6'-tetrahydrospiro [fluorene-9, 4'-pyran] | 2, 7-Dibromo-2', 3', 5', 6'-tetrahydrospiro [fluorene-9, 4'-pyran]. Group: Biochemicals. Grades: Highly Purified. CAS No. 934269-17-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14Br2O, Molecular Weight: 394.1. US Biological Life Sciences. | Worldwide |
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