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| Product | Description | |
|---|---|---|
| 1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazole-3-carbaldehyde | 1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2911614-97-4. Molecular formula: C12H16N2O3. Mole weight: 236.267. Product ID: PR2911614974. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dioxaspiro[3.4]oct-6-ene,2-(1-methylethyl)-(9CI) | 1,3-Dioxaspiro[3.4]oct-6-ene,2-(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxaspiro[3.4]oct-6-ene,2-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 224644-86-4. Molecular formula: C9H14O2. Product ID: ACM224644864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxaspiro[4.5]decan-2-one,4-methylene- | 1,3-Dioxaspiro[4.5]decan-2-one,4-methylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLENE-1,3-DIOXASPIRO[4.5]DECAN-2-ONE;4-METHYLENE-1,3-DIOXASPIRO[4.5]DECANE-2-ONE;5'-Methylenespiro[cyclohexane-1,4'-[1,3]dioxolan]-2'-one. Product Category: Heterocyclic Organic Compound. CAS No. 92474-80-1. Molecular formula: C9H12 O3. Mole weight: 168.19. Purity: 0.96. IUPACName: 4-methylidene-1,3-dioxaspiro[4.5]decan-2-one. Canonical SMILES: C=C1C2(CCCCC2)OC(=O)O1. Density: 1.15g/cm³. Product ID: ACM92474801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID 30274078-100g. Molecular Weight 156.18. See USA prepack pricing. |  |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID 30274078-25g. Molecular Weight 156.18. See USA prepack pricing. | |
| 1,4-Dioxaspiro[4.4]Nonane | 1,4-Dioxaspiro[4.4]Nonane. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro(4.4)nonane. Grades: Highly Purified. CAS No. 176-32-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H12O2. US Biological Life Sciences. |  Worldwide |
| 1,4-Dioxaspiro[4.4]nonane-6-propylamine | 1,4-Dioxaspiro[4.4]nonane-6-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.4]nonane-6-propylamine;1,4-Dioxaspiro[4.4]nonane-6-propanamine(9CI);1,4-Dioxaspiro[4.4]nonane-6-propan-1-amine;Einecs 280-556-0. Product Category: Heterocyclic Organic Compound. CAS No. 83711-58-4. Molecular formula: C10H19NO2. Mole weight: 185.26336. Product ID: ACM83711584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dioxaspiro[4.5]dec-7-ene,8-(4-chlorophenyl)- | 1,4-Dioxaspiro[4.5]dec-7-ene,8-(4-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 126991-60-4. Molecular formula: C14H15ClO2. Mole weight: 250.720700 [g/mol]. Purity: 0.96. IUPACName: 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene. Canonical SMILES: C1CC2(CC=C1C3=CC=C(C=C3)Cl)OCCO2. Density: 1.24g/cm³. Product ID: ACM126991604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dioxaspiro[4,5]decan-7-one | 1,4-Dioxaspiro[4,5]decan-7-one is a chemical reagent used in the preparation of rhodesain inhibitors which combat trypanosoma brucei parasites. Group: Biochemicals. Grades: Highly Purified. CAS No. 4969-1-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12O3, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)- | 1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL. Product Category: Heterocyclic Organic Compound. CAS No. 131511-13-2. Molecular formula: C15H21NO2. Mole weight: 247.33274. Purity: 0.96. IUPACName: N-benzyl-1,4-dioxaspiro[4.5]decan-8-amine. Canonical SMILES: C1CC2(CCC1NCC3=CC=CC=C3)OCCO2. Product ID: ACM131511132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dioxaspiro[4.5]decan-8-ol | 1,4-Dioxaspiro[4.5]decan-8-ol can be used to synthesize pharmaceutical compounds such as diuretics. Group: Biochemicals. Grades: Highly Purified. CAS No. 22428-87-1. Pack Sizes: 250mg, 1g. Molecular Formula: C8H14O3, Molecular Weight: 158.19. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxaspiro[4.5]decan-8-one | 1,4-dioxaspiro[4.5]decan-8-one 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. 4746-97-8. Pack Sizes: 25 g. Product ID: HY-75213. |  |
| 1,4-Dioxaspiro[4.5]decane-8-boronic Acid Pinacol Ester | 1,4-Dioxaspiro[4.5]decane-8-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1106871-37-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H25BO4, Molecular Weight: 268.16. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxaspiro(4.5)Decane-8-Carbonitrile | 1,4-Dioxaspiro(4.5)Decane-8-Carbonitrile (CAS# 69947-09-7) is used to prepare 1,2-dihydroquinolin-2-one and 1,2-dihydroquinoxalin-2-one derivatives as antibacterial agents. It is also used in the synthesis of heterocyclic sulfonamides as oral GlyT1 inhibitors. Synonyms: 4-Cyanocyclohexanone Ethylene Acetal; 8-Cyano-1,4-dioxaspiro[4.5]decane. CAS No. 69947-09-7. Molecular formula: C9H13NO2. Mole weight: 167.2. |  |
| 1,4-Dioxaspiro[4,5]decane-8methanamine | 1,4-Dioxaspiro[4,5]decane-8methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.5]decan-8-ylmethanamine, 30482-25-8, SBB070168, SureCN442550, AC1Q546H, CTK1C1783, MolPort-008-425-859, ANW-45925, AKOS005216750, AG-B-76975, 1,4-Dioxaspiro[4,5]decane-8methanamine, AK-86719, 1,4-Dioxaspiro[4.5]decane-8-methanamine, KB-216565, (1,4-dioxaspiro[4.5]dec-8-yl)methylamine, W5290, EN300-82582, 1-(1,4-Dioxaspiro[4.5]decan-8-yl)methanamine;, 8-AMINOMETHYL-1,4-DIOXASPIRO[4.5]DECANE, A820395. Product Category: Heterocyclic Organic Compound. CAS No. 30482-25-8. Molecular formula: C9H17 N O2. Mole weight: 171.236780 [g/mol]. Purity: 0.98. IUPACName: 1,4-dioxaspiro[4.5]decan-8-ylmethanamine. Canonical SMILES: C1CC2(CCC1CN)OCCO2. Density: 1.088g/cm³. Product ID: ACM30482258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dioxaspiro[2.4]heptane | 1,5-Dioxaspiro[2.4]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dioxaspiro[2.4]heptane. Product Category: Heterocyclic Organic Compound. CAS No. 185-61-5. Molecular formula: C5H8O2. Mole weight: 100.11582. Product ID: ACM185615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dioxaspiro[5.5]undec-3-en-2-one | 1,5-Dioxaspiro[5.5]undec-3-en-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 94691-90-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 7-Dioxaspiro[5. 5]undecane | 1, 7-Dioxaspiro[5. 5]undecane can be used as analyte in analytical study of selective extraction of Bactrocera oleae sexual pheromone from olive oil by dispersive magnetic microsolid phase extraction using a molecularly imprinted nanocomposite. Group: Biochemicals. Grades: Highly Purified. CAS No. 180-84-7. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid | 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]decane-8-acetic acid. Product Category: PROTAC Library. CAS No. 134136-04-2. Molecular formula: C10H16O4. Mole weight: 200.2316. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetic acid. Product ID: PR134136042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,4-dioxaspiro[4,5]decan-8-yl)acetonitrile | 2-(1,4-dioxaspiro[4,5]decan-8-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxaspiro[4.5]decane-8-acetonitrile. Product Category: PROTAC Library. CAS No. 124499-37-2. Molecular formula: C10H15NO2. Mole weight: 181.2316. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetonitrile. Product ID: PR124499372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate | 2,2-Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 142733-60-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| 2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride | 2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-2-(2-piperidyl)-1,4-dioxaspiro(4.5)decane hydrochloride, 1,4-DIOXASPIRO(4.5)DECANE, 7-METHYL-2-(2-PIPERIDYL)-, HYDROCHLORIDE, AC1L2N94, LS-62409, 2-(9-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium chloride, 7538-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 7538-27-4. Molecular formula: C14H26ClNO2. Mole weight: 275.815 g/mol. Purity: 0.96. IUPACName: 2-(7-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium;chloride. Product ID: ACM7538274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1,6-dioxaspiro(4,4)nonane | 2-Ethyl-1,6-dioxaspiro(4,4)nonane. Group: Biochemicals. Alternative Names: Chalcogran. Grades: Highly Purified. CAS No. 38401-84-2. Pack Sizes: 1g. Molecular Formula: C9H16O2. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1,4-dioxaspiro[4.4]nonane | 2-Phenyl-1,4-dioxaspiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-1,4-dioxaspiro[4.4]nonane, 55668-46-7, NSC44742, AC1L63DV, AC1Q708X, CTK5A3972, AR-1E4816, NSC-44742, 8-phenyl-6,9-dioxaspiro[4.4]nonane, AG-J-39924. Product Category: Heterocyclic Organic Compound. CAS No. 55668-46-7. Molecular formula: C13H16O2. Mole weight: 204.2649. Purity: 0.96. IUPACName: 3-phenyl-1,4-dioxaspiro[4.4]nonane. Canonical SMILES: C1CCC2(C1)OCC(O2)C3=CC=CC=C3. Density: 1.12g/cm³. Product ID: ACM55668467. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-1,4-Dioxaspiro[4.4]nonane-2,3-dicarboxylic Acid Diethyl Ester | (2R,3R)-1,4-Dioxaspiro[4.4]nonane-2,3-dicarboxylic Acid Diethyl Ester is an intermediate used in the synthesis of (2S,3R)-2-Methyl-1,2,3,4-butanetetrol (M295075), which is a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 451472-23-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H20O6, Molecular Weight: 272.29. US Biological Life Sciences. | Worldwide |
| (2R, ?3R)?-2-?Methyl-?1, ?4-?dioxaspiro[4. 4]?nonane-?2, ?3-?dicarboxylic Acid 2,?3-?Diethyl Ester | (2R, ?3R)?-2-?Methyl-?1, ?4-?dioxaspiro[4. 4]?nonane-?2, ?3-?dicarboxylic Acid 2,?3-?Diethyl Ester is an intermediate in synthesizing (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol (M295075), a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 1111648-83-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H22O6. US Biological Life Sciences. | Worldwide |
| [3-[[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol | [3-[[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dioxaspiro(5.5)undecane-3-methanol, 3-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-, 3-((4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-1,5-dioxaspiro(5.5)undecane-3-methanol, AC1L1BC4, LS-62435, [9-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-7,11-dioxaspiro[5.5]undecan-9-yl]methanol, 72239-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 72239-50-0. Molecular formula: C17H26N6O3. Mole weight: 362.427 g/mol. Purity: 0.96. IUPACName: [3-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-1,5-dioxaspiro[5.5]undecan-3-yl]methanol. Product ID: ACM72239500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-1,5-dioxaspiro[5.5]undec-3-en-2-one | 3-Fluoro-1,5-dioxaspiro[5.5]undec-3-en-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 134878-53-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H11FO3. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane. Group: Salt. CAS No. 680596-79-6. Product ID: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.14g/mol. Mole weight: C14H23BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CCC3 (CC2)OCCO3. InChI=1S/C14H23BO4/c1-12 (2)13 (3, 4)19-15 (18-12)11-5-7-14 (8-6-11)16-9-10-17-14/h5H, 6-10H2, 1-4H3. JCHWHOHZZYWUMP-UHFFFAOYSA-N. |  |
| 5-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)pyridin-3-amine | 5-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)pyridin-3-amine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H16N2O2. Mole Weight: 232.28. Catalog: APB10214. |  |
| 5-(4-[(1,4-dioxaspiro[4.5]decan-8-yl)methyl]piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)-6-fluoro-2,3-dihydro-1H-isoindole-1,3-dione | 5-(4-[(1,4-dioxaspiro[4.5]decan-8-yl)methyl]piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)-6-fluoro-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H31FN4O6. Mole weight: 514.546. Product ID: PR01159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9ci) | 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 575456-73-4. Molecular formula: C11H16O4. Product ID: ACM575456734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2R, 3R)-diylbis (methylammonium) Tetrafluoroborate | 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2R, 3R)-diylbis (methylammonium) Tetrafluoroborate. Group: Biochemicals. Alternative Names: (R,R)-TaDiAS-2nd. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2S, 3S)-diylbis (methylammonium) Tetrafluoroborate | 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2S, 3S)-diylbis (methylammonium) Tetrafluoroborate. Group: Biochemicals. Alternative Names: (S,S)-TaDiAS-2nd. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 7,12-Dioxaspiro(5,6)dodecane-3-one | 7,12-Dioxaspiro(5,6)dodecane-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,12-DIOXA-SPIRO[5.6]DODECAN-3-ONE;7,12-DIOXASPIRO(5,6)DODECANE-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 80427-20-9. Molecular formula: C10H16O3. Mole weight: 184.23. Purity: 0.96. IUPACName: 7,12-dioxaspiro[5.6]dodecan-3-one. Canonical SMILES: C1CCOC2(CCC(=O)CC2)OC1. Product ID: ACM80427209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-2-(morpholin-4-ylmethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dionehydrate | 7-Methyl-2-(morpholin-4-ylmethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dionehydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-8-(4-morpholinylmethyl)-2,7-dioxaspiro(4.4)nonane-1,6-dione hemihydrate; 2,7-Dioxaspiro(4.4)nonane-1,6-dione,3-methyl-8-(4-morpholinylmethyl)-,hydrate (2:1); 2-methyl-7-(morpholin-4-ylmethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dione hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 66223-13-0. Molecular formula: C26H40N2O11. Mole weight: 556.603 g/mol. Purity: 0.96. IUPACName: 8-methyl-3-(morpholin-4-ylmethyl)-2,7-dioxaspiro[4.4]nonane-1,6-dione;hydrate. Product ID: ACM66223130. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7R,8S)-8-(3,4-Dimethoxyphenyl)-8-(2-propen-1-yl)-1,4-dioxaspiro[4.5]decan-7-ol | (7R,8S)-8-(3,4-Dimethoxyphenyl)-8-(2-propen-1-yl)-1,4-dioxaspiro[4.5]decan-7-ol is an intermediate in the synthesis of Mesembrine (M338950), a serotonin-uptake inhibitor which occurs naturally as the (-)-form. Group: Biochemicals. Grades: Highly Purified. CAS No. 866394-48-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)cyclohex-3-ene-1-one Ethylene Ketal. Grades: Highly Purified. CAS No. 126991-60-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxycyclohexan-1-one Ethylene Ketal. Grades: Highly Purified. CAS No. 126991-59-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane. Group: Biochemicals. Alternative Names: 8- (p-Chlorophenyl) -1, 4-dioxaspiro[4. 5]decane; 4- (4-Chlorophenyl) cyclohexan-1-one Ethylene Ketal. Grades: Highly Purified. CAS No. 25253-51-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid | 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50307441, 369403-24-7, AC1LOR3L, SureCN5880968, AKOS015996507, AB12417, 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic Acid, AK-83978, FMOC-8-AMINO-1,4-DIOXA-SPIRO[4,5]DECANE-8-CARBOXYLIC ACID, N-FMOC-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYL CARBOXYLIC ACID, 8-(FMOC-AMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, 8-[(fluoren-9-ylmethoxy)carbonylamino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYLCARBOXYLIC ACID, 1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO], 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 369403-24-7. Molecular formula: C24H25NO6. Mole weight: 423.5. Purity: 0.95. IUPACName: 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Product ID: ACM369403247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Dimethylamino-1,4-dioxaspiro[4.5]decan-8-carbonitrile | Used in the preparation of a series of potent analgesics. Group: Biochemicals. Alternative Names: NSC 623708. Grades: Highly Purified. CAS No. 65619-92-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-(8-Amino-1,4-dioxaspiro[4.5]decan-2-yl)acetate | Methyl 2-(8-Amino-1,4-dioxaspiro[4.5]decan-2-yl)acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. Molecular Formula: C11H9NO4, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| (R)-1,4-Dioxaspiro(4,5)Decane-2-Carboxaldehyde | (R)-1,4-Dioxaspiro(4,5)Decane-2-Carboxaldehyde. CAS No: 78008-36-3 |  Sarchem Laboratories New Jersey NJ |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose | 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose is a chemical compound often utilized in the production of glycopeptide antibiotics which treat serious bacterial infections, particularly in resistance cases. Synonyms: 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-alpha-D-glucofuranose; alpha-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-; (3aR,5S,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol; SCHEMBL5331834; DTXSID20428106; MFCD09880233; AKOS015913644; BS-42171; (3'AR,5'S,6'S,6'AR)-5'-[(2R)-1,4-DIOXASPIRO[4.5]DECAN-2-YL]-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-6'-OL; (3a'R,5'S,6'S,6a'R)-5'-((R)-1,4-dioxaspiro[4.5]decan-2-yl)tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol; (3a'R,6'S,6a'R)-5'-[(2R)-1,4-Dioxaspiro[4.5]decan-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol (non-preferred name). CAS No. 23397-76-4. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:5,6-Di-O-cyclohexylidene-D-mannitol | 1,2:5,6-Di-O-cyclohexylidene-D-mannitol, also known as a chemical compound extensively employed in the field of biomedicine, showcases remarkable antiviral and antimicrobial traits. This renders it a propitious contender for addressing diverse viral and bacterial infections. Moreover, owing to its distinctive properties, this compound demonstrates immense potential in the arena of pharmaceutical exploration and progression, particularly in combating drug-resistant strains and enhancing prevailing therapeutic methodologies. Synonyms: (1S,2S)-1,2-Di((R)-1,4-dioxaspiro[4.5]decan-2-yl)ethane-1,2-diol; (1S,2S)-1,2-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol;(1S,2S)-1,2-bis[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]ethane-1,2-diol;1,2:5,6-Di-O-cyclohexylidene-D-mannitol, 98%. CAS No. 76779-67-4. Molecular formula: C18H30O6. Mole weight: 342.4. | |
| 1,4-Cyclohexanedione Mono(2,2-dimethyltrimethylene Ketal) | Reagent used in the preparation of carbazole derivatives. Group: Biochemicals. Alternative Names: 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one. Grades: Highly Purified. CAS No. 69225-59-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedione monoethylene | Cyclohexanedione monoethylene. CAS No. 4746-97-8. Categories: 1,4-dioxaspiro[4.5]decan-8-one. |  Pennsylvania PA |
| 1,4-Cyclohexanedione monoethylene acetal | 1,4-Dioxaspiro[4.5]decan-8-one. CAS No. 4746-97-8. Product ID: 8-04547. Molecular formula: C8H12O3. Mole weight: 156.18. Purity: 0.99. |  |
| 1,4-Cyclohexanedione Monoethylene Acetal | 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labeled probes for the autoradiography study of the dopamine reuptake complex. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro[4.5]decan-8-one; 1,4-Cyclohexanedione Cyclic Ethylene Monoketal; 1,4-Cyclohexanedione Mono(ethylene Ketal); 1,4-Cyclohexanedione Monoethylene Ketal; 1,4-Cyclohexanedione Cyclic 1,2-Ethanediyl Acetal; 4, 4- (Ethylenedioxy) cyclohexanone; 6,10-Dioxaspiro[4.5]decan-8-one; 8-Oxo-1,4-dioxaspiro[4.5]decane; Cyclohexane-1,4-dione Mono(ethylene Glycol Ketal). Grades: Highly Purified. CAS No. 4746-97-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate | 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate, 141120-33-4, DIO019, AGN-PC-00351X, CTK8G9287, AB3686, AKOS015996053, BB 0261438, 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate, A807732, 1,4-Dioxaspiro[4.5]decan-8-ol, 8-methanesulfonate, methanesulfonic acid 1,4-dioxaspiro[4.5]decan-8-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 141120-33-4. Molecular formula: C9H16O5S. Mole weight: 236.29. Purity: >98. IUPACName: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1CCC2(CC1)OCCO2. Density: 1.315g/cm³. Product ID: ACM141120334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopenten-1-one ethylene ketal | 2-Cyclopenten-1-one ethylene ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclopenten-1-one ethylene ketal, 1,4-Dioxaspiro[4.4]non-6-ene, 147850_ALDRICH, MolPort-003-926-545, NSC160533, CID69668, EINECS 211-783-5, Cyclopent-2-en-1-one-ethyleneacetal, ZINC00388286, TL8006601, C1602, LT03511348, 695-56-7. Product Category: Ortho Esters. CAS No. 695-56-7. Molecular formula: C7H10O2. Mole weight: 126.15. Purity: >97.0%(GC). IUPACName: 1,4-dioxaspiro[4.4]non-8-ene. Canonical SMILES: C1CC2(C=C1)OCCO2. Density: 1.067 g/mL at 25ºC(lit.). ECNumber: 211-783-5. Product ID: ACM695567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethynyloxane | 2-Ethynyloxane is a reagent used in the synthesis of 1,6-dioxaspiro[4.5]dec-3-enes. Group: Biochemicals. Grades: Highly Purified. CAS No. 76928-53-5. Pack Sizes: 250mg, 1g. Molecular Formula: C7H10O, Molecular Weight: 110.15. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose is a truly remarkable and indispensable compound serving as a pivotal constituent for the creation of groundbreaking pharmaceuticals and carbohydrate-based medicinal wonders. This prodigious entity showcases its distinctive architecture and unrivaled reactivity. Synonyms: (3Ar,5R,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]; 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose;3-O-Benzyl-1,2:5,6-di-o-cyclohexylidene-alpha-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-3-O-(phenylmethyl)-alpha-D-glucofuranose. CAS No. 13322-88-8. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 3-O-Demethylmonensin B | 3-O-Demethylmonensin B is a polyether antibiotic produced by Streptomyces cinnamonensis LO-63. Synonyms: 3-Hydroxy-4-(9-hydroxy-2-{5'-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-2,3'-dimethyl[2,2'-bioxolan]-5-yl}-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)-2-methylpentanoic acid. CAS No. 109345-56-4. Molecular formula: C34H58O11. Mole weight: 642.82. | |
| 4-Methylamino-cyclohexanone(2',2'-dimethyltrimethylene ketal) | 4-Methylamino-cyclohexanone(2',2'-dimethyltrimethylene ketal). Group: Biochemicals. Alternative Names: N,3,3-Trimethyl-1,5-dioxaspiro[5.5]undecan-9-amine. Grades: Highly Purified. CAS No. 158747-11-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H23NO2. US Biological Life Sciences. | Worldwide |
| 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol | 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol. Group: Biochemicals. Alternative Names: 1,4-Dioxa-2-(hydroxymethyl)-7,7,9,9-tetramethyl-8-azaspiro[4.5]decane; 2-(Hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane; 8-Aza-2-(hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxaspiro[4.5]decane; Triacetoneamine Glycerol Ketal. Grades: Highly Purified. CAS No. 53825-32-4. Pack Sizes: 1g. Molecular Formula: C12H23NO3, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 8-METHYLENE-1,4-DIOXA-SPIRO[4.5]DECANE | 8-METHYLENE-1,4-DIOXA-SPIRO[4.5]DECANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYLENE-1,4-DIOXA-SPIRO[4.5]DECANE. Product Category: Heterocyclic Organic Compound. CAS No. 51656-90-7. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: 0.96. IUPACName: 8-methylidene-1,4-dioxaspiro[4.5]decane. Canonical SMILES: C=C1CCC2(CC1)OCCO2. Product ID: ACM51656907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abierixin | Abierixin is a polyether antibiotic isolated from Streptomyces albus NRRL B-1865. Abierixin exhibited weak antimicrobial and ionophorous activities, low toxicity but good anticoccidial activity. Synonyms: Nigericin, 3,7-deepoxy-2,3-didehydro-7-hydroxy-; (2E)-7-hydroxy-8-(2-{5'-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyltetrahydro-2H-pyran-2-yl]-2,3'-dimethyloctahydro-2,2'-bifuran-5-yl}-9-methoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]dec-7-yl)-2,4-dimethyloct-2-enoic acid. CAS No. 100634-16-0. Molecular formula: C40H68O11. Mole weight: 724.96. | |
| Antibiotic 53607 | It is a polyether antibiotic produced by the strain of Streptomyces halstedii N393-39 and Streptomyces sp. X-14931. It has anti-gram-positive bacteria, fungi, protozoa and coccidia activity. Synonyms: Antibiotic X 14931A; X-14931A; CP 53607; Antibiotic CP 53607; Dianemycin, 19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-; 6-Nonenoic acid, 8-[9-hydroxy-2,4',8,10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,7'-bi-1,6-dioxaspiro[4.5]decan]-7-yl]-2,4,6-trimethyl-5-oxo-, (6E)-. CAS No. 84680-56-8. Molecular formula: C40H66O11. Mole weight: 722.95. | |
| Antibiotic A-130B | It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus A-130. It has the effect of anti-gram-positive bacteria, mycobacterium and protozoa, and can be used as a feed additive to control Eimeriatenella infection. Synonyms: A-130B; Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-27-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (11(2R,5S,6R),12R,27S(2R,5S,6R))-; 6-Nonenoic acid, 2, 4, 6-trimethyl-5-oxo-8-[2, 4', 10, 10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3, 5-dimethyl-4-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-2H-pyran-2-yl]-9-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy][2, 7'-bi-1, 6-dioxaspiro[4.5]dec]-7-yl]-, [2S-[2a[2'S*, 4'R*, 5'S*, 7'S*[2R*, 5S*, 7R*(2R*, 4S*, 6E, 8R*), 9S*(2S*, 5R*, 6S*), 10S*], 10'S*], 3b, 4a(2S*, 5R*, 6S*), 5b, 6b]]-. CAS No. 73492-07-6. Molecular formula: C54H90O16. Mole weight: 995.28. | |
| Antibiotic A-130C | It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus A-130. It has the effect of anti-gram-positive bacteria, mycobacterium and protozoa, and can be used as a feed additive to control Eimeriatenella infection. Synonyms: A-130C; Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11(2R,5S,6R),12R,28S)-; 6-Nonenoic acid, 2,4,6-trimethyl-5-oxo-8-[2,4',10,10'-tetramethyl-2'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-9-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy][2,7'-bi-1,6-dioxaspiro[4.5]dec]-7-yl]-, [2S-[2a[2'S*, 4'R*, 5'S*, 7'S*[2R*, 5S*, 7R*(2R*, 4S*, 6E, 8R*), 9S*(2S*, 5R*, 6S*), 10S*], 10'S*], 3b, 5a, 6b]]-. CAS No. 73522-76-6. Molecular formula: C47H78O13. Mole weight: 851.11. | |
| Calcium ionophore a23187 hemimagnesium salt | Calcium ionophore a23187 hemimagnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcimycin hemimagnesium salt, Calcium Ionophore A23187 hemimagnesium salt, Calimycin hemimagnesium salt, A23187 hemimagnesium salt, C9400_SIGMA, Antibiotic A 23187 hemimagnesium salt, 72124-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 72124-77-7. Molecular formula: C29H36Mg0.5N3O6. Mole weight: 534.77. Purity: 0.96. IUPACName: magnesium;5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylate. Canonical SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)[O-])NC.CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)[O-])NC.[Mg+2]. Product ID: ACM72124777. Alfa Chemistry ISO 9001:2015 Certified. Categories: 635-340-4. | |
| Cationomycin | It is produced by the strain of Actinomadura azurea. It inhibited the activity of gram-positive bacteria and mycobacterium, but had no effect on gram-negative bacteria, yeast and fungi. The feed containing 50-100 ppm cationomycin could effectively prevent coccidiosis of chicken. Synonyms: 1,6-Dioxaspiro[4.5]decane-7-butanic acid, 2-[(2S, 2'R, 2''S, 3S, 3'S, 3''S, 5R, 5''S)dodecahydro-5''-[(1S)-1-hydroxypropyl]-3-methox-2, 3', 3'', 5''-tetramethyl[2, 2':5', 2''-terfuran]-5-yl]-a, 9-dihydroxy-β-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-α, γ, 2, 8-tetramethyl-, (aR,βR,γR,2S,5R,7S,8R,9S)-. CAS No. 80394-65-6. Molecular formula: C45H70O15. Mole weight: 851.03. | |
| CGP 43182 | CGP 43182, a dioxaspiro compound, has been found to a IIA sPLA2 inhibitor that could have potential anti-inflammatory effect and also in influencing the synergistic effect brought by pro-inflammatory genes. Synonyms: Cgp 43182; Cgp-43182; Cgp43182. N-(2,3-Dichlorophenyl)-2-hydroxy-4-oxo-1,5-dioxaspiro(5.5)undec-2-ene-3-carboxamide; N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-1,5-dioxaspiro[5.5]undec-2-ene-3-carboxamide; AC1L2SHN; DTXSID00164535. Grades: 98%. CAS No. 150379-37-6. Molecular formula: C16H15Cl2NO5. Mole weight: 372.20. | |
| Cinatrin A | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin A has the activity of inhibiting phosphoesterase A2. Synonyms: 8-(Dec-9-en-1-yl)-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid. CAS No. 136266-33-6. Molecular formula: C18H26O8. Mole weight: 370.39. | |
| Cinatrin B | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin B has the activity of inhibiting phosphoesterase A2. Synonyms: 8-Decyl-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid. CAS No. 136266-34-7. Molecular formula: C18H28O8. Mole weight: 372.41. | |
| CJ-12954 | It is produced by the strain of Phanerochaete velutina CL6387. CJ-12954 has strong anti-helicobacter pylori activity. Synonyms: (3R)-5,7-Dimethoxy-3-{6-[(2R,5R)-7-methyl-1,6-dioxaspiro[4.4]non-2-yl]hexyl}-2-benzofuran-1(3H)-one. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| Cyclic isopropylidene 1, 1-cyclopropane dicarboxylate | Cyclic isopropylidene 1, 1-cyclopropane dicarboxylate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione. Grades: Highly Purified. CAS No. 5617-70-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Epoxy p-Methoxybenzene Lincomycin Hydrochloride | Epoxy p-Methoxybenzene Lincomycin Hydrochloride is an intermediate in synthesizing Lincomycin 2-Palmitate Hydrochloride, which is a Lincomycin 2-monoester which shows highly active anti-bacterial properties. Synonyms: (4R)-N-{(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-Dihydroxy-2-(4-methoxyphenyl)-6-(methylsulfanyl)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl}-1-methyl-4-propyl-L-prolinamide hydrochloride (1:1); 2-Pyrrolidinecarboxamide, N-[(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-dihydroxy-2-(4-methoxyphenyl)-6-(methylthio)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl]-1-methyl-4-propyl-, (2S,4R)-, hydrochloride (1:1). Molecular formula: C26H41ClN2O7S. Mole weight: 561.13. | |
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