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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-1-13c | Heptane-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptane-1-13C, AC1Q2VOY, 492728_ALDRICH, AKOS015913068, I14-46089, 75560-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 75560-45-1. Molecular formula: C7H16. Mole weight: 101.21. Purity: 0.96. IUPACName: heptane. Canonical SMILES: CCCCCCC. Density: 0.691 g/mL at 25ºC. Product ID: ACM75560451. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Heptane-1,7-diamine dihydrochloride | Heptane-1,7-diamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: homophenylalanine methyl ester; heptanediyldiamine; diaminoheptane dihydrochloride; heptane-1,7-diamine dihydrochloride; 1,7-diaminoheptane*2HCl; 1,7-heptanediamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 15536-15-9. Molecular formula: C7H18N2.2HCl. Mole weight: 203.153100 [g/mol]. Purity: 0.96. IUPACName: heptane-1,7-diamine dihydrochloride. Canonical SMILES: C(CCCN)CCCN.Cl.Cl. ECNumber: 239-583-3. Product ID: ACM15536159. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,7-Diaminoheptane dihydrochloride. | |
| Heptane-3,4-diol | Heptane-3,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Heptanediol, Heptane-3,4-diol, NSC51948, CID97871, EINECS 263-620-2, AI3-22509, 62593-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 62593-33-3. Molecular formula: C7H16O2. Mole weight: 132.200740 [g/mol]. Purity: 0.96. IUPACName: heptane-3,4-diol. Canonical SMILES: CCCC(C(CC)O)O. Density: 0.945g/cm³. ECNumber: 263-620-2. Product ID: ACM62593333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl)ester | Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 74648-14-9. Molecular formula: C15H18N2O8. Mole weight: 354.31202. Purity: 0.96. IUPACName: bis(2,5-dioxopyrrolidin-1-yl) heptanedioate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCC(=O)ON2C(=O)CCC2=O. Product ID: ACM74648149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene | 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-540-1, AC1L35XY, CTK9A0788, 4,6,8-Trimethyl-2,4,6-tetraphenyl-1-octene, 4,6-Dimethyl-2,4,6,8-tetraphenyl-1-nonene, (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene, 1,1,1,1-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene, Benzene, 1,1,1,1-(1,3,5-trimethyl-7-methylene-1,3,5,7-heptanetetrayl)tetrakis-, 68443-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 68443-60-7. Molecular formula: C35H38. Mole weight: 458.676220 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene. Density: 1.015g/cm³. Product ID: ACM68443607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-6-methylheptane-2,4-dione | 1,1,1-Trifluoro-6-methylheptane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0324;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE;1,1,1-Trifluoro-6-methyl-2,4-heptanedione;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 461-92-7. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: 1,1,1-trifluoro-6-methylheptane-2,4-dione. Canonical SMILES: CC(C)CC(=O)CC(=O)C(F)(F)F. Density: 1.143g/cm³. ECNumber: 207-319-6. Product ID: ACM461927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Diphenylheptane | 1,1-Diphenylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Phenylheptyl)benzene;Benzene, 1,1'-heptylidenebis-;heptane,1,1-diphenyl-;TIMTEC-BB SBB008712;1,1-DIPHENYLHEPTANE;1,1-DIPHENYLHEPTANE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 1530-05-8. Molecular formula: C19H24. Mole weight: 252.39. Product ID: ACM1530058. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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. | |
| 1,2:4,5-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 | 1,2-Heptanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Heptanediol, 1,2-Dihydroxyheptane, 7-Hydroxyheptanoic acid, CID77302, AI3-13217, H0948, 3710-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 3710-31-4. Molecular formula: C7H16O2. Mole weight: 132.2. Purity: 0.96. IUPACName: heptane-1,2-diol. Canonical SMILES: CCCCCC(CO)O. Density: 0.94. Product ID: ACM3710314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,5-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-(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%. | |
| 1,7-Heptanediol | 1,7-Heptanediol. Uses: Designed for use in research and industrial production. CAS No. 629-30-1. Purity: 0.98. Product ID: ACM629301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI) | 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 700378-28-5. Molecular formula: C9H17N. Product ID: ACM700378285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) | 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 119103-16-1. Molecular formula: C7H10ClNO. Mole weight: 159.6134. Product ID: ACM119103161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-methylheptane | 1-Bromo-2-methylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-2-METHYLHEPTANE;2-(BROMOMETHYL)HEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 72279-59-5. Molecular formula: C8H17Br. Mole weight: 193.12. Product ID: ACM72279595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-6,6-Dimethyl-2-ene-4-yne-heptane | 1-Chloro-6,6-dimethyl-2-heptylene-4-alkyne. Grades: CAS No. 126764-17-8. Product ID: 8-04539. Molecular formula: C3H4Cl2. Mole weight: 110.97. Properties: Cisatracurium besylate intermediate. |  |
| 1-Chloro-7-(3,4-dimethoxyphenyl)-7-oxoheptane | 1-Chloro-7-(3,4-dimethoxyphenyl)-7-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-7-(3,4-DIMETHOXYPHENYL)-7-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-81-7. Molecular formula: C15H21ClO3. Mole weight: 284.78. Purity: 0.96. IUPACName: 7-chloro-1-(3,4-dimethoxyphenyl)heptan-1-one. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)CCCCCCCl)OC. Density: 1.083g/cm³. Product ID: ACM898786817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptanesulfonamide | 1-Heptanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-HEPTANESULFONAMIDE, 57603-96-0, AmbkkkkK563, AGN-PC-00NESZ, CTK5A7150, AKOS010295428, AG-G-03380. Product Category: Heterocyclic Organic Compound. CAS No. 57603-96-0. Molecular formula: C7H17NO2S. Mole weight: 179.280380 [g/mol]. Purity: 0.96. IUPACName: heptane-1-sulfonamide. Canonical SMILES: CCCCCCCS(=O)(=O)N. Product ID: ACM57603960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1-Heptanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Heptane-1-sulfonate Hydrate, 207300-90-1, Sodium 1-heptanesulfonate monohydrate, CTK8C3023, sodium 1-heptanesulfonate hydrate, ANW-69537, potassium heptane-1-sulfonate hydrate, AKOS015909827, AK104187, BD235726, KB-259857, A816346, I14-31788. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-90-1. Molecular formula: C7H17NaO4S. Mole weight: 220.26. Purity: 0.99. IUPACName: sodium;heptane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]. Product ID: ACM207300901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride | (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1000304357. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride | (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A99D, (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, 705949-01-5, (1S,2S,3R,5S)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, methyl (1R,3S,4R,5R)-4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 705949-01-5. Molecular formula: C12H21NO2•HCl. Mole weight: 247.76. Purity: 0.96. IUPACName: methyl 4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)(C)N)C(=O)OC)C.Cl. Product ID: ACM705949015. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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, 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-Methyl-2,5-diazabicyclo[2.2.1]heptane | (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane, 133097-95-7, 2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-, SureCN1855691, AKOS006239349, MB06040, AK130916, KB-205368, I14-32521. Product Category: Heterocyclic Organic Compound. CAS No. 133097-95-7. Molecular formula: C6H12N2. Mole weight: 112.172880 [g/mol]. Purity: 0.96. IUPACName: (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane. Canonical SMILES: CN1CC2CC1CN2. Product ID: ACM133097957. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,4R)-2-N-t-BOC-2,5-Diazabicyclo[2.2.1]heptane HBr | (1R,4R)-2-N-t-BOC-2,5-Diazabicyclo[2.2.1]heptane HBr. CAS No. 366-18-7. Product ID: 1-01492. Molecular formula: C10H8N2. Mole weight: 156.19. Properties: bp 272 - 273°C mp 69 - 72°C. | |
| (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 |
| (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)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride | (1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-cis-(exo)-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride. Appearance: Colorless or white powder. CAS No. 1212132-12-1. Molecular formula: C8H14ClNO2. Mole weight: 191.65. Purity: 0.98. Product ID: ACM1212132121-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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, 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-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride | (1S,4S)-(+)-2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E0905, 2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride, 845866-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 845866-66-2. Molecular formula: C12H17Cl3N2. Mole weight: 295.63578. Purity: 0.96. IUPACName: 2-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride. Canonical SMILES: C1C2CNC1CN2CC3=CC(=CC=C3)Cl.Cl.Cl. Product ID: ACM845866662. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4S)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)-2,5-diazabicyclo[2.2.1]heptane | (1S,4S)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)-2,5-diazabicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Pyridazinone,5-(1-piperazinyl)-, 159430-52-1, SureCN5757671, CTK4D0078, AKOS005264459, AG-E-08761, KB-177370, 5-PIPERAZIN-1-YLPYRIDAZIN-3(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 159430-52-1. Molecular formula: C8H12N4O. Mole weight: 180.207080 [g/mol]. Purity: 0.96. IUPACName: 4-piperazin-1-yl-1H-pyridazin-6-one. Product ID: ACM159430521. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 dihydrobromide | (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 116258-17-4. Molecular formula: C12H16N2.2(HBr). Mole weight: 350.09. Product ID: ACM116258174. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4S)-2-Methyl-5-(methylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane | (1S,4S)-2-Methyl-5-(methylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-003H9C, (1S,4S)-2-METHYL-5-(METHYLSULFONYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, 134618-07-8, (1S,4S)-5-methyl-2-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptane. Product Category: Heterocyclic Organic Compound. CAS No. 134618-07-8. Molecular formula: C7H14N2O2S. Mole weight: 190.263260 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptane. Product ID: ACM134618078. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-N-t-BOC-2,5-Diazabicyclo[2.2.1]heptane hydrobromide | (1S,4S)-2-N-t-Butoxy-carbonyl-2,5-Diazabicyclo[2.2.1]heptane. CAS No. 113451-59-5. Product ID: 1-01111. Molecular formula: C10H20Br2N2O2. Mole weight: 360.09. | |
| (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 |
| (1S, 4S)-N-Boc-2, 5-diazabicyclo[2. 2. 1]heptane | (1S, 4S)-N-Boc-2, 5-diazabicyclo[2. 2. 1]heptane. Group: Biochemicals. Alternative Names: tert-Butyl (1S, 4S)-(-)-2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate. Grades: Highly Purified. CAS No. 113451-59-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18N2O2. US Biological Life Sciences. | Worldwide |
| (1S,4S)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate | (1S,4S)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 198989-07-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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