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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-Iodo-1-hexyne | Heterocyclic Organic CompoundAlkynes. CAS No. 1119-67-1. Molecular formula: C6H7N. Mole weight: 208.04. Catalog: ACM1119671. |  |
| 1-Phenyl-1-hexyne | Heterocyclic Organic CompoundAlkynes. CAS No. 1129-65-3. Molecular formula: C12H14. Mole weight: 158.24. Purity: >98.0%(GC). Catalog: ACM1129653. | |
| 2,5-Dimethyl-3-hexyne-2,5-diol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Dimethylhexynediol. CAS No. 142-30-3. Molecular formula: C8H14O2. Mole weight: 142.2. Appearance: Crystalline powder. 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. Catalog: ACM142303-2. | |
| 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 |
| 6-Chloro-1-hexyne | Alcohols. Alternative Names: 6-Chloro-1-hexyne, 469777_ALDRICH, NSC116032, CID272001, SBB015093, 10297-06-0. CAS No. 10297-06-0. Molecular formula: C12H12O2. Mole weight: 116.59. Appearance: Clear yellow liquid. Purity: >95.0%(GC). IUPACName: 6-chlorohex-1-yne. Canonical SMILES: C#CCCCCCl. Density: 0.95 g/cm³. Catalog: ACM10297060. | |
| ETHYL 6-HEPTYNOATE | Heterocyclic Organic Compound. Alternative Names: 6-heptynoic acid ethyl ester; ethyl hept-6-ynoate; ethyl heptynoate; 6-Heptynoic acid; hept-6-ynoic acid ethyl ester; 5-hexynecarboxylic acid; hept-7-ynoic acid; HCCC4H8COOEt; Hept-6-insaeure-aethylester; 6-heptinoic acid; ethyl 6-heptynoate; Hept-6-insae. CAS No. 105339-02-4. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: 0.96. IUPACName: Ethyl 2-heptynoate. Catalog: ACM105339024. | |
| 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-Butanesulfonic Acid, 1,1,2,2,3,3,4,4,4-Nonafluoro-, 6-(1-Hexyn-1-Yl)-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl Ester | Low diffusion strong acid (nonaflic acid) generation. Group: Photoacid generators. CAS No. 2004734-96-5. Molecular formula: C22H14F9NO5S. Mole weight: 575.4. Catalog: PR2004734965. | |
| 1-Hexyn-3-ol | Alkynes. CAS No. 105-31-7. Molecular formula: C6H10O. Mole weight: 98.14. Purity: N/A. Catalog: ACM105317. | |
| 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-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 |
| 1-Phenyl-4-hexyn-3-one | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-4-HEXYN-3-ONE, 4-Hexyn-3-one,1-phenyl-, 122124-41-8, ACMC-20dtyr, CTK4B2967, ZINC22065832, AG-D-47811, FT-0673781. CAS No. 122124-41-8. Molecular formula: C12H12O. Mole weight: 172.22. Appearance: Colorless Oil. Purity: 0.96. IUPACName: 1-phenylhex-4-yn-3-one. Canonical SMILES: CC#CC(=O)CCC1=CC=CC=C1. Catalog: ACM122124418. | |
| 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-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 |
| 2,6,7-Trioxabicyclo[2.2.2]octane,4-(1,1-dimethylethyl)-1-(5-hexyn-1-yl)- | Heterocyclic Organic Compound. CAS No. 121317-26-8. Molecular formula: C15H24O3. Catalog: ACM121317268. | |
| 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-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 | 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. |  |
| 3,5-Dimethyl-1-hexyn-3-ol | 3,5-Dimethyl-1-hexyn-3-ol. Alternative Names: 3,5-Dimethylhex-1-yn-3-ol. CAS No. 107-54-0. Molecular formula: C8H14O. Mole weight: 126.2. Appearance: Colorless to Faint Yellow Liquid. Purity: 0.98. Density: 0.859 g/mL. Catalog: ACM107540. | |
| 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-Hexyn-1-ol | Alkynes. CAS No. 1002-28-4. Molecular formula: C6H10O. Mole weight: 98.14. Purity: >97.0%(GC). Catalog: ACM1002284. | |
| 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 | Alkynes. CAS No. 109-50-2. Molecular formula: C6H9I. Mole weight: 98.14. Catalog: ACM109502. | |
| 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 | Heterocyclic Organic Compound. CAS No. 10024-11-0. Molecular formula: C6H10O. Mole weight: 98.15. Catalog: ACM10024110. | |
| 5-Hexynoic Acid, 98% | 5-Hexynoic Acid, 98%. CAS No: 53293-00-8 | Sarchem Laboratories New Jersey NJ |
| 5-Hexynoic NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl hex-5-ynoate. CAS No. 906564-59-8. Molecular formula: C10H11NO4. Mole weight: 209.2. IUPACName: (2,5-Dioxopyrrolidin-1-yl) hex-5-ynoate. Canonical SMILES: C#CCCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR906564598. | |
| 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. | |
| (6-Chloro-1-Hexyn-1-Yl)Trimethylsilane | Silane Compound. CAS No. 113964-33-3. Molecular formula: C9H17ClSi. Mole weight: 188.77 g/mol. Purity: ≥95%. Catalog: ACM113964333. | |
| 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. | |
| 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 |
| ETHYL 5-HEXYNOATE | Heterocyclic Organic Compound. Alternative Names:ethyl 5-hexynoate.ethyl-5-hexynoate; ETHYL 5-HEXYNOATE; 5-hexynoic acid ethyl ester.hex-5-ynoic acid ethyl ester.Hex-5-insaeure-aethylester.ethyl hex-5-ynoate. CAS No. 108545-38-6. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.96. IUPACName: 5- hexynoic acid ethyl ester. Catalog: ACM108545386. | |
| 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. | |
| Hex-5-yn-1-amine hydrochloride | Pheromone Ingredients. Alternative Names: hex-5-yn-1-amine hydrochloride;102169-54-0;5-hexyn-1-amine hydrochloride;Hex-5-ynylamine x HCl;MFCD18839147;Hex-5-yn-1-amine;hydrochloride;5-Hexyn-1-amine, hydrochloride;Hex-5-ynylamine HCl;HEX-5-YN-1-AMINE HCL; SCHEMBL18049950; AKOS016915003; MCULE-1313888655; NE16392; 5-Hexyn-1-amine, hydrochloride (1:1);AS-62726;SY069749;CS-0059697;Z1431002697. CAS No. 102169-54-0. Molecular formula: C6H12ClN. Mole weight: 133.62g/mol. IUPACName: hex-5-yn-1-amine;hydrochloride. Canonical SMILES: C#CCCCCN.Cl. Catalog: ACM102169540. | |
| 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 |
| Methanesulfonic Acid, 1,1,1-Trifluoro-, 6-(1-Hexyn-1-Yl)-1,3-Dioxo-1H-Benz[De]Isoquinolin-2(3H)-Yl Ester | Light-yellow powder; Strong acid (triflic acid) generation. Group: Photoacid generators. CAS No. 2004734-94-3. Molecular formula: C19H14F3NO5S. Mole weight: 425.38. Catalog: PR2004734943. | |
| 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. |  |
| Methyl 4-hydroxy-2-hexynoate | Heterocyclic Organic Compound. Alternative Names: METHYL 4-HYDROXY-2-HEXYNOATE. CAS No. 112780-04-8. Molecular formula: CH3CH2CH(OH)C-CCO2CH3. Mole weight: 142.15. Catalog: ACM112780048. | |
| Methyl 6-hydroxy-2-hexynoate | Heterocyclic Organic Compound. Alternative Names: METHYL 6-HYDROXY-2-HEXYNOATE. CAS No. 123368-72-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: ACM123368729. | |
| 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. | |
| O-2050 | O-2050 is a high affinity neutral cannabinoid 1-receptor silent antagonist. It is used for the mechanistic effects and analysis of cannabinoids in the body. It is known to decrease food and water consumption in rats, and stimulate locomotor activity in rodents. It is also used as a partial agonist in inhibiting forksolin-induced cyclic AMP stimulation, with EC50 value of 40.4 nM. It also shows antagonist effects of CP55,940 in vitro. Synonyms: O-2050; O 2050; O2050; rel-N-[6-[(6aR,10aR)-6a,7,10,10a-Tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]-4-hexyn-1-yl]methanesulfonamide; (6aR,10aR)-1-Hydroxy-3-(1-Methanesulfonylamino-4-hexyn-6-yl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran. Grades: ≥97% by HPLC. CAS No. 851320-29-1. Molecular formula: C23H31NO4S. Mole weight: 417.56. | |
| Propynol Ethoxylate | Propynol Ethoxylate. Group: Biochemicals. Alternative Names: 2-(2-Propyn-1-yloxy)ethanol; 2-(2-Propynyloxy)ethanol; 2-Propynoxyethanol; 3-(2-Hydroxyethoxy)-1-propyne; 4-Oxa-1-hexyn-6-ol; Ethylene Glycol Monopropargyl Ether. Grades: Highly Purified. CAS No. 3973-18-0. Pack Sizes: 10g. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| (R)-2-(Boc-amino)-5-hexynoic acid | Alkynes. CAS No. 1217464-82-8. Molecular formula: C11H18O2. Mole weight: 227.26. Catalog: ACM1217464828. | |
| (S)-3-Amino-5-hexynoic acid | Synonyms: H-BETA-HOPRA-OH HCL; L-BETA-HOMOPROPARGYLGLYCINE HYDROCHLORIDE; H-(PROPARGYL)GLY-(C*CH2)OH HCL; (S)-3-AMINO-5-HEXYNOIC ACID HCL; RARECHEM AK PT 0003; H-b-HoPra-OH·HCl. Grades: 95%. CAS No. 270596-46-8. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| Sazetidine A Dihydrochloride | Sazetidine A Hydrochloride is an α4 β2 nicotinic receptor desensitizing agent that exhibits analgesic properties. Sazetidine A Hydrochloride may be used to develop treatments and therapies that aid smoking cessation. Group: Biochemicals. Alternative Names: 6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride. Grades: Highly Purified. CAS No. 1197329-42-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 333.25. US Biological Life Sciences. | Worldwide |
| Sazetidine A hydrochloride | Sazetidine A hydrochloride is an α4β2 nicotinic acetylcholine receptor ligand (Ki = 0.26 and 54 nM at α4β2 and α3β4 receptors, respectively), displaying analgesic activity in vivo. Sazetidine A hydrochloride may act as a silent desensitizer or an agonist. Synonyms: 6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol hydrochloride. Grades: ≥98% by HPLC. CAS No. 1197329-42-2. Molecular formula: C15H20N2O2.HCl. Mole weight: 296.797. | |
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