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| Product | Description | |
|---|---|---|
| 10-(2-Tetrahydropyranyloxy)-8-decynoic acid | 10-(2-Tetrahydropyranyloxy)-8-decynoic acid. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1053656-74-8. Molecular formula: C16H10. Mole weight: 268.35. Product ID: ACM1053656748. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 11-O-Tetrahydropyranyl-15-O-tert-butyldimethylsilyl-lubiprostone-d7 Phenylmethyl Ester | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 11-O-Tetrahydropyranyl-15-O-tert-butyldimethylsilyl-lubiprostone Phenylmethyl Ester | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Tetrahydropyranyl)-1H-imidazole-5-boronic acid pinacol ester | 1-(2-Tetrahydropyranyl)-1H-imidazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029684-37-4. Pack Sizes: 500mg. Molecular Formula: C14H23BN2O3. US Biological Life Sciences. | Worldwide |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester | 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester. Group: Salt. CAS No. 1072944-26-3. Product ID: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-(oxan-2-yl)pyrazole. Molecular formula: 264.13g/mol. Mole weight: C13H21BN2O3. B1(OCC(CO1)(C)C)C2=CN(N=C2)C3CCCCO3. InChI=1S/C13H21BN2O3/c1-13 (2)9-18-14 (19-10-13)11-7-15-16 (8-11)12-5-3-4-6-17-12/h7-8, 12H, 3-6, 9-10H2, 1-2H3. YVZAPDBXQZXBDN-UHFFFAOYSA-N. |  |
| 1-Bromo-2-(tetrahydropyranyloxy) ethane | 1-Bromo-2-(tetrahydropyranyloxy) ethane. CAS No: 17739-45-6 |  Sarchem Laboratories New Jersey NJ |
| (1R, 2S, 3R, 5S) -5-Acetyloxy-2-hydroxymethyl-3-tetrahydropyranyloxy-α - (phenylseleno) cyclopentaneheptanoic Acid Methyl Ester (Mixture of Diastereomers) | Intermediate in the production of Limaprost. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 21-Tetrahydropyranyl Acetyl Ether 9-Deschloro-11-dehydroxy 9,11-Epoxy Beclomethasone-d5 | 21-Tetrahydropyranyl Acetyl Ether 9-Deschloro-11-dehydroxy 9-11-Dehydro Beclomethasone-d5 is an isotope labelled intermediate in the synthesis of Beclomethansone-d5 (B131002), an glucocorticoid used in chronic asthma and allergic rhinitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H31D5O6. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminopropyl Tetrahydropyranyl Ether | 2,3-Diaminopropyl Tetrahydropyranyl Ether is an intermediate in the synthesis of diacylglycerol analogs as potential second-messenger antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 101857-33-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H18N2O2. US Biological Life Sciences. | Worldwide |
| 25-O-Tetrahydropyranyl-1,3-di-O-tert-butyldimethylsilyl Paricalcitol-d6 | Protected labeled Paricalcitol. Synthetic analog of vitamin D. Antihyperparathyroid. Group: Biochemicals. Alternative Names: (1R, 3R, 5Z) -5- [ (2E) -2- [ (1R, 3aS, 7aR) -Octahydro-1- [ (1R, 2E, 4S) -5-O-tetrahydropyranyl-1, 4, 5-tri methyl -2-hexen-1-yl] -7a- methyl -4H-inden-4-ylidene] ethylidene] -1, 3-di-O-tert-butyldi methyl silylcyclohexane-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H30O5, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-butyn-2-yl 2-tetrahydropyranyl ether | 2-Methyl-3-butyn-2-yl 2-tetrahydropyranyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-3-BUTYN-2-YL 2-TETRAHYDROPYRANYL ETHER;2-(1,1-Dimethyl-prop-2-ynyloxy)-tetrahydro-pyran. Product Category: Heterocyclic Organic Compound. CAS No. 27943-46-0. Molecular formula: C10H16O2. Mole weight: 168.23284. Product ID: ACM27943460. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Boc-amino-3-phenylsulfonyl-1-(2-tetrahydropyranyloxy)propane,97 | (2S)-2-Boc-amino-3-phenylsulfonyl-1-(2-tetrahydropyranyloxy)propane,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-BOC-AMINO-3-PHENYLSULFONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE, 97;(2S)-2-BOC-AMINO-3-PHENYLSULPHONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE;(2S)-2-BOC-AMINO-3-PHENYLSULFONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 116696-85-6. Molecular formula: C19H29NO6S. Mole weight: 399.51. Product ID: ACM116696856. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldimethylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldimethylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: [3aR- (3a-a, 4a, 5b, 6a-a) ] -4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] hexahydro-5- [ (tetrahydro-2H-pyran-2-yl) oxy] -2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 65025-95-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H34O5Si. US Biological Life Sciences. | Worldwide |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: [3aR- (3a-a, 4a, 5b, 6a-a) ] -4- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-5- [ (tetrahydro-2H-pyran-2-yl) oxy] -2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 92596-29-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C29H38O5Si. US Biological Life Sciences. | Worldwide |
| (3 β,5α)-5,9-[N,N-(4-Phenylurazole)]-cholest-6,22-diene-3,25-diol 25-Tetrahydropyranyl Ether | Intermediate in the preparation of Vitamin D2 and its derivatives. Group: Biochemicals. Alternative Names: [4aS-[4aα, 6α, 8aα, 8b β, 10aα, 11α(1S*, 2E, 4R*), 13a β , 13bα ]]-5, 6, 7, 8, 8a, 8b, 10, 10a, 11, 12, 13, 13a-Dodecahydro-6-hydroxy-8a, 10a-dimethyl-2-phenyl-11- [1, 4, 5-trimethyl-5- [ (tetrahydro-2H-pyran-2-yl) oxy]-2-hexenyl]-4a, 13b-etheno-1H, 9H-benzo [c]cyclopenta [h] [1, 2, 4]triazolo [1, 2-a]cinnoline-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 170716-87-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (3 β,5Z,7E,22E)-3-O-tert-Butyldimethylsilyl-25-tetrahydropyranyl-23-phenylsulfonyl-9,10-secoergosta-5,7,10(19)-triene-3,22,25-triol | 25-Hydroxy Vitamin D2 derivative. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,22E)-3-O-tert-Butyldimethylsilyloxy-25-tetrahydropyranoxy-23-phenylsulfonyl-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (3 β)-Cholest-5-ene-3,24-diol 24-Methylbenzenesulfonate 3-O-Tetrahydropyranyl Ether | (3 β)-Cholest-5-ene-3,24-diol 24-Methylbenzenesulfonate 3-O-Tetrahydropyranyl Ether is a Cholesterol (C432501) derivative used in the preparation Vitamin D3 (V676045) derivatives. Group: Biochemicals. Alternative Names: (3 β)-3-[(Tetrahydro-2H-pyran-2-yl)oxy]-chol-5-en-24-ol 24-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 70141-04-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Tetrahydropyranyloxy)phenylboronic acid | 4-(2-Tetrahydropyranyloxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 182281-01-2. Product ID: ACM182281012. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic Acid (contains varying amounts of Anhydride). | |
| 4-Iodobutyl Tetrahydropyranyl Ether | Used in the preparation of indoloylguanidine derivatives as Na+/H+ exchanger inhibitors. Group: Biochemicals. Alternative Names: 1-Iodo-4- (2-tetrahydropyranyloxy) butane; Tetrahydro-2-(4-iodobutoxy)-2H-pyran. Grades: Highly Purified. CAS No. 41049-30-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (4-N,N-(Dipropyl-1,1-dichloro-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate | (4-N,N-(Dipropyl-1,1-dichloro-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate represents an extraordinary breakthrough in the realm of biomedical science. This incredibly potent and highly specific drug exhibits remarkable efficacy in combating certain forms of cancer, such as leukemia and solid tumors. Molecular formula: C26H37Cl2N6O9P. Mole weight: 679.49. |  |
| (4-N,N-(Dipropyl-1,1-diido-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate | 4-N,N-(Dipropyl-1,1-diido-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate exhibits exceptional antiviral activity by targeting specific pathways involved in viral replication. Additionally, it plays a crucial role in inhibiting the growth of cancer cells, ultimately leading to their destruction. Its unique molecular structure ensures enhanced efficacy and reduced toxicity. Grades: ≥ 96% (HPLC). | |
| 4-Tetrahydropyranyloxy-butan-1-ol | 4-Tetrahydropyranyloxy-butan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butan-2-one | 4-Tetrahydropyranyloxy-butan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butan-2-one 90% | 4-Tetrahydropyranyloxy-butan-2-one 90%. Group: Biochemicals. Grades: Highly Purified. CAS No. 20705-59-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H16O3. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butanal | 4-Tetrahydropyranyloxy-butanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (5Z) -7-[ (5-Acetyloxy-2- (4-difluoro-3-octen-1-one) -3-tetrahydropyranyloxy) cyclopentyl]-5-heptenoic Acid Benzyl Ester | Intermediate in the preparation of Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5Z) -7-[ (5-Acetyloxy-2-formyl-3-tetrahydropyranyloxy) cyclopentyl]-5-heptenoic Acid Benzyl Ester | Intermediate in the preparation of Lubiprostone. Group: Biochemicals. Alternative Names: 7-[5-(Benzoyloxy)-2-formyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-5-heptenoic Acid Benzyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-(tetrahydropyranyl)-1H-indazole | 6-Amino-1-(tetrahydropyranyl)-1H-indazole. Group: Biochemicals. Alternative Names: 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine. Grades: Highly Purified. CAS No. 1053655-59-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-(tetrahydropyranyl)-1H-indazole ≥95% (HPLC) | 6-Amino-1-(tetrahydropyranyl)-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloro-9-tetrahydropyranylpurine | 6-Amino-2-chloro-9-tetrahydropyranylpurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-07981, 77111-77-4, 2-CHLORO-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURINE-6-AMINE, CTK2G0357, 9H-Purin-6-amine, 2-chloro-9-(tetrahydro-2H-pyran-2-yl)-, 2-CHLORO-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURIN-6-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 77111-77-4. Molecular formula: C10H12ClN5O. Mole weight: 253.688180 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-9-(oxan-2-yl)purin-6-amine. Product ID: ACM77111774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-9-(tetrahydropyran-2-yl)adenine. | |
| Cholesterol-d7 Tetrahydropyranyl Ether | Cholesterol Tetrahydropyranyl Ether is a Cholesterol (C432501) derivative used in the preparation of ginsenoside Rk1 cholesterol analogs and 7α- and 7 β-aminocholestanol derivatives. Group: Biochemicals. Alternative Names: 2-[[(3 β)-Cholest-5-en-3-yl]oxy]tetrahydro-2H-pyran-d7; Cholesterol-d7 Tetrahydropyran-2-yl Ether; Cholesteryl-d7 Tetrahydropyranyl Ether; Tetrahydropyranyl Cholesterol-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Tetrahydropyranyl lubiprostone | O-Tetrahydropyranyl lubiprostone. Group: Biochemicals. Alternative Names: (11a)-16,16-Difluoro-9,15-dioxo-11-[(tetrahydro-2H-pyran-2-yl)oxy]prostan-1-oic acid. Grades: Highly Purified. CAS No. 876068-08-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H40F2O6. US Biological Life Sciences. | Worldwide |
| O-Tetrahydropyranyl Lubiprostone-d7 | Protected precursor to labeled Lubiprostone. Group: Biochemicals. Alternative Names: (11α)-16,16-Difluoro-9,15-dioxo-11-[(tetrahydro-2H-pyran-2-yl)oxy]prostan-1-oic Acid-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium tetrachloroaluminate | 1-Butyl-3-methylimidazolium tetrachloroaluminate is an ionic liquid that can be prepared by reacting 1-butyl-3-methylimidazolium chloride with aluminum chloride hexahydrate. It can be used as an efficient catalyst in tetrahydropyranylation of alcohols, and detetrahydropyranylation of THP (tetrahydropyranyl) protected ethers. Uses: Cas: 80432-09-3, mf: c8h15n2alcl4, mw: 308.01. Group: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium tetrachloroaluminate, 80432-09-3, AGN-PC-014OI9, CTK8F3282, AKOS005145792, AG-H-23271, 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. CAS No. 80432-09-3. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. Molecular formula: 308.01. Mole weight: C8H15N2AlCl4. CCCCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. 1S/C8H15N2. Al. 4ClH/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; ; 4*1H/q+1; +3; ; ; ; /p-4. PNOZWIUFLYBVHH-UHFFFAOYSA-J. 95%. | |
| 1-Ethyl-4-hydrazinylpiperidine Dihydrochloride | 1-Ethyl-4-hydrazinylpiperidine Dihydrochloride can be obtained from 1-Ethyl-4-piperidone (CAS 3612-18-8) which can be used as reactant/reagent for spirocyclic tetrahydropyranyl amino alcohol building blocks prepared via a Prins-type cyclization in aqueous sulfuric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99669-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H17N3 2HCl, Molecular Weight: 143.237292. US Biological Life Sciences. | Worldwide |
| (1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol | (1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol is used in the tetrahydropyranylation of alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 20752-34-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H20O, Molecular Weight: 156.27. 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. Grades: > 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-(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- (4-Chlorobutoxy) tetrahydropyran | 2- (4-Chlorobutoxy) tetrahydropyran is a useful synthetic intermediate in the tetrahydropyranylation of alcohols under solvent-free conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 41302-05-0. Pack Sizes: 1g, 10g. Molecular Formula: C9H17ClO2. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 17 β-Estradiol-d5 17-O-Tetrahydropyran | Protected 3-Methoxyestradiol-d5. Group: Biochemicals. Alternative Names: 3-Methoxy-17 β-[(tetrahydropyran-2-yl)oxy]estra-1,3,5(10)-triene-d5; 3-Methoxy-17 β - (tetrahydropyranyloxy) estra-1, 3, 5 (10) -triene-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-keto 17b-estradiol 17-O-tetrahydropyran | 3-O-Methyl 6-keto 17b-estradiol 17-O-tetrahydropyran. Group: Biochemicals. Alternative Names: 3-Methoxy-17b- (tetrahydropyranyloxy) estra-1, 3, 5 (10) -trien-6-one; (17b)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-one. Grades: Highly Purified. CAS No. 174497-42-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H32O4. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl 6-Keto 17 β-Estradiol-d2 17-O-Tetrahydropyran | Protected, labeled Estradiol metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-17 β - (tetrahydropyranyloxy) estra-1, 3, 5 (10) -trien-6-one-d2; (17 β)-3-Methoxy-17-[(tetrahydro-2H-pyran-2-yl)oxy]estra-1,3,5(10)-trien-6-one-d2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butanol | 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butanol. Group: Biochemicals. Alternative Names: 1-Hydroxybutyl 3-Tetrahydropyranyl Ether. Grades: Highly Purified. CAS No. 40595-23-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride | Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl amino-(4-tetrahydropyranyl) acetate hydrochloride. Grades: Highly Purified. CAS No. 477585-43-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Camphor-10-sulfonic acid (β) | Camphorsulfonic acid is a organosulphur compound. Uses: Camphor-10-sulfonic acid (β) (csa) is extensively used as an acid catalyst. it can be used in a catalytic amount to protect hydroxyl groups as tetrahydropyranyl (thp) ethers using dihydropyran. it also catalyzes the protection of ketones as ketals. it is a useful catalyst for the intramolecular ring opening of epoxides. csa can also be used to catalyze nucleophile-promoted alkyne-iminium cyclization in the total synthesis of pumiliotoxin a. Group: Bioelectronic materials. Alternative Names: CSA. CAS No. 5872-8-2. Pack Sizes: 100, 500 g in glass bottle. Product ID: (7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonic acid. Molecular formula: 232.3. Mole weight: C10H16O4S. [H][C@@]12CC[C@@] (CS (O) (=O)=O) (C (=O)C1)C2 (C)C. 1S/C10H16O4S/c1-9(2)7-3-4-10(9, 8(11)5-7)6-15(12, 13)14/h7H, 3-6H2, 1-2H3, (H, 12, 13, 14)/t7-, 10-/m1/s1. MIOPJNTWMNEORI-GMSGAONNSA-N. | |
| Fmoc-Cys(THP)-OH | Fmoc-Cys(Thp)-OH is a new building block for Fmoc SPPS, in which the sulfhydryl group is protected with the acid-cleavable tetrahydropyranyl (Thp) group. The use of Fmoc-Cys(Thp)-OH has been shown to give superior results to the corresponding S-Trt, S-Dpm, S-Acm, and S-StBu derivatives. Uses: The identification and purity of fmoc-l-cys(thp)-oh can be determined through various analytical methods, including nuclear magnetic resonance (nmr) spectroscopy, high-resolution mass spectrometry (hr-ms), and hplc. these methods provide information on the molecular structure, molecular weight, and purity of the compound. Additional or Alternative Names: Fmoc-Cys(THP)-OH, N-α-Fmoc-S-(tetrahydropyranyl)-L-cysteine. Product Category: Amino Acids. CAS No. 1673576-83-4. Molecular formula: C23H25NO5S. Mole weight: 427.51. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(oxan-2-ylsulfanyl)propanoic acid. Canonical SMILES: C1CCOC(C1)SCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM1673576834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirarubicin | Pirarubicin is an anthracycline antibiotics, acts as a topoisomerase II inhibitor, and is a widely used for treatment of various cancers, in particular, solid tumors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIRARUBICIN;PIRARUBICIN HYDROCHLORIDE;THP-ADM;THEPRUBICIN;(8s-cis)-droxyacetyl)-1-methoxy;1609rb;4'-o-tetrahydropyranyladriamycin;4'-o-tetrahydropyranyldoxorubicin. Product Category: Inhibitors. CAS No. 72496-41-4. Molecular formula: C32H37NO12. Mole weight: 627.64. Purity: 0.9804. Product ID: ACM72496414. Alfa Chemistry ISO 9001:2015 Certified. | |
| ROR gama modulator 1 | ROR gama modulator 1, a tetrahydropyranylmethoxy benzenesulfonamide compound, is a retinoid-related orphan receptor gamma (RORy) modulator. Synonyms: GSK2981278; GSK-2981278; GSK 2981278. N-(4-ethylphenyl)-3-(hydroxymethyl)-N-(2-methylpropyl)-4-(oxan-4-ylmethoxy)benzenesulfonamideROR gama modulator 1SCHEMBL15352875CS-5449; CS 5449; CS5449. CAS No. 1474110-21-8. Molecular formula: C25H35NO5S. Mole weight: 461.61. | |
| Sucrose octaacetate | Sucrose octaacetate is used as an alcohol denaturant in pharmaceutical preparations. It is also used as a bittering agent and to prevent nail-biting or thumb-sucking. Synonyms: Acetic acid [(2S,3S,4R,5R)-4-acetoxy-2,5-bis(acetoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)-2-tetrahydropyranyl]oxy]-3-tetrahydrofuranyl]ester; D-Saccharose octaacetate; Octa-O-acetyl D-(+)-Sucrose; 1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl α-D-Glucopyranosid 2,3,4,6-Tetraacetate; 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose; NSC 1695; D-(+)-Saccharose Octaacetate; Octaacetyl Sucrose; Saccharose Octaacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate; Monopet SOA; Octa-O-acetylsucrose. Grades: ≥98%. CAS No. 126-14-7. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Tetrahydro-2-[2-methoxy-4-(2-propenyl)phenoxy]-2H-pyran | Tetrahydro-2-[2-methoxy-4-(2-propenyl)phenoxy]-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eugenol tetrahydropyran, Eugenol tetrahydropyranyl ether, Tetrahydro-2-(eugenyloxylpyran, MolPort-003-907-430, CID174886, 2H-Pyran, tetrahydro-2-(2-methoxy-4-(2-propenyl)phenoxy)-, 2H-Pyran, tetrahydro-2-(2-methoxy-4-(2-propen-1-yl)phenoxy)-, 72066-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 72066-75-2. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxy-4-prop-2-enylphenoxy)oxane. Density: 1.054g/cm³. Product ID: ACM72066752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydropyran-4-carbaldehyde | Tetrahydropyran-4-carbaldehyde. Group: Biochemicals. Alternative Names: Tetrahydropyranyl-4-carboxaldehyde. Grades: Highly Purified. CAS No. 50675-18-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| THP-PEG2-alcohol | THP-PEG2-alcohol. Uses: Designed for use in research and industrial production. Product Category: THP PEG Linkers. CAS No. 2163-11-3. Molecular formula: C9H18O4. Mole weight: 190.24. Purity: 95%+. Product ID: ACM2163113. Alfa Chemistry ISO 9001:2015 Certified. Categories: TETRAHYDROPYRANYLDIETHYLENEGLYCOL. | |
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