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| Product | Description | |
|---|---|---|
| Propyne | ≥97%. Uses: For analytical and research use. Group: Compressed and liquefied gases. CAS No. 74-99-7. Pack Sizes: 25G, 100G. Mole Weight: 40.06. EC Number: 200-828-4. Catalog: AP74997. Assay: ≥97%. |  |
| 1-Dimethylamino-3-(trimethylsilyl)-2-propyne | 1-Dimethylamino-3-(trimethylsilyl)-2-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DIMETHYLAMINO-3-(TRIMETHYLSILYL)-2-PROPYNE, 56849-88-8, AC1MBYD5, CTK5A5787, SBB009010, AG-F-99977, FT-0640417, FT-0695154, N,N-dimethyl-3-trimethylsilylprop-2-yn-1-amine. Product Category: Alkynes. CAS No. 56849-88-8. Molecular formula: C8H17NSi. Mole weight: 155.31. Purity: 0.96. IUPACName: N,N-dimethyl-3-trimethylsilylprop-2-yn-1-amine. Canonical SMILES: CN(C)CC#C[Si](C)(C)C. Density: 0.774. Product ID: ACM56849888. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Iodo-1-propyne | 1-Iodo-1-propyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 624-66-8. Product ID: 1-iodoprop-1-yne. Molecular formula: 165.96g/mol. Mole weight: C3H3I. CC#CI. InChI=1S/C3H3I/c1-2-3-4/h1H3. JHUPGXNKUPOSIE-UHFFFAOYSA-N. |  |
| 1-Iodo-1-propyne, ≥97% | 1-Iodo-1-propyne, ≥97%. Group: Self assembly and contact printing. CAS No. 624-66-8. Product ID: 1-iodoprop-1-yne. Molecular formula: 165.96g/mol. Mole weight: C3H3I. CC#CI. InChI=1S/C3H3I/c1-2-3-4/h1H3. JHUPGXNKUPOSIE-UHFFFAOYSA-N. | |
| 1-(Methylamino)-3-phenyl-2-propyne | 1-(Methylamino)-3-phenyl-2-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-3-phenyl-2-propyn-1-amine, 34706-60-0, 1-(METHYLAMINO)-3-PHENYL-2-PROPYNE, SureCN2190233, AC1NG265, CTK4H2874, N-methyl-3-phenylprop-2-yn-1-amine, AKOS009037355, 2-Propyn-1-amine,N-methyl-3-phenyl-, AG-F-19006, KB-258987, 1-(Methylamino)-3-phenyl-2-propyne;N-Methyl-3-phenyl-2-propyn-1-amine. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 34706-60-0. Molecular formula: C10H11N. Mole weight: 145.2. Purity: 0.96. IUPACName: N-methyl-3-phenylprop-2-yn-1-amine. Canonical SMILES: CNCC#CC1=CC=CC=C1. Density: 0.991 g/mL at 25ºC. Product ID: ACM34706600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-propyne | 1-Phenyl-1-propyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 673-32-5. Molecular formula: C9H5F3O. Mole weight: 116.16. Purity: >96.0%(GC). Product ID: ACM673325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3-chloro-1-propyne | 1-Phenyl-3-chloro-1-propyne. Group: Biochemicals. Alternative Names: 1-Chloro-3-phenyl-2-propyne; 3-Chloro-1-phenyl propyne. Grades: Highly Purified. CAS No. 3355-31-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1-Phenyl-3-chloro-1-propyne 98+% | 1-Phenyl-3-chloro-1-propyne 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3355-31-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Tributylstannyl-3,3,3-trifluoro-1-propyne | 1-Tributylstannyl-3,3,3-trifluoro-1-propyne. Group: Salt. Alternative Names: 1-Tributylstannyl-3,3,3-trifluoro-1-propyne, 64185-12-2, ACMC-209nkk, CTK2A6957, ANW-34818, AKOS015843043, RP07847, tributyl(trifluoroprop-1-yn-1-yl)stannane, FT-0685447, Stannane, tributyl(3,3,3-trifluoro-1-propynyl)-. CAS No. 64185-12-2. Product ID: tributyl(3,3,3-trifluoroprop-1-ynyl)stannane. Molecular formula: 383.07. Mole weight: C15< / sub>H27< / sub>F3< / sub>Sn. CCCC[Sn](CCCC)(CCCC)C#CC(F)(F)F. XDLXCIZDZFHGEZ-UHFFFAOYSA-N. 96%. | |
| 1-(Triisopropylsilyl)-1-Propyne | 1-(Triisopropylsilyl)-1-Propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Triisopropylsilyl)-1-propyne, 82192-57-2, ACMC-209pne, 360996_ALDRICH, AC1N433R, CTK5E9481, ANW-37512, tri(propan-2-yl)-prop-1-ynylsilane, AKOS015838444, Silane,tris(1-methylethyl)-1-propyn-1-yl-, T1690, I14-46355. Product Category: Alkynes. Appearance: Colorless to Almost colorless clear liquid. CAS No. 82192-57-2. Molecular formula: C12H24Si. Mole weight: 196.41 g/mol. Purity: >95%. IUPACName: tri(propan-2-yl)-prop-1-ynylsilane. Canonical SMILES: CC#C[Si](C(C)C)(C(C)C)C(C)C. Density: 0.82 g/mL at 25ºC(lit.). Product ID: ACM82192572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Trimethylsilyl)-1-Propyne | 1-(Trimethylsilyl)-1-Propyne. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 1-Tms-1-Propyne. CAS No. 6224-91-5. Product ID: trimethyl(prop-1-ynyl)silane. Molecular formula: 112.24 g/mol. Mole weight: C6H12SI. CC#C[Si](C)(C)C. InChI=1S/C6H12Si/c1-5-6-7(2, 3)4/h1-4H3. DCGLONGLPGISNX-UHFFFAOYSA-N. 0.98. | |
| 1- (Trimethylsilyl) propyne | 1- (Trimethylsilyl) propyne. Group: Biochemicals. Alternative Names: Trimethyl-1-propynylsilane. Grades: Highly Purified. CAS No. 6224-91-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12Si. US Biological Life Sciences. | Worldwide |
| 1-(Trimethylsilyl)Propyne | 1-(Trimethylsilyl)Propyne. Group: Charge transfer complexes. Alternative Names: Tri methyl -1-propyn-1-ylsilane1- (Tri methyl silyl) -1-propyne1- methyl -2-tri methyl silylacetylene1-Propynyltri methyl silane methyl (tri methyl silyl) acetylene methyl (tri methyl silyl) ethyneT3728Tri methyl (1-propyn-1-yl) silaneTri methyl -1-propynylsilaneTri methyl -prop-1-ynylsilaneSeemoresynyms1-Tri methyl silylpropyneTri methyl (Prop-1-Yn-1-Yl) Silane methyl tri methyl silylacetylenePropargyltri methyl silane. CAS No. 6224-91-5. Product ID: trimethyl(prop-1-ynyl)silane. Molecular formula: 112.24 g/mol. Mole weight: C6H12Si. CC#C[Si](C)(C)C. DCGLONGLPGISNX-UHFFFAOYSA-N. ≥98%. | |
| 3-(1-Ethoxyethoxy)-1-propyne | 3-(1-Ethoxyethoxy)-1-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETALDEHYDE ETHYL PROPARGYL ACETAL;3-(1-ETHOXYETHOXY)-1-PROPYNE;TIMTEC-BB SBB008867;3-(1-ethoxyethoxy)propyne;ACETALDEHYDE ETHYL PROPARGYL ACETAL 98%;5-Methyl-4,6-dioxa-1-octyne;Acetaldehyde ethyl propargyl acetal,98%;Acetaldehyde ethyl propargyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 18669-04-0. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: N/A. Density: 0.893. Product ID: ACM18669040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diethoxy-1-propyne | 3,3-Diethoxy-1-propyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 10160-87-9. Molecular formula: C7H12O. Mole weight: 128.17. Product ID: ACM10160879. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3-Diethoxypropyne. | |
| 3-Bromo-1-(trimethylsilyl)-1-propyne | 3-Bromo-1-(trimethylsilyl)-1-propyne. Group: Biochemicals. Alternative Names: (3-Bromo-1-propynyl) trimethylsilane. Grades: Highly Purified. CAS No. 38002-45-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-1-(Trimethylsilyl)-1-Propyne | 3-Bromo-1-(Trimethylsilyl)-1-Propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Bromo-1-propynyl)trimethylsilane. Product Category: Alkynes. Appearance: Colorless to light yellow clear liquid. CAS No. 38002-45-8. Molecular formula: C6H11BrSi. Mole weight: 191.15 g/mol. Purity: 0.98. Density: 1.174-1.183 g/mL. Product ID: ACM38002458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1-phenyl-1-propyne | 3-Chloro-1-phenyl-1-propyne. CAS No: 3355-31-5 |  Sarchem Laboratories New Jersey NJ |
| 3-Chloro-1-phenyl-1-propyne | 3-Chloro-1-phenyl-1-propyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 3355-31-5. Molecular formula: C9H7Cl. Mole weight: 150.6. Product ID: ACM3355315. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Chloroprop-1-yn-1-yl)benzene. | |
| 3-Chloro-1-phenyl-1-propyne | Chloro-1-phenyl-1-propyne. CAS No. 3355-31-5. Categories: (3-chloroprop-1-yn-1-yl)benzene. |  Pennsylvania PA |
| 3-Cyclohexyl-1-propyne | 3-Cyclohexyl-1-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyclohexylpropyne, 2-Propynylcyclohexane, Propyne, 3-cyclohexyl-, 3-Cyclohexyl-1-propyne, Cyclohexane, 2-propynyl-, prop-2-yn-1-ylcyclohexane, 632066_ALDRICH, Cyclohexane, 2-propynyl- (9CI), CID87265, BRN 1849402, AI3-17859, KM 08805, LS-125778, 4-05-00-00419 (Beilstein Handbook Reference), InChI=1/C9H14/c1-2-6-9-7-4-3-5-8-9/h1,9H,3-8H, 17715-00-3. Product Category: Alkynes. CAS No. 17715-00-3. Molecular formula: C9H14. Mole weight: 122.21. Purity: 0.96. IUPACName: prop-2-ynylcyclohexane. Canonical SMILES: C#CCC1CCCCC1. Density: 0.845. Product ID: ACM17715003. Alfa Chemistry ISO 9001:2015 Certified. Categories: (prop-2-yn-1-yl)cyclohexane. | |
| 3-Dimethylamino-1-propyne | 3-Dimethylamino-1-propyne is used as a reactant in the synthesis of quinazoline derivatives such as (2Z)-Afatinib (A355305) which may be used in the treatment of some cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 7223-38-3. Pack Sizes: 1g, 5g. Molecular Formula: C5H9N, Molecular Weight: 83.13. US Biological Life Sciences. | Worldwide |
| 3-Dimethylamino-1-propyne | 3-Dimethylamino-1-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Dimethylamino-1-propyne, N,N-Dimethylpropargylamine, Dimethyl(prop-2-ynyl)amine, 2-Propyn-1-amine, N,N-dimethyl-, N,N-Dimethyl-2-propyn-1-amine, N,N-Dimethyl-2-propynylamine, 143065_ALDRICH, CID81643, NSC21197, EINECS 230-620-9, SBB008766, InChI=1/C5H9N/c1-4-5-6(2)3/h1H,5H2,2-3H, 7223-38-3. Product Category: Alkynes. Appearance: clear colorless to yellow liquid. CAS No. 7223-38-3. Molecular formula: C5H9N. Mole weight: 83.13. Purity: 0.96. IUPACName: N,N-dimethylprop-2-yn-1-amine. Canonical SMILES: CN(C)CC#C. Density: 0.77. ECNumber: 230-620-9. Product ID: ACM7223383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylsulfonyl)-1-propyne | 3-(Methylsulfonyl)-1-propyne. Group: Electrolyteslithium-ion batteries. Alternative Names: 3-(Methylsulfonyl)-1-propyne, AGN-PC-000T95, 1-Propyne, 3-(methylsulfonyl)-, MolPort-008-637-729, ZINC41125489, AKOS015948400, MCULE-8710940034, 111247-76-8. CAS No. 111247-76-8. Product ID: 3-methylsulfonylprop-1-yne. Molecular formula: 118.15. Mole weight: C4H6O2S. CS(=O)(=O)CC#C. ALPBMPMAKKNWNA-UHFFFAOYSA-N. 96%. | |
| 3-(N-Carbazolyl)propyne | 3-(N-Carbazolyl)propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-CARBAZOLYL)PROPYNE;3-(N-Carbazoly)Propyne. Product Category: Heterocyclic Organic Compound. CAS No. 4282-77-3. Molecular formula: C14H10N2. Mole weight: 206.24. Purity: 0.96. IUPACName: 9-prop-2-ynylcarbazole. Canonical SMILES: C#CCN1C2=CC=CC=C2C3=CC=CC=C31. Density: 1.03g/cm³. Product ID: ACM4282773. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-(prop-2-yn-1-yl)-9H-carbazole. | |
| 3-Phenyl-2-propynenitrile | 3-Phenyl-2-propynenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyanophenylacetylene, Phenylpropynenitrile, Phenylpropiolonitrile, Propiolonitrile, phenyl-, Phenylpropiolique nitrile, 3-phenyl-2-propynenitrile, 2-Propynenitrile, 3-phenyl-, NCIOpen2_000538, Phenylpropiolique nitrile [French], NSC71547, MolPort-001-785-471, NSC 71547, CID96382, BRN 0386022, AI3-11802, LS-123967, 4-09-00-02329 (Beilstein Handbook Reference), 935-02-4. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 935-02-4. Molecular formula: C9H5N. Mole weight: 127.14. Purity: 0.96. IUPACName: 3-phenylprop-2-ynenitrile. Canonical SMILES: C1=CC=C(C=C1)C#CC#N. Density: 1.09g/cm³. Product ID: ACM935024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyldimethylsilyloxy)-1-propyne | An alkyne used in organinc synthesis. Group: Biochemicals. Alternative Names: 1-(tert-Butyldimethylsilyloxy)-2-propyne; 1-tert-Butyldimethylsiloxy-2-propyne; 3-(Dimethyl-tert-butylsiloxy)propyne; 3- (tert-Butyldimethylsiloxy) propyne; 3-(tert-Butyldimethylsilyloxy)-1-propyne; 3- (tert-Butyldimethylsilyloxy) propyne; 3-tert-Butyldimethylsiloxy-1-propyne; Dimethyl(2-Propynyloxy)(tert-butyl)silane; Propargyl Alcohol tert-Butyldimethylsilyl ether; tert-Butyldimethyl(2-propyn-1-yloxy)silane; tert-Butyldimethyl(2-propynyloxy)silane; tert-Butyldimethylsilyl Propargyl Ether. Grades: Highly Purified. CAS No. 76782-82-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Trimethylsiloxy-1-Propyne | 3-Trimethylsiloxy-1-Propyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 5582-62-7. Molecular formula: C6H12OSi. Mole weight: 128.24 g/mol. Product ID: ACM5582627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(trimethylsilyl)propyne | Synonyms: Poly-1-Trimethylsilyl-2-Methylacetylene; Poly(1-trimethylsilyl-1-propyne); Silane, trimethyl-1-propyn-1-yl-, homopolymer; Silane, trimethyl-1-propynyl-, homopolymer; 1-Methyl-2-trimethylsilylacetylene homopolymer; 1-Trimethylsilyl-1-propyne homopolymer; 1-Trimethylsilyl-1-propyne polymer; Methyl(trimethylsilyl)acetylene, homopolymer; Poly(1-trimethylsilyl-2-methyl)acetylene; Poly(1-trimethylsilylpropyne); Poly(trimethyl-1-propynylsilane); Poly(trimethylsilylpropyne); Poly[methyl (trimethylsilyl)acetylene]; PolyTMSP; PTMSP; SSP 070; SSP 070-10GM; Trimethyl-1-Propynylsilane homopolymer; Trimethylsilyl-1-propyne homopolymer. Grades: ≥95%. CAS No. 87842-32-8. Molecular formula: (C6H12Si)x. |  |
| Sodium propyne sulfonate | Sodium propyne sulfonate. Group: other glass and ceramic materials. CAS No. 55947-46-1. Product ID: sodium; prop-2-yne-1-sulfonate. Molecular formula: 142.11g/mol. Mole weight: C3H3NaO3S. C#CCS(=O)(=O)[O-].[Na+]. InChI=1S/C3H4O3S.Na/c1-2-3-7(4, 5)6;/h1H, 3H2, (H, 4, 5, 6);/q;+1/p-1. LDHXNOAOCJXPAH-UHFFFAOYSA-M. 98%. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI). Product Category: Alkynes. Appearance: White to yellow crystalline solid. CAS No. 3923-52-2. Molecular formula: C15H12O. Mole weight: 208.26. Purity: >97.0%(GC). IUPACName: 1,1-di(phenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.131 g/cm³. Product ID: ACM3923522. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-propylcarbamatechloride | [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-propylcarbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate [French], Carbamic acid, propyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Propylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, AC1L29VF, LS-50606, (Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamate chloride, 60752-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 60752-67-2. Molecular formula: C14H25ClN2O2. Mole weight: 288.814 g/mol. Purity: 0.96. IUPACName: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamate;chloride. Product ID: ACM60752672. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[4-(1-HYDROXY-2-PROPYNYL)PHENYL]- | ACETAMIDE,N-[4-(1-HYDROXY-2-PROPYNYL)PHENYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL6962029, CTK8H9623, UNJWVVJSFUIFBQ-UHFFFAOYSA-N, KB-300805, 3-(4-Acetamidophenyl)-3-hydroxy-1-propyne, N-[4-(1-hydroxyprop-2-ynyl)phenyl]acetamide, 276884-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 276884-83-4. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: N-[4-(1-hydroxyprop-2-ynyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(C#C)O. Product ID: ACM276884834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)- | Acetamide,N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3054823, LS-9997, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole [French], Acetamide, N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((5-Methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole, 71795-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 71795-38-5. Molecular formula: C15H16N4O3S. Mole weight: 332.37754. Purity: 0.96. IUPACName: N-[4-[(5-methyl-1-prop-2-ynylimidazol-2-yl)sulfamoyl]phenyl]acetamide. Canonical SMILES: CC1=CN=C(N1CC#C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C. Density: 1.29g/cm³. Product ID: ACM71795385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-2-butynoate | Ethyl-2-butynoate is used in the synthesis of dihydrobenzofurans. Also used in the synthesis of incedam, the aglycon of 24-membered antibiotic macrolactam. Group: Biochemicals. Alternative Names: Ethyl 1-Propynecarboxylate; Ethyl 2-butynoate; Ethyl 3-Methylpropiolate; Ethyl Tetrolate; Ethyl Ester Tetrolic Acid. Grades: Highly Purified. CAS No. 4341-76-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-b-D-glucosamine-PEG3-alkyne | N-Acetyl-b-D-glucosamine-PEG3-alkyne is a biomedical compound used for various drug delivery applications. It acts as a linker molecule for the synthesis of PEGylated drugs, enhancing their stability and bioavailability. This product finds utility in studying diseases like cancer, cardiovascular disorders and inflammatory conditions. Synonyms: β-GlcNAc-PEG3-Propyne. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| N-Boc-propargylamine | N-Boc-propargylamine is used in the preparation of triazolobenzylidene-thiazolopyrimidines which act as CDC25 phosphatase inhibitors. Also used in the synthesis of β-glucan polysaccharide analogs. Group: Biochemicals. Alternative Names: N-2-Propyn-1-yl-carbamic Acid 1,1-Dimethylethyl Ester;2-Propynyl-carbamic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl 2-Propyn-1-ylcarbamate; 2-Propynylcarbamic Acid tert-Butyl Ester; 3- (tert-Butoxycarbonylamino) prop-1-yne; 3-[ (tert-Butyloxycarbonyl) amino]-1-propyne; N-(Prop-2-ynyl)carbamic acid tert-butyl ester; N- (tert-Butoxycarbonyl) propargylamine; N-Boc-propargylamine; N-tert-Butoxycarbonyl-2-propyn-1-amine; tert-Butyl (2-Propyn-1-yl)carbamate; tert-Butyl 2-Propynylcarbamate; tert-Butyl N-Propargylcarbamate; tert-Butyl Propargylcarbamate. Grades: Highly Purified. CAS No. 92136-39-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N-Diethylpropargylamine | N,N-Diethylpropargylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Diethylamino-2-propyne; N,N-Diethylprop-2-yn-1-amine; 3-Diethylamino-1-propyne. Appearance: Colorless to yellow liquid. CAS No. 4079-68-9. Molecular formula: C7H13N. Mole weight: 111.18. Purity: 98%+. IUPACName: N,N-diethylprop-2-yn-1-amine. Canonical SMILES: CCN(CC)CC#C. Density: 0.804. ECNumber: 223-804-5. Product ID: ACM4079689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl propargyl ether | Phenyl propargyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl propargyl ether, Phenyl 2-propynyl ether, 3-Phenoxy-1-propyne, (Prop-2-ynyloxy)benzene, Benzene, (2-propynyloxy)-, Ether, phenyl 2-propynyl, (prop-2-yn-1-yloxy)benzene, 78960_FLUKA, EINECS 237-095-5, SBB008983, ZINC02169051, 13610-02-1, InChI=1/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H. Product Category: Other Fluorinated Organic Building Blocks. Appearance: Clear colorless to faintly yellow liquid. CAS No. 13610-02-1. Molecular formula: C7H6FNO4S. Mole weight: 132.16. Purity: 96.0%(GC). IUPACName: prop-2-ynoxybenzene. Canonical SMILES: C#CCOC1=CC=CC=C1. Density: 1.014g/cm³. ECNumber: 237-095-5. Product ID: ACM13610021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl α-bromoisobutyrate | Propargyl α-bromoisobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propargyl α-bromoisobutyrate;Acetylene ATRP initiator;Acetylene BiB;Propargyl 2-bromoisobutyrate;Propyne 2-bromoisobutyrate;Propargyl 2-bromoisobutyrate >97%. Product Category: Polymer/Macromolecule. CAS No. 40630-86-2. Product ID: ACM40630862. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl Benzyl Ether | A propargyl derivative used in the synthesis of substituted carbocyclic aromatic compounds and pharmaceutical compounds. Group: Biochemicals. Alternative Names: ( ( (Propargyl) oxy) methyl) benzene; 1- (Benzyloxymethyl) ethyne; 1-Benzyloxy-2-propyne; 2-Propynyl benzyl Ether; 3-(Benzyloxy)-1-propyne; 3-(Benzyloxy)propyne; Benzyl 2-propynyl Ether; Benzyl Propargyl Ether; O-Benzyl Propargyl Alcohol; [ (2-Propynyloxy) methyl]benzene. Grades: Highly Purified. CAS No. 4039-82-1. Pack Sizes: 500mg, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Propargyl Bromide | Propargyl Bromide is used in the synthesis of betulonic acid-peptide conjugates with anti-inflammatory activity. Also used in the synthesis of PEG and peptide-grafted polyesters. Group: Biochemicals. Alternative Names: 3-Bromopropyne; 1-Bromo-2-propyne; 2-Propynyl Bromide; 3-Bromo-1-propyne; 3-Bromopropyne; NSC 8801. Grades: Highly Purified. CAS No. 106-96-7. Pack Sizes: 25g. Molecular Formula: C?H?Br, Molecular Weight: 118.96. US Biological Life Sciences. | Worldwide |
| Propargyl Tosylate | Protected Propargyl. A possible genotoxic compound that can affect the bacterial and mammalian cell systems. Group: Biochemicals. Alternative Names: 2-Propyn-1-ol 4-Methyl Benzene sulfonate; 2-Propyn-1-ol p-Toluenesulfonate; 1-[(p-Toluenesulfonyl)oxy]-2-propyne; 2-Propynyl p-Toluenesulfonate; 2-Propynyl Tosylate; Propargyl Alcohol Tosylate; p-Toluenesulfonic Acid Propargyl Ester. Grades: Highly Purified. CAS No. 6165-76-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 |
| 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene | 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220354-19-7. Pack Sizes: 1mg. Molecular Formula: C27H35IOSi2. US Biological Life Sciences. | Worldwide |
| 1,1,3-Triphenylpropargyl alcohol | 1,1,3-Triphenylpropargyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1522-13-0. Molecular formula: C15H24O4. Mole weight: 284.35. Product ID: ACM1522130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3-Triphenyl-2-propyn-1-ol. | |
| (11 β,17 β)-11-(1,3-Benzodioxol-5-yl)-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one | (11 β,17 β)-11-(1,3-Benzodioxol-5-yl)-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one is a glucocorticoid receptor (GR) antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 189035-07-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H30O4, Molecular Weight: 430.54. US Biological Life Sciences. | Worldwide |
| 1,1-Bis-(4-fluoro-phenyl)-prop-2-yn-1-ol | 1,1-Bis-(4-fluoro-phenyl)-prop-2-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL;1,1-Di(4-fluorophenyl)-2-propyn-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 357-77-7. Molecular formula: C15H10F2O. Mole weight: 244.24. Purity: 0.96. IUPACName: 1,1-bis(4-fluorophenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O. Density: 1.269g/cm³. Product ID: ACM357777. Alfa Chemistry ISO 9001:2015 Certified. | |
| [ (1, 1-Dimethyl-2-propynyl) oxy]trimethylsilane | [ (1, 1-Dimethyl-2-propynyl) oxy]trimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 17869-77-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: HC?CC(CH3)2OSi(CH3)3. US Biological Life Sciences. | Worldwide |
| [(1,1-Dimethyl-2-propynyl)oxy]trimethylsilane | [(1,1-Dimethyl-2-propynyl)oxy]trimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 17869-77-1. Mole weight: 156.3. Product ID: ACM17869771-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. CAS No: 3923-52-2 | Sarchem Laboratories New Jersey NJ |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3923-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H12O. US Biological Life Sciences. | Worldwide |
| 11-ent-Mifepristone | 11-ent-Mifepristone is an enantiomic impurity of Mifepristone, a progesterone receptor antagonist with partial agonist activity. Synonyms: (11α,17β)--11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one. Grades: > 95%. Molecular formula: C29H35NO2. Mole weight: 429.59. | |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104501-02-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 104501-02-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE | 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propargyl-1H-benzotriazole, 1-(2-Propynyl)-1H-benzotriazole, 142321-23-1, 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole, ZINC00135742, AC1LDXO8, 1-prop-2-ynylbenzotriazole, 446947_ALDRICH, CTK8E3300, MolPort-002-480-625, HMS1661F08, CCG-53363, AKOS003644536, AK-59398, KB-215868, SR-01000642531-1, I01-17299, InChI=1/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H. Product Category: Heterocyclic Organic Compound. CAS No. 142321-23-1. Molecular formula: C9H7N3. Mole weight: 157.172. Purity: 0.96. IUPACName: 1-prop-2-ynylbenzotriazole. Canonical SMILES: C#CCN1C2=CC=CC=C2N=N1. Density: 1.12g/cm³. Product ID: ACM142321231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Propynyloxy)naphthalene | 1-(2-Propynyloxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PROPYNYLOXY)NAPHTHALENE;1-NAPHTHYL 2-PROPYNYL ETHER;1-(Propargyloxy)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 18542-45-5. Molecular formula: C13H10O. Mole weight: 182.22. Product ID: ACM18542455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-1-propynyl)naphthalene | 1-(3-Bromo-1-propynyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Bromo-1-propynyl)naphthalene, 352035-98-4, AGN-PC-003QRB, SureCN1858300, CTK4H3913, AG-F-21355, Naphthalene, 1-(3-bromo-1-propynyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 352035-98-4. Molecular formula: C13H9Br. Mole weight: 245.11456. Purity: 0.96. IUPACName: 1-(3-bromoprop-1-ynyl)naphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C#CCBr. Product ID: ACM352035984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diphenyl-2-propyn-1-ol | 1,3-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-diphenyl-2-propyn-1-ol, MolPort-002-051-559, NSC167103, CID296659, 1817-49-8. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 1817-49-8. Molecular formula: C15H12O. Mole weight: 208.26. Purity: 0.96. IUPACName: 1,3-diphenylprop-2-yn-1-ol. Canonical SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O. Density: 1.14g/cm³. Product ID: ACM1817498. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-cyclohexylcarbamatechloride | [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-cyclohexylcarbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, cyclohexyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Cyclohexylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, 60752-96-7, AC1L29XI, LS-49206, 3-[(cyclohexylcarbamoyl)oxy]-1-(3-ethylpent-1-yn-3-yl)azetidinium chloride, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 60752-96-7. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate;chloride. Canonical SMILES: CCC(CC)(C#C)[NH+]1CC(C1)OC(=O)NC2CCCCC2.[Cl-]. Product ID: ACM60752967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)- | 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)-. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: BPTA. CAS No. 1538579-23-5. Molecular formula: 242.23. Mole weight: C14H10O4. 98%. | |
| 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl& | 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl&. Group: Synthetic tools and reagents. Alternative Names: 1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&; 2,5-DI(2-ETHYLHEXYL)-1,4-DI-1-PROPYNYL&; 1,4-bis(2-ethylhexyl)-2,5-di-1-propynylbenzene; 1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%. CAS No. 211809-67-5. Product ID: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene. Molecular formula: 378.63. Mole weight: C28H42. CCCCC (CC)CC1=CC (=C (C=C1C#CC)CC (CC)CCCC)C#CC. CWDFKLNDSGZYPM-UHFFFAOYSA-N. 96%. | |
| 1-(4-Methoxy-phenyl)-3-phenyl-propynone | 1-(4-Methoxy-phenyl)-3-phenyl-propynone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXY-PHENYL)-3-PHENYL-PROPYNONE. Product Category: Heterocyclic Organic Compound. CAS No. 16616-43-6. Molecular formula: C16H12O2. Mole weight: 236.26528. Product ID: ACM16616436. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-methoxyphenyl)-3-phenylprop-2-yn-1-one. | |
| 1,6-Hexanediol dipropiolate | 1,6-Hexanediol dipropiolate (CAS# 74987-93-2 ) is a useful research chemical. Synonyms: 2-Propynoic acid,1,6-hexanediyl ester (9CI); hexane-1,6-diyl dipropiolate. Grades: 95 %. CAS No. 74987-93-2. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| 17-(3-Hydroxy-1-propynyl-13C3)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol | Intermediate for the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 17-(3-Hydroxy-1-propynyl)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol | Intermediate for the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S)-. Grades: Highly Purified. CAS No. 82543-17-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy-17-(1-propynyl)estra-5(10),9(11)-dien-3-one | 17 β-Hydroxy-17-(1-propynyl)estra-5(10),9(11)-dien-3-one is an impurity of Mifepristone (M343975), a progesterone receptor antagonist with partial agonist activity. Abortifacient. Group: Biochemicals. Grades: Highly Purified. CAS No. 10109-53-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H26O2, Molecular Weight: 310.43. US Biological Life Sciences. | Worldwide |
| 17-(O-tert-Butyldimethylsilyl-1-propynyl-3-hydroxy)-6 β,7 β:15 β,16 β-dimethyleneandrostan-3 β,5 β,17 β-triol | Intermediate in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S) -17- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propyn-1-yl]octadecahydro-10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 1248589-64-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-3-(1-propyn-1-yl)-benzene | 1-Fluoro-3-(1-propyn-1-yl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN935880, CTK4J5430, AG-F-77258, BENZENE, 1-FLUORO-3-(1-PROPYNYL)-, 52112-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 52112-24-0. Molecular formula: C9H7F. Mole weight: 134.150283 [g/mol]. Purity: 0.96. IUPACName: 1-fluoro-3-prop-1-ynylbenzene. Canonical SMILES: CC#CC1=CC(=CC=C1)F. Product ID: ACM52112240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-4-(1-propyn-1-yl)-benzene | 1-Fluoro-4-(1-propyn-1-yl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-FLUORO-4-(1-PROPYN-1-YL)-BENZENE; Natrium-Salz; Phosphorsaeure-dihexadecylester; BENZENE,1-FLUORO-4-(1-PROPYN-1-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 18826-59-0. Molecular formula: C9H7F. Mole weight: 134.15. Purity: 0.96. IUPACName: 1-fluoro-4-(prop-1-ynyl)benzene. Product ID: ACM18826590. Alfa Chemistry ISO 9001:2015 Certified. | |
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