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| Product | Description | |
|---|---|---|
| 1-Hexyne | 100g Pack Size. Group: Building Blocks. Formula: C6H10. CAS No. 693-02-7. Prepack ID 15819006-100g. Molecular Weight 82.14. See USA prepack pricing. |  |
| 1-Hexyne | 1-Hexyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 693-02-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H10. US Biological Life Sciences. |  Worldwide |
| 1-Hexyne | Hexyne. CAS No. 693-02-7. Categories: hex-1-yne. |  Pennsylvania PA |
| 1-Trimethylsilyl-1-Hexyne | 1-Trimethylsilyl-1-Hexyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 3844-94-8. Molecular formula: C9H18Si. Mole weight: 154.32 g/mol. Product ID: ACM3844948. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Trimethylsilyl)-1-hexyne. |  |
| 2,5-Dimethyl-3-hexyne-2,5-diol | 2,5-Dimethyl-3-hexyne-2,5-diol. CAS No. 412-30-3. Product ID: 1-01090. Molecular formula: HOC(CH3)2CºCC(CH3)2OH. Mole weight: 142.2. Purity: >98%. Properties: mp 90-94°C. |  |
| 2,5-Dimethyl-3-hexyne-2,5-diol | 2,5-Dimethyl-3-hexyne-2,5-diol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Dimethylhexynediol. Product Category: Polymer/Macromolecule. Appearance: Crystalline powder. CAS No. 142-30-3. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 98%+. IUPACName: 2,5-Dimethylhex-3-yne-2,5-diol. Canonical SMILES: CC(C)(C#CC(C)(C)O)O. ECNumber: 205-533-4. Product ID: ACM142303-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Di(Tert-butylperoxy)2,5-dimethyl-3-hexyne | 2,5-Di(Tert-butylperoxy)2,5-dimethyl-3-hexyne. CAS No: 1068-27-5 |  Sarchem Laboratories New Jersey NJ |
| 2-Bromo-3-hexyne | 2-Bromo-3-hexyne is an intermediate used in the synthesis of Methohexital (M260650), which is a short-acting barbiturate used as a sedative. Methohexital is used an anesthetic for oral surgery and dentistry and is also used to induce anesthesia prior to electroconvulsive therapry (ECT). Group: Biochemicals. Grades: Highly Purified. CAS No. 109-48-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9Br, Molecular Weight: 161.04. US Biological Life Sciences. | Worldwide |
| 3-Hexyne | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H10. CAS No. 928-49-4. Prepack ID 90027806-25g. Molecular Weight 82.14. See USA prepack pricing. | |
| 3-Hexyne-2,5-diol | 3-Hexyne-2,5-diol. Group: Biochemicals. Alternative Names: NSC 409184. Grades: Highly Purified. CAS No. 3031-66-1. Pack Sizes: 25g. Molecular Formula: C6H10O2, Molecular Weight: 114.14. US Biological Life Sciences. | Worldwide |
| 3-Hexyne-2,5-diol | 3-Hexyne-2,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-hydroxyethyl)acetylene. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 3031-66-1. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 80%+. IUPACName: Hex-3-yne-2,5-diol. Canonical SMILES: CC(C#CC(C)O)O. Product ID: ACM3031661-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1-hexyne | 3-Methyl-1-hexyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1-hexyne, 1-Hexyne, 3-methyl-, CID142422, 40276-93-5. Product Category: Alkynes. CAS No. 40276-93-5. Molecular formula: C7H12. Mole weight: 96.17. Purity: 0.96. IUPACName: 3-methylhex-1-yne. Canonical SMILES: CCCC(C)C#C. Density: 0.710 g/mL at 25ºC. Product ID: ACM40276935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-hexyne | 5-Methyl-1-hexyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 2203-80-7. Molecular formula: C6H11N ¡¤ HC. Mole weight: 96.17. Product ID: ACM2203807-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-hexyne | 6-Chloro-1-hexyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-1-hexyne, 469777_ALDRICH, NSC116032, CID272001, SBB015093, 10297-06-0. Product Category: Alcohols. Appearance: Clear yellow liquid. CAS No. 10297-06-0. Molecular formula: C12H12O2. Mole weight: 116.59. Purity: >95.0%(GC). IUPACName: 6-chlorohex-1-yne. Canonical SMILES: C#CCCCCCl. Density: 0.95 g/cm³. Product ID: ACM10297060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Iodo-1-hexyne | 6-Iodo-1-hexyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 2468-56-6. Mole weight: 208.04. Product ID: ACM2468566. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-iodohex-1-yne. | |
| 3-Hexynyl bromide | 3-Hexynyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hexynyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 35545-23-4. Molecular formula: C6H9Br. Mole weight: 161.03966. Product ID: ACM35545234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-BROMO-3-HEXYNE. | |
| 6-Fluorohex-1-yne | 6-Fluorohex-1-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluorohex-1-yne, BRN 1739787, 1-HEXYNE, 6-FLUORO-, 373-16-0, AC1L1TRG, LS-75756, 4-01-00-01008 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 373-16-0. Molecular formula: C6H9F. Mole weight: 100.134 g/mol. Purity: 0.96. IUPACName: 6-fluorohex-1-yne. Canonical SMILES: C#CCCCCF. Product ID: ACM373160. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Hexynyl)phthalimide | N-(5-Hexynyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hexynyl)phthalimide;6-Phthalimido-1-hexyne. Product Category: Heterocyclic Organic Compound. CAS No. 6097-8-1. Molecular formula: C14H13NO2. Product ID: ACM1533138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6097-08-1. | |
| 16:0 hexynoyl PE | 16:0 hexynoyl PE. Group: Others. Purity: >99%. Mole weight: 803.116. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 hexynoyl PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(5-hexynoyl) (ammonium salt). Cat No: NSMZ-090. |  |
| 1-Hexyn-3-ol | 1-Hexyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 105-31-7. Molecular formula: C6H10O. Mole weight: 98.14. Purity: N/A. Product ID: ACM105317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-4-hexyn-3-ol | 1-Phenyl-4-hexyn-3-ol. Group: Biochemicals. Alternative Names: α -1-Propynyl Benzene propanol. Grades: Highly Purified. CAS No. 184577-40-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-4-hexyn-3-ol | 1-Phenyl-4-hexyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-1-Propynylbenzenepropanol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 184577-40-0. Molecular formula: C12H14O. Mole weight: 174.24. Purity: ≥98%. IUPACName: 1-phenylhex-4-yn-3-ol. Canonical SMILES: CC#CC(CCC1=CC=CC=C1)O. Product ID: ACM184577400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-4-hexyn-3-one | 1-Phenyl-4-hexyn-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 122124-41-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hexyn-1-yl)benzoic Acid | 2-(1-Hexyn-1-yl)benzoic Acid is an intermediate in synthesizing Apigenin 5-O- β-D-Glucuronide (A426510), a metabolite of Apigenin (A726500), Induces the reversion of transformed phenotypes of v-H-ras-transformed NIH 3T3 cells at low concentration (12.5 uM) by inhibiting MAP kinase activity. Also inhibits the proliferation of malignant tumor cells by G2/M arrest and induces morphological differentiation. Apigenin has also been reported to enhance the gap junction intracellular communication in liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 120870-47-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H14O2. US Biological Life Sciences. | Worldwide |
| 2,?3,?4,?6-?Tetrabenzoate 1-?[2-?(1-?hexyn-?1-?yl)?benzoate] D-?Glucopyranose | 2,?3,?4,?6-?Tetrabenzoate 1-?[2-?(1-?hexyn-?1-?yl)?benzoate] D-?Glucopyranose is a protected D-Glucopyranose. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221151-98-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C47H40O11. US Biological Life Sciences. | Worldwide |
| 2-(3-Hexynyloxy)tetrahydro-2H-pyran | 2-(3-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize Brevicomin, the sex attractant of the female western pine beetle. Group: Biochemicals. Grades: Highly Purified. CAS No. 70482-82-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2,5-dioxopyrrolidin-1-yl hex-5-ynoate | 2,5-dioxopyrrolidin-1-yl hex-5-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hexynoic NHS Ester; Propargyl-C2-NHS ester. Product Category: PROTAC Library. CAS No. 906564-59-8. Molecular formula: C10H11NO4. Mole weight: 209.1986. IUPACName: (2,5-dioxopyrrolidin-1-yl) hex-5-ynoate. Product ID: PR906564598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Hexynyloxy)tetrahydro-2H-pyran | 2-(5-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize (-)-Pyrinodemin A, a cytotoxic pyridine alkaloid that is isolated from an Okinawan marine sponge (Amphimedon sp.). 2-(5-Hexynyloxy)tetrahydro-2H-pyran is also used as a reagent to synhesize (+)-Lycoricidine, an alkaloid that has antimitotic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1720-37-2. Pack Sizes: 500mg, 5g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2-Hexyn-1-ol | 2-Hexyn-1-ol is a propargyl alcohol that is naturally found as a volatile fragrance component of chestnut blossoms. 2-Hexyn-1-ol also has potential antifungal properties against Aspergillus oryzae, a fungus that is used to produce fermented foods and beverages in Japan. Group: Biochemicals. Grades: Highly Purified. CAS No. 764-60-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 2-Hexyn-1-ol | 2-Hexyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 764-60-3. Molecular formula: C6H10O. Mole weight: 98.14. Purity: 96.0%(GC). Product ID: ACM764603. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hex-2-yn-1-ol. | |
| 2-Hexynoicacid,ethyl ester | 2-Hexynoicacid,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-hexynoate, Ethyl hex-2-ynoate, ETHYL-2-HEXYNOATE, 2-Hexynoic acid, ethyl ester, EINECS 240-335-1, NSC190966, SBB008805, ZINC01732421, AI3-35773, 16205-90-6. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to yellow. CAS No. 16205-90-6. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.96. IUPACName: ethyl hex-2-ynoate. Canonical SMILES: CCCC#CC(=O)OCC. Density: 0.951 g/cm³. ECNumber: 240-335-1. Product ID: ACM16205906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexynyl -5'-N-ethyl carboxamidoadenosine | Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites. Group: Biochemicals. Alternative Names: 2-Hexynyl -5'-N-ethyl carboxamidoadenosine. Grades: Highly Purified. CAS No. 141018-30-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Hexynyl-5'-N-ethylcarboxamidoadenosine | 2-Hexynyl-5'-N-ethylcarboxamidoadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXYNYL-5'-N-ETHYLCARBOXAMIDOADANOSINE;2-HEXYNYL-5-N-ETHYLCARBOXAMIDO-*ADENOSIN;2-(1-hexyn-1-yl)adenosine-5'-n-ethyluronamide;he-neca;2-hexynyladenosine-5'-N-ethylcarboxamide;2-(1-Hexyn-1-yl)adenosine-5μ-N-ethyluronamide, 2-Hexynyl-5μ-ethylcarboxamido. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 141018-30-6. Molecular formula: C18H24N6O4. Mole weight: 415.44. Purity: >99%. Product ID: ACM141018306. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hexynyl-NECA. | |
| 2-Hexynyl-5'-N-ethylcarboxamidoadenosine | Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites. Synonyms: 2-Hexynyl-5'-N-ethylcarboxamidoadenosine; 2-Hexynyl-NECA; HENECA. CAS No. 141018-30-6. Molecular formula: C18H24N6O4. Mole weight: 388.42. |  |
| 2-Methyl-3-hexyn-2-ol | 2-Methyl-3-hexyn-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-hexyn-2-ol, 5075-33-2, 2-methylhex-3-yn-2-ol, AC1N3KA4, 2-methyl-hex-3-yn-2-ol, 495220_ALDRICH, CTK4J3123, SBB015109, ZINC02508036, FT-0635533. Product Category: Heterocyclic Organic Compound. CAS No. 5075-33-2. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.96. IUPACName: 2-methylhex-3-yn-2-ol. Canonical SMILES: CCC#CC(C)(C)O. Density: 0.856 g/mL at 25ºC(lit.). Product ID: ACM5075332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-1-hexyn-3-ol | 3,5-Dimethyl-1-hexyn-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-54-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-1-hexyn-3-ol | 3,5-Dimethyl-1-hexyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethylhex-1-yn-3-ol. Appearance: Colorless to Faint Yellow Liquid. CAS No. 107-54-0. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 0.98. Density: 0.859 g/mL. Product ID: ACM107540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hexyn-1-ol | 3-Hexyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1002-28-4. Molecular formula: C6H10O. Mole weight: 98.14. Purity: >97.0%(GC). Product ID: ACM1002284. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-hexen-1-ol. | |
| 3-Hexyn-1-oL | 3-Hexyn-1-oL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002-28-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
| 3-Hexyn-1-ol 99+% (GC) | 3-Hexyn-1-ol 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1002-28-4. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Hexyn-2-ol | 3-Hexyn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 109-50-2. Molecular formula: C6H9I. Mole weight: 98.14. Product ID: ACM109502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hexynoic acid | 3-Hexynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hexynoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17814-72-1. Molecular formula: C6H8O2. Mole weight: 112.12652. Product ID: ACM17814721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hexynal | 5-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hexynal is an intermediate in the synthesis of Psudodeflectusin, an antitumor isochroman derivative isolated from Aspergillus sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 885680-12-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Hexyn-1-amine | 5-Hexyn-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15252-45-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H??N. US Biological Life Sciences. | Worldwide |
| 5-Hexyn-1-ol | 5-Hexyn-1-ol. CAS No: 928-90-5 | Sarchem Laboratories New Jersey NJ |
| 5-Hexyn-1-Ol | 5-Hexyn-1-Ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 928-90-5. Molecular formula: C6H10O. Mole weight: 98.14. Purity: 0.97. Canonical SMILES: C#CCCCCO. Product ID: ACM928905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexynoic Acid, 98% | 5-Hexynoic Acid, 98%. CAS No: 53293-00-8 | Sarchem Laboratories New Jersey NJ |
| 5'-Hexynyl CE Phosphoramidite | 5'-Hexynyl CE Phosphoramidite, an essential reagent in biomedical research for oligonucleotide synthesis, offers versatility in sequencing modification through its alkyne functionality, enabling conjugation with diverse biomolecules. The reagent presents vast potential in critical fields such as gene therapy, drug discovery, and disease diagnosis and management. Its unique characteristics position it as a promising asset in achieving complex nucleotide sequencing, furthering our understanding of genetic health and disease. Molecular formula: C15H27N2O2P. Mole weight: 298.37. | |
| 5-Methyl-1-hexyn-3-ol | 5-Methyl-1-hexyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-1-hexyn-3-ol, 666971_ALDRICH, CID143856, ZINC05227368, 61996-79-0. Product Category: Alkynes. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 61996-79-0. Molecular formula: C7H12O. Mole weight: 112.17. Purity: >98.0%(GC). IUPACName: 5-methylhex-1-yn-3-ol. Canonical SMILES: CC(C)CC(C#C)O. Density: 0.889 g/cm³. Product ID: ACM61996790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylamino)hex-2-yn-1-ol | 6-(Diethylamino)hex-2-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2074508, 6-(Diethylamino)-2-hexyn-1-ol, 6-(diethylamino)hex-2-yn-1-ol, 2-HEXYN-1-OL, 6-(DIETHYLAMINO)-, 53310-05-7, AC1L24BD, CTK8J0897, LS-75767. Product Category: Heterocyclic Organic Compound. CAS No. 53310-05-7. Molecular formula: C10H19NO. Mole weight: 169.264 g/mol. Purity: 0.96. IUPACName: 6-(diethylamino)hex-2-yn-1-ol. Canonical SMILES: CCN(CC)CCCC#CCO. Density: 0.931g/cm³. Product ID: ACM53310057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alkyne-Modifier Serinol Phosphoramidite | Alkyne-Modifier Serinol Phosphoramidite is a potent chemical reagent that pervasively aids in the synthesis of oligonucleotides for biomedical research purposes. Its proficiency lies in the assortment, stability, solubility enhancement and augmented bioavailability of DNA and RNA modification. Not only that, it proficiently gets the job done in developing gene therapies with targeted drug delivery systems for treating ailments like cancer, viral infections, and genetic disorders. Synonyms: 3-Dimethoxytrityloxy-2-(3-(5-hexynamido)propanamido)propyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 2084118-98-7. Molecular formula: C42H55N4O7P. Mole weight: 758.88. | |
| Alkyne Phosphoramidite, 5'-terminal | Phosphoramidite for the synthesis of oligonucleotides with 5'-terminal alkyne for Click Chemistry. This alkyne amidite has several advantages over 5'-hexynyl phosphoramidite, 5'-butynyl-CEP, and other 5'-terminal alkyne phosphoramidites. First, it is solid compound which is easier to handle and dispense. And due to its structure, it is also more stable in solution, and has longer shelf life. Synonyms: Alkyne Phosphoramidite; N-[4-[2-cyanoethoxy-[di (propan-2-yl) amino]phosphanyl]oxycyclohexyl]hex-5-ynamide; Rel-2-cyanoethyl ((1r,4r)-4-(hex-5-ynamido)cyclohexyl) diisopropylphosphoramidite. Grades: NMR 1H (95%) and 31P, HPLC-MS. CAS No. 1417539-32-2. Molecular formula: C21H36N3O3P. Mole weight: 409.50. | |
| β-Propargyl-D-β-homophenylglycine hydrochloride | Synonyms: H-D-(Propargyl)Gly-(C#CH2)OH HCl; (R)-3-Amino-5-hexynoic acid hydrochloride; (R)-3-AMINO-5-HEXYNOIC ACID HYDROCHLORIDE; (R)-3-Aminohex-5-ynoic acid hydrochloride; (R)-3-Amino-5-hexynoic acid HCl; (R)-3-Amino-5-hexynoic acid HCl; (3R)-3-aminohex-5-ynoic acid,hydrochloride; D-β-Homopropargylglycine hydrochloride. Grades: ≥ 98% (Chiral purity). CAS No. 332064-87-6. Molecular formula: C6H10ClNO2. Mole weight: 163.60. | |
| β-Propargyl-L-β-homophenylglycine hydrochloride | Synonyms: H-(Propargyl)Gly-(C#CH2)OH HCl; (S)-3-Amino-5-hexynoic acid hydrochloride; (S)-3-Amino-5-hexynoic acid hydrochloride; (S)-3-Aminohex-5-ynoic acid hydrochloride; (S)-3-Amino-5-hexynoic acid HCl; 5-Hexynoic acid, 3-amino-, (3S)-, hydrochloride (1:1); L-beta-Homopropargylglycine hydrochloride; (S)-3-Amino-5-hexynoic acid HCl; L-ss-Homopropargylglycine hydrochloride. Grades: 97%. CAS No. 332064-85-4. Molecular formula: C6H10ClNO2. Mole weight: 163.60. | |
| Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride | Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-1-bis-(2-chloroethyl)amino-2-hexyn-4-ol hydrochloride, 6-(Bis(2-chloroethyl)amino)-3-ethyl-4-hexyn-3-ol hydrochloride, 4-Hexyn-3-ol, 6-(bis(2-chloroethyl)amino)-3-ethyl-, hydrochloride, 2-HEXYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4-ETHYL-, HYDROCHLORIDE, 40416-22-6, AC1L1ZUB, LS-75763, bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride, N,N-bis(2-chloroethyl)-4-ethyl-4-hydroxyhex-2-yn-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40416-22-6. Molecular formula: C12H22Cl3NO. Mole weight: 302.668 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium;chloride. Canonical SMILES: CCC(CC)(C#CC[NH+](CCCl)CCCl)O.[Cl-]. Product ID: ACM40416226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-beta-homopropargylglycine | Boc-D-beta-homopropargylglycine. Group: Biochemicals. Alternative Names: Boc-D-b-HomoPra-OH; Boc-(R)-3-amino-5-hexynoic acid. Grades: Highly Purified. CAS No. 332064-91-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-L-beta-homopropargylglycine | Boc-L-beta-homopropargylglycine. Group: Biochemicals. Alternative Names: Boc-L-b-HomoPra-OH; Boc-(S)-3-amino-5-hexynoic acid. Grades: Highly Purified. CAS No. 270596-47-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| D-b-Homopropargylglycine hydrochloride | D-b-Homopropargylglycine hydrochloride. Group: Biochemicals. Alternative Names: D-b-Homopropargylglycine hydrochloride; (R)-3-Amino-5-hexynoic acid hydrochloride. Grades: Highly Purified. CAS No. 332064-87-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H9NO2·HCl. US Biological Life Sciences. | Worldwide |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid DCHA | Synonyms: DL-2-Acetamido-6-(Boc-amino)-4-hexynoic acid. DCHA; DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid.DCHA; Boc-Thr-OtBu. Grades: ≥ 95% (TLC). CAS No. 90102-79-7. Molecular formula: C13H20N2O5·C12H23N. Mole weight: 465.63. | |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA | DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA. Group: Biochemicals. Grades: Highly Purified. CAS No. 90102-79-7. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA ≥95% (TLC) | DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 90102-79-7. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Fmoc-D-beta-homopropargylglycine | Fmoc-D-beta-homopropargylglycine. Group: Biochemicals. Alternative Names: Fmoc-D-b-HomoPra-OH; Fmoc-(R)-3-amino-5-hexynoic acid. Grades: Highly Purified. CAS No. 332064-94-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Fmoc-L-beta-homopropargylglycine | Fmoc-L-beta-homopropargylglycine. Group: Biochemicals. Alternative Names: Fmoc-L-b-HomoPra-OH; Fmoc-(S)-3-amino-5-hexynoic acid. Grades: Highly Purified. CAS No. 270596-48-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-β-Homopropargylglycine | Synonyms: Fmoc-(S)-3-Amino-5-hexynoic acid. Grades: ≥ 99% by HPLC. CAS No. 270596-48-0. Molecular formula: C21H19NO4. Mole weight: 349.38. | |
| HEMADO | HEMADO is a selective and high affinity adenosine A3 receptor agonist (Ki = 1.1, 327, 1230 and > 30,000 nM for human A3, A1, A2A and A2B receptors, respectively). Synonyms: 2-(1-Hexynyl)-N-methyladenosine. Grades: ≥99% by HPLC. CAS No. 403842-38-6. Molecular formula: C17H23N5O4. Mole weight: 361.4. | |
| L-b-Homopropargylglycine hydrochloride | L-b-Homopropargylglycine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPra-OH·HCl; (S)-3-Amino-5-hexynoic acid hydrochloride. Grades: Highly Purified. CAS No. 270596-46-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H9NO2·HCl. US Biological Life Sciences. | Worldwide |
| Methyl 2-Methyl-4-hexynate | Methyl 2-Methyl-4-hexynate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69691-19-6. Molecular Formula: C8H12O2. Mole Weight: 140.18. Catalog: APB69691196. |  |
| N-β-(9-Fluorenylmethoxycarbonyl)-β-propargyl-L-β-homophenylglycine | Synonyms: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hex-5-ynoic acid; Fmoc-L-b-homopropargylglycine; Fmoc-(Propargyl)Gly-OH; Fmoc-beta-hopra-OH; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-hexynoic acid. CAS No. 1217669-02-7. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
| N-β-(t-Butoxycarbonyl)-β-propargyl-D-β-homophenylglycine | Synonyms: Boc-D-(Propargyl)Gly-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-5-hexynoic acid; (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid; (3R)-3-[(tert-butoxycarbonyl)amino]hex-5-ynoic acid; 5-Hexynoicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3R); Boc-D-β-homopropargylglycine; Boc-D-β-HomoPra-OH; Boc-(R)-3-amino-5-hexynoic acid. Grades: ≥ 98%. CAS No. 332064-91-2. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| N-β-(t-Butoxycarbonyl)-β-propargyl-L-β-homophenylglycine | Synonyms: Boc-(Propargyl)Gly-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-5-hexynoic acid; Boc-(S)-3-amino-5-hexynoic acid; (3S)-3-[[(tert-Butoxy)carbonyl]amino]-5-hexynoic acid; Boc-b-HoPra-OH; N-T-BUTOXYCARBONYL-(S)-3-AMINO-5-HEXYNOIC ACID; Boc-L-β-homopropargylglycine; Boc-L-β-HomoPra-OH; Boc-(S)-3-amino-5-hexynoic acid. Grades: ≥ 97% (NMR). CAS No. 270596-47-9. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
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