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| Product | Description | |
|---|---|---|
| Heptane | Heptane. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Heptane | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Heptane,3,3'-[oxybis(methylene)]bis- | Heterocyclic Organic Compound. Alternative Names: Dioctyl ether, Octyl ether, 2-Ethylhexyl Ether, Di-2-ethylhexyl ether, Ether, bis(2-ethylhexyl), Di-(2-ethylhexyl) ether, Di(2-ethylhexyl) ether, BIS(2-ETHYLHEXYL) ETHER, Hexane, 1,1-oxybis(2-ethyl-, EINECS 233-412-6, BRN 1748359, CID25010, Heptane, 3,3-(oxybis(methylene))bis-, Heptane, 3,3-[oxybis(methylene)]bis-, LS-67734, D1021, 4-01-00-01785 (Beilstein Handbook Reference), 10143-60-9. CAS No. 10143-60-9. Molecular formula: C16H34O. Mole weight: 242.5. Purity: 0.96. IUPACName: 3-(2-ethylhexoxymethyl)heptane. Canonical SMILES: CCCCC(CC)COCC(CC)CCCC. Density: 0.808 g/cm³. ECNumber: 233-412-6. Catalog: ACM10143609. |  |
| Heptane-3,5-Dione | Enantioselective conjugate addition of 1,3-dicarbonyls to nitroolefins via nickel (II)-diamine catalysis.1. Group: Heterocyclic organic compound. Alternative Names: FT-0614742; 3,5-Heptanedione, 99%; InChI=1/C7H12O2/c1-3-6 (8)5-7 (9)4-2/h3-5H2, 1-2H; RT-004211; KS-00000NF5; CS-W013466; 3,5-Heptanedione, 97%; M-4998; ACT02985; MCULE-9368471361. CAS No. 7424-54-6. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 0.97. IUPACName: heptane-3,5-dione. Canonical SMILES: CCC(=O)CC(=O)CC. ECNumber: 231-054-5. Catalog: ACM7424546. | |
| Heptane 95% SG | 2.5lt Pack Size. Group: Solvents. Formula: C7H16. CAS No. 142-82-5. Prepack ID 10200200-2.5lt. Molecular Weight 100.2. See USA prepack pricing. |  |
| Heptanedione-2,3 | Heptanedione-2,3 (Acetyl Valeryl). CAS No. 96-04-8. FEMA No. 2543. Kosher: Y. VIGON Item # 503172. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 1,1,1,7,7,7-Hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium | Heterocyclic Organic Compound. Alternative Names: CID59098, LS-74473, 4-HEPTANONE, 2,6-BIS(TRIFLUOROMETHYL)-2,6-DIHYDROXY-1,1,1,7,7,7-HEXAFLUORO-, BIS, 101913-86-4, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, bis(triethylamine)salt. CAS No. 101913-86-4. Molecular formula: C21H36F12N2O3. Mole weight: 592.503 g/mol. Purity: 0.96. IUPACName: 1,1,1,7,7,7-hexafluoro-4-oxo-2,6-bis(trifluoromethyl)heptane-2,6-diolate; triethylazanium. Canonical SMILES: CC[NH+] (CC)CC. CC[NH+] (CC)CC. C (C (=O)CC (C (F) (F)F) (C (F) (F)F)[O-])C (C (F) (F)F) (C (F) (F)F)[O-]. Catalog: ACM101913864. | |
| 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt is derived from Perfluoroheptyl Iodide (P286315), which is the starting material in the synthesis of Potassium Perfluoroheptane sulfonate (P698195). It is also a Polyfluorinated iodine alkanes (PFIs) derivative, which has shown to have potential estrogenic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 68555-66-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7F15NaO2S, Molecular Weight: 456.1. US Biological Life Sciences. |  Worldwide |
| 1,1-Difluoro-5-azaspiro[2.4]heptane 97+% | Heterocyclic Organic Compound. Alternative Names: 1,1-Difluoro-5-azaspiro[2.4]heptane, 1215166-77-0, CTK8C2574, ANW-68625, AKOS006352072, AK-76526, KB-216122, FT-0685877, I14-17222. CAS No. 1215166-77-0. Molecular formula: C6H10F2NCl. Mole weight: 169.6. Purity: 0.96. IUPACName: 2,2-difluoro-5-azaspiro[2.4]heptane. Canonical SMILES: C1CNCC12CC2(F)F. Catalog: ACM1215166770. | |
| 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1223573-25-8, 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, AKOS015950436, RP07290, KB-66634, FT-0686078, Y7269, tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate, 1-Thia-6-azaspiro[3.3]heptane-6-carboxylic acid,1,1-dimethylethyl ester,1,1-dioxide, 1223573-25-8 1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, 1223573-25-8 tert-Butyl 1,1-dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylate. CAS No. 1223573-25-8. Molecular formula: C10H17NO4S. Mole weight: 247.31. Purity: 0.96. IUPACName: tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCS2(=O)=O. Catalog: ACM1223573258. | |
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 108340-80-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C35H46O9, Molecular Weight: 610.73. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-trimethyl-3-oxo-2-oxabicyclo heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:3,4-d']bis[1,3]dioxole-7',1''-cyclohexane], D-myo-inositol deriv. CAS No. 108340-80-3. Molecular formula: C35H46O9. Mole weight: 610.73. |  |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol. 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H38O9, Molecular Weight: 530.61. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Molecular formula: C29H38O9. Mole weight: 530.61. | |
| 1,2,3-Heptanetriol | Heterocyclic Organic Compound. CAS No. 103404-57-5. Molecular formula: C7H16O3. Mole weight: 148.2. Catalog: ACM103404575. | |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 126647-65-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C38H52O12, Molecular Weight: 700.81. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol Bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate] (9CI;2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:4,5-d']bis[1,3]dioxole-6',1''-cyclohexane], D-myo-inositol deriv. CAS No. 126647-65-2. Molecular formula: C38H52O12. Mole weight: 700.81. | |
| 1,2-Epoxyheptane | 1,2-Epoxyheptane. Group: Monomers. Alternative Names: Pentyloxirane, Heptylene oxide, 1-Heptene oxide, 1,2-Epoxyheptane, Oxirane, pentyl-, Heptene 1,2-oxide, 1,2-Heptylene Oxide, Heptane, 1,2-epoxy-, (S)-1,2-Epoxyheptane, Oxirane, pentyl- (9CI), (R)-1,2-EPOXYHEPTANE, Heptane, 1,2-epoxy- (8CI), CID92215, NSC24250, NSC 24250, TC-060204, TC-060205, E0312, InChI=1 / C7H14O / c1-2-3-4-5-7-6-8-7 / h7H, 2-6H2, 1H, 5063-65-0. CAS No. 5063-65-0. Product ID: 2-pentyloxirane. Molecular formula: 114.19. Mole weight: C7H14O. CCCCCC1CO1. NMOFYYYCFRVWBK-UHFFFAOYSA-N. >96.0%(GC). |  |
| 1,2-Heptanediol,4,4,5,5,6,6,7,7,7-nonafluoro- | Heterocyclic Organic Compound. Alternative Names: 4,4,5,5,6,6,7,7,7-NONAFLUOROHEPTANE-1,2-DIOL;4,4,5,5,6,6,7,7,7-NONAFLUOROHEPTANE-1,2-DIOL 97%. CAS No. 125070-38-4. Molecular formula: C7H7F9O2. Mole weight: 294.11. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,7-nonafluoroheptane-1,2-diol. Canonical SMILES: C (C (CO)O)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Density: 1.558g/cm³. Catalog: ACM125070384. | |
| 1, 3, 3-Trimethyl-7-oxabicyclo[4. 1. 0]heptane-2-carbonitrile | Used in the synthesis of Retinoic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 264279-20-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-7-oxabicyclo[4.1.0]heptane-2-carbonitrile | 1,3,3-Trimethyl-7-oxabicyclo[4.1.0]heptane-2-carbonitrile is an intermediate of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 7-Oxabicyclo[4.1.0]heptane-2-carbonitrile, 1,3,3-trimethyl-. Grades: ≥95%. CAS No. 264279-20-1. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| 1-(3,4-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)Heptane-3,5-Diyl Diacetate | Phenols. CAS No. 1269839-26-0. Molecular formula: C23H28O7. Mole weight: 416.5. Appearance: Oil. Purity: 0.98. IUPACName: [5-acetyloxy-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)heptan-3-yl] acetate. Canonical SMILES: CC (=O)OC (CCC1=CC=C (C=C1)O)CC (CCC2=CC (=C (C=C2)O)O)OC (=O)C. Catalog: ACM1269839260. | |
| 1,4,7-Trihydroxy-3-(2-hydroxyethyl)-3,4,5-heptanetricarboxylic acid triammonium salt | Heterocyclic Organic Compound. CAS No. 124-77-6. Catalog: ACM124776. | |
| 1-(6-Chlorophenyl)-7-oxabicyclo-heptane-d4 | Used in the preparation of a labeled ketamine metabolites. Group: Biochemicals. Alternative Names: 1-(6-Chlorophenyl-2, 3, 4, 5-d4)-7-oxabicyclo[4. 1. 0]heptane. Grades: Highly Purified. CAS No. 1336986-07-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester | 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester is used to prepare azetidine compounds as soluble epoxide hydrolase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330763-95-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 1,7-Diaminoheptane | 1,7-Diaminoheptane. Group: Monomers. Alternative Names: heptane-1,7-diamine. CAS No. 646-19-5. Product ID: heptane-1,7-diamine. Molecular formula: 130.23. Mole weight: C7< / sub>H18< / sub>N2< / sub>. C(CCCN)CCCN. PWSKHLMYTZNYKO-UHFFFAOYSA-N. 96%. | |
| 1,7-Heptanediol | 1,7-Heptanediol. CAS No: 629-30-1 |  Sarchem Laboratories New Jersey NJ |
| 1,7-Heptanediol | 1,7-Heptanediol. Group: Biochemicals. Alternative Names: 1,7-Dihydroxyheptane; NSC 3821; α,ω-Heptanediol; ω-Heptanediol. Grades: Highly Purified. CAS No. 629-30-1. Pack Sizes: 5g. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1,7-Heptanediol | 1,7-Heptanediol. Group: Monomers. Alternative Names: Heptamethylenediol. CAS No. 629-30-1. Product ID: heptane-1,7-diol. Molecular formula: 132.20. Mole weight: C7H16O2. C(CCCO)CCCO. InChI=1S / C7H16O2 / c8-6-4-2-1-3-5-7-9 / h8-9H, 1-7H2. SXCBDZAEHILGLM-UHFFFAOYSA-N. 98%. | |
| 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). CAS No. 119103-16-1. Molecular formula: C7H10ClNO. Mole weight: 159.6134. Catalog: ACM119103161. | |
| 1-Azabicyclo[2.2.1]heptane-4-carboxylicacid | Heterocyclic Organic Compound. Alternative Names: 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLIC ACID. CAS No. 119103-15-0. Molecular formula: C7H11NO2. Mole weight: 141.17. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.1]heptane-4-carboxylic acid. Canonical SMILES: C1CN2CCC1(C2)C(=O)O. Catalog: ACM119103150. | |
| 1-Azabicyclo[3.2.0]heptane-3,7-dione,2-(1-methylethyl)-,(2r-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 112256-68-5. Catalog: ACM112256685. | |
| 1-Benzyl-1,6-diazaspiro[3.3]heptane hemioxalate | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-1,6-diazaspiro[3.3]heptane, 1223573-42-9, AKOS015950456, RP07666, AK110109, KB-217854. CAS No. 1223573-42-9. Molecular formula: C13H17N2O2. Mole weight: 233.28. Purity: 0.96. IUPACName: 1-benzyl-1,6-diazaspiro[3.3]heptane. Canonical SMILES: C1CN(C12CNC2)CC3=CC=CC=C3. Catalog: ACM1223573429. | |
| 1-Boc-6-oxo-1-azaspiro[3.3]heptane | 1-Boc-6-oxo-1-azaspiro[3.3]heptane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1363380-93-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H17NO3, Molecular Weight: 211.26. US Biological Life Sciences. | Worldwide |
| 1-BROMO-3-ETHYLENEDIOXY-HEPTANE | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-3-ETHYLENEDIOXY-HEPTANE. CAS No. 101650-18-4. Molecular formula: C9H17BrO2. Mole weight: 237.13. Catalog: ACM101650184. | |
| 1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol | Heterocyclic Organic Compound. Alternative Names: CID59105, LS-74481, 4-HEPTANONE, 1,7-DICHLORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)-1,1,7,7-TETRAFL, 101913-93-3, 4-Heptanone, 1,7-dichloro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-1,1,7,7-tetrafluoro-, hydrazone. CAS No. 101913-93-3. Molecular formula: C9H8Cl2F10N2O2. Mole weight: 437.062 g/mol. Purity: 0.96. IUPACName: 1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol. Canonical SMILES: C (C (=NN)CC (C (F) (F)F) (C (F) (F)Cl)O)C (C (F) (F)F) (C (F) (F)Cl)O. Density: 1.72g/cm³. Catalog: ACM101913933. | |
| 1-Heptanesulfonic acid sodium salt anhydrous 99+% (HPLC) | 1-Heptanesulfonic acid sodium salt anhydrous 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22767-50-6. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Heptanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents. Formula: C7H15NaO5S. CAS No. 22767-50-6. Prepack ID 50893677-100g. Molecular Weight 202.24. See USA prepack pricing. | |
| 1-Heptanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents. Formula: C7H15NaO5S. CAS No. 22767-50-6. Prepack ID 50893677-25g. Molecular Weight 202.24. See USA prepack pricing. | |
| 1-Heptanesulfonic acid sodium salt monohydrate | 1-Heptanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207300-90-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Heptanesulfonic acid sodium salt monohydrate 99+% | 1-Heptanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Iodoheptane | 1-Iodoheptane. Group: Solubility enhancing reagents. Alternative Names: n-Heptyl iodide, Heptyl iodide, Heptane, 1-iodo-, 1-IODOHEPTANE, 177857_ALDRICH, NSC 7316, EINECS 224-285-8, NSC7316, CID20274, LS-74343, TL8003033, 4282-40-0, InChI=1 / C7H15I / c1-2-3-4-5-6-7-8 / h2-7H2, 1H. CAS No. 4282-40-0. Product ID: 1-iodoheptane. Molecular formula: 226.1. Mole weight: C7H15I. CCCCCCCI. LMHCYRULPLGEEZ-UHFFFAOYSA-N. 98%. | |
| 1-Oxaspiro[2.4]heptane,2-(2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 119681-02-6. Catalog: ACM119681026. | |
| (1R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | Heterocyclic Organic Compound. CAS No. 125224-64-8. Molecular formula: C6H12N2.2(HBr). Mole weight: 274. Catalog: ACM125224648. | |
| (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-35-7, (1S,2S,3R,4S,5S)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-41-5. CAS No. 1000304-35-7. Molecular formula: C11H20ClNO2. Mole weight: 233.73. Purity: 0.96. IUPACName: 4-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1C2CC(C2(C)C)C(C1C(=O)O)N.Cl. Catalog: ACM1000304357. | |
| (1R,2R,3S,4R,5R)-2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,4R,5R)-2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid, (1S,2S,3R,4S,5S)- 2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid, 1000304-38-0, 1173664-54-4. CAS No. 1000304-38-0. Molecular formula: C16H27NO4. Mole weight: 297.39. Purity: 0.96. IUPACName: 2, 6, 6-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3. 1. 1]heptane-3-carboxylic acid. Canonical SMILES: CC1C2CC (C2 (C)C)C (C1C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM1000304380. | |
| (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1R,2S)-Fmoc-2-aminocyclo-heptanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1212250-46-8, cis-2- (9-Fluorenylmethoxycarbonylamino) cycloheptanecarboxylic acid. CAS No. 1212250-46-8. Molecular formula: C23H25NO4. Mole weight: 379.46. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptane-1-carboxylic acid. Canonical SMILES: C1CCC (C (CC1)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C (=O)O. Catalog: ACM1212250468. | |
| (1R, 3R, 4R, 7S) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (thymin-1-yl) -2, 5-dioxa-bicyclo [2. 2. 1] heptane | (1R, 3R, 4R, 7S) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (thymin-1-yl) -2, 5-dioxa-bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: LNA-T-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2. 2. 1]heptane-3-carboxylic Acid | (1R, 3S, 4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2. 2. 1]heptane-3-carboxylic Acid is a building block in the synthesis of Ledipasvir, a potent, once-?daily oral NS5A inhibitor for the treatment of Hepatitis C Virus infection. It is also used to prepare potent direct inhibitors of factor Xa which carries significant promise for developing effective and safe anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 291775-59-2. Pack Sizes: 250mg, 1g. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| (1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate | (1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate can be obtained from (R)-(+)-α-Methylbenzylamine (M288800) which can be used as reactant/reagent in synthesis of urea-containing peptide boronic acids as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H23N3O2, Molecular Weight: 313.39. US Biological Life Sciences. | Worldwide |
| (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane. CAS No. 1024010-90-9. Molecular formula: C12H16N2. Catalog: ACM1024010909. | |
| (1R, 4R)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride | (1R, 4R)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride. Group: Biochemicals. Alternative Names: (1R, 4R)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride (1:1). Grades: Highly Purified. CAS No. 601515-79-1. Pack Sizes: 25mg. Molecular Formula: C5H10ClNO, Molecular Weight: 135.59. US Biological Life Sciences. | Worldwide |
| (1R,4R)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate hydrochloride | (1R,4R)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 134003-84-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H19N2O2Cl. US Biological Life Sciences. | Worldwide |
| (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, AG-D-69341, 1217644-72-8, 134003-84-2, CTK4B8932, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethylester, (1R,4R)-, MolPort-003-983-140, AKOS015844485, AKOS015895822, RP28142, AK109627, KB-105146, FT-0652850, ST51053057, B-2022, I06-1396, (1R,4R)-tert-butyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, 1269437-74-2. CAS No. 1217644-72-8. Molecular formula: C10H19ClN2O2. Mole weight: 234.723060 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride. Catalog: ACM1217644728. | |
| (1S, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate | (1S, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16O5. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 4R) -rel-3- ( (tert-Butoxycarbonyl) amino) bicyclo[2. 2. 1]heptane-2-carboxylic Acid | (1S, 2S, 3R, 4R) -rel-3- ( (tert-Butoxycarbonyl) amino) bicyclo[2. 2. 1]heptane-2-carboxylic Acid is a hydroxy- β-amino acid used as building blocks for the preparation of paclitaxel derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1212306-15-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S,2S,3R,4S,5S)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-35-7, (1S,2S,3R,4S,5S)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-41-5. CAS No. 1000304-41-5. Molecular formula: C11H20ClNO2. Mole weight: 233.73. Purity: 0.96. IUPACName: 4-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1C2CC(C2(C)C)C(C1C(=O)O)N.Cl. Catalog: ACM1000304415. | |
| (1S,2S,3R,4S,5S)- 2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,4R,5R)-2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid, (1S,2S,3R,4S,5S)- 2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid, 1000304-38-0, 1173664-54-4. CAS No. 1173664-54-4. Molecular formula: C16H27NO4. Mole weight: 297.389880 [g/mol]. Purity: 0.96. IUPACName: 2, 6, 6-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3. 1. 1]heptane-3-carboxylic acid. Canonical SMILES: CC1C2CC (C2 (C)C)C (C1C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM1173664544. | |
| (1S,2S,4R)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid. CAS No. 1221818-81-0. Catalog: ACM1221818810. | |
| (1S,2S,4R)-Ethyl 7-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1S,2S,4R)-ETHYL 7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE, 1217814-87-3, AKOS016012390, MB12292, AK127431, KB-205421. CAS No. 1217814-87-3. Molecular formula: C9H16ClNO2. Mole weight: 205.681840 [g/mol]. Purity: 0.96. IUPACName: ethyl (1R,3S,4S)-7-azabicyclo[2.2.1]heptane-3-carboxylate;hydrochloride. Catalog: ACM1217814873. | |
| (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane | (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-16-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 4S, 7R) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (5- methyl -4-N-benzoylcytosine-1-yl) -2, 5-dioxabicyclo [2. 2. 1] heptane | (1S, 3R, 4S, 7R) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (5- methyl -4-N-benzoylcytosine-1-yl) -2, 5-dioxabicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: a-L-LNA-Me-Bz-C-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (-)-(1S,4R)-Camphanoyl Chloride ([1S]-3-Oxo-4, 7, 7-trimethyl-2-oxabicyclo[2. 2. 1]heptane-1-carbonyl Chloride) | An optically active resolving agent. Group: Biochemicals. Alternative Names: [1S]-3-Oxo-4, 7, 7-trimethyl-2-oxabicyclo[2. 2. 1]heptane-1-carbonyl Chloride. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (1S, 4S)-2, 5-Diazabicyclo[2. 2. 1]heptane Dihydrobromide | (1S, 4S)-2, 5-Diazabicyclo[2. 2. 1]heptane Dihydrobromide acts as a reagent for the synthesis and characterization of new piperazine-type inhibitors for mitochondrial ubiquinone reductase, preparation of heterocyclic compounds as chemokine receptor inhibitors useful in treatment of CXCR4-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 132747-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H10N2; 2HBr, Molecular Weight: 98.1516182. US Biological Life Sciences. | Worldwide |
| (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane-2hcl | Heterocyclic Organic Compound. Alternative Names: 1217827-86-5, (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane-2HCl, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, AKOS015844837, AKOS015924320, (1S, 4S)-(+)-2-Benzyl-2, 5-diazabicyclo[2. 2. 1]heptanedihydrobromide, AK-44475, KB-144596, FT-0652353, B-2052. CAS No. 1217827-86-5. Molecular formula: C12H18Cl2N2. Mole weight: 261.190720 [g/mol]. Purity: 0.96. IUPACName: (1S, 4S)-2-benzyl-2, 5-diazabicyclo[2.2.1]heptane; dihydrochloride. Catalog: ACM1217827865. | |
| (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide | Bromine Series. CAS No. 116258-17-4. Molecular formula: C12H16N2.2(HBr). Mole weight: 350.09. Catalog: ACM116258174. | |
| (1S,4S)-2-Methyl-2,5-diazabicyclo(2.2.1)heptane 2hbr | Heterocyclic Organic Compound. Alternative Names: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR. CAS No. 114086-15-6. Molecular formula: C6H14Br2N2. Mole weight: 274. Catalog: ACM114086156. | |
| (1S,4S)-2-Naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-Trifluoro-acetic Acid | (1S,4S)-2-Naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-Trifluoro-acetic Acid (cas# 845866-75-3) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 845866-75-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H20F6N2O4, Molecular Weight: 466.37. US Biological Life Sciences. | Worldwide |
| (1S, 4S)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride | (1S, 4S)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride. Group: Biochemicals. Alternative Names: (1S, 4S)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride (1:1); (1S, 4S)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride; (1S, 4S)-(+)-2-Aza-5-oxabicyclo[2. 2. 1]heptane Hydrochloride; (1S, 4S)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride. Grades: Highly Purified. CAS No. 31560-06-2. Pack Sizes: 250mg. Molecular Formula: C5H10ClNO, Molecular Weight: 135.59. US Biological Life Sciences. | Worldwide |
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