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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-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-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-(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-[2-(2-Iodoethoxy)-ethoxy]-propyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Alkyne-PEG2-iodide. CAS No. 1234387-33-7. Molecular formula: C7H11IO2. Mole weight: 254.07. IUPACName: 3-[2-(2-Lodoethoxy)ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCI. Density: 1.593±0.06 g/cm3(Predicted). Catalog: CCR1234387337. |  |
| 3,3-Diethoxy-1-propyne | Alkynes. CAS No. 10160-87-9. Molecular formula: C7H12O. Mole weight: 128.17. Catalog: ACM10160879. | |
| 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-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 | Chloro-1-phenyl-1-propyne. CAS No. 3355-31-5. Categories: (3-chloroprop-1-yn-1-yl)benzene. |  Pennsylvania PA |
| 3-Cyclopentyl-1-propyne | Heterocyclic Organic CompoundAlkynes. CAS No. 116279-08-4. Molecular formula: C8H12. Mole weight: 108.18. Catalog: ACM116279084. | |
| 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-(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,N-Diethylamino-1-propyne formate | Heterocyclic Organic Compound. Alternative Names: diethylaminopropyne formate;3-N,N-Diethylamino-1-propyne formate;Diethylamino-2-propyne, sulfate;PABS;DIETHYLAMINOPROPYNE FORMIC ACID. CAS No. 125678-52-6. Molecular formula: C7H13N?CH2O2. Mole weight: 157.21. Density: 1.04. Catalog: ACM125678526. | |
| 3-PHENYL-1-PROPYNE | Heterocyclic Organic CompoundAlkynes. CAS No. 10147-11-2. Molecular formula: C9H8. Mole weight: 116.16. Catalog: ACM10147112. | |
| 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 |
| Diethylamino propyne formic acid salt | Nickel Plating Intermediates. CAS No. 125678-61-3. Appearance: Liquid. Catalog: ACM125678613. | |
| m-PEG5-propyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: m-PEG6-propargyl. CAS No. 1101668-41-0. Molecular formula: C14H26O6. Mole weight: 290.35. IUPACName: 3-[2-[2-[2-[2- (2-Methoxyethoxy) ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: COCCOCCOCCOCCOCCOCC#C. Catalog: CCR1101668410. | |
| 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%. | |
| 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 |
| 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-PEG3-SH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: HS-PEG3-propyne. CAS No. 1412905-18-0. Molecular formula: C9H16O3S. Mole weight: 204.29. IUPACName: 2-[2-(2-Prop-2-ynoxyethoxy)ethoxy]ethanethiol. Canonical SMILES: C#CCOCCOCCOCCS. Catalog: CCR1412905180. | |
| 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 |
| (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-methoxyphenyl)-2-propyn-1-ol | Heterocyclic Organic Compound. Alternative Names: 1,1-bis(4-METHOXYPHENYL)-2-PROPYN-1-OL. CAS No. 101597-25-5. Molecular formula: C17H16O3. Mole weight: 268.30714. Catalog: ACM101597255. | |
| [ (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-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 |
| 1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate | Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl-carbamidsaeure-(1,1-diphenyl-propin-(2)-ylester); Enpromatum [INN-Latin]; Empromate; ENPROMATE; Acetylenic carbamate; Empromato [INN-Spanish]; 1,1-Diphenyl-2-propynyl cyclohexylcarbamate; 1,1-Diphenyl-2-propynylcyclophosphamide; Enpromate [US. CAS No. 10087-89-5. Molecular formula: C22H23NO2. Mole weight: 333.424 g/mol. Purity: 0.96. IUPACName: 1,1-diphenylprop-2-ynyl N-cyclohexylcarbamate. Canonical SMILES: C#CC (C1=CC=CC=C1) (C2=CC=CC=C2)OC (=O)NC3CCCCC3. Density: 1.14g/cm³. Catalog: ACM10087895. | |
| 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-Bis((prop-2-yn-1-yloxy)methyl)benzene | Alkynyl COFs Ligands. Alternative Names: Benzene, 1,2-bis[(2-propynyloxy)methyl]-. CAS No. 126422-60-4. Molecular formula: C14H14O2. Mole weight: 214.25. Purity: 95%+. Catalog: ACM126422604. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 104501-02-2, AGN-PC-01LWON, Ambcb4032125, MolPort-004-775-590, ZINC20154855, AKOS000112056, AK124727, 1-(Prop-2-yn-1-yl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(2-propynyl)-, 1-(2-PROPYN-1-YL)-1H-PYRROLE-2-CARBALDEHYDE. CAS No. 104501-02-2. Molecular formula: C8H7NO. Mole weight: 133.147280 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-ynylpyrrole-2-carbaldehyde. Canonical SMILES: C#CCN1C=CC=C1C=O. Catalog: ACM104501022. | |
| 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 |
| 1,4-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-Di(prop-1-yn-1-yl)benzene | Other COFs Ligands. Alternative Names: 1,4-Di(propynyl)benzene. CAS No. 105058-42-2. Molecular formula: C12H10. Mole weight: 154.2078. Appearance: Orange crystal. Purity: 0.95. Catalog: ACM105058422. | |
| 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-Azabicyclo[2.2.2]octan-8-yl 2-cyclobutyl-2-hydroxypent-3-ynoate | Heterocyclic Organic Compound. Alternative Names: 3-Quinuclidyl cyclobutyl(1-propynyl)glycolate A, 3-Pentynoic acid, 2-cyclobutyl-2-hydroxy-, 3-quinuclidinyl ester, CYCLOBUTANEGLYCOLIC ACID, alpha-(1-PROPYNYL)-, 3-QUINUCLIDINYL ESTER, AC1L1OEE, AC1Q621O, LS-55899, 1-azabicyclo[2.2.2]oct-3-yl 2-cyclobutyl-2-hydroxypent-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclobutyl-2-hydroxypent-3-ynoate, 101030-75-5. CAS No. 101030-75-5. Molecular formula: C16H23NO3. Mole weight: 277.359 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclobutyl-2-hydroxypent-3-ynoate. Canonical SMILES: CC#CC(C1CCC1)(C(=O)OC2CN3CCC2CC3)O. Density: 1.21g/cm³. Catalog: ACM101030755. | |
| 1-Methyl-4-piperidyl cyclobutyl(1-propynyl)glycolate | Heterocyclic Organic Compound. CAS No. 101030-74-4. Catalog: ACM101030744. | |
| 1-Phenyl-2-propyn-1-one | 250mg Pack Size. Group: Building Blocks, Organics. Formula: C9H6O. CAS No. 3623-15-2. Prepack ID 90028113-250mg. Molecular Weight 130.14. See USA prepack pricing. |  |
| 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-(Trimethylsilyl)-1-propyn-3-yl Tosylate | 1-(Trimethylsilyl)-1-propyn-3-yl tosylate is used as a reagent to synthesize substituted anthracenes (e.g. B415000). 1-(Trimethylsilyl)-1-propyn-3-yl tosylate is also used as a reagent to synthesize (+)-crocacin A, a potent antifungal and cytotoxic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 71321-16-9. Pack Sizes: 500mg, 5g. Molecular Formula: C13H18O3SSi, Molecular Weight: 282.43. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Propynyloxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Propynyloxy) ethoxy]ethoxy]ethanol is a reactant used in the preparation of bis-sulfide bioconjugates for glutathione triggered tumor responsive drug release. Group: Biochemicals. Grades: Highly Purified. CAS No. 208827-90-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H16O4, Molecular Weight: 188.22. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Propynyloxy) ethoxy]ethanol | 2-[2- (2-Propynyloxy) ethoxy]ethanol is a reactant used in the preparation of divalent ligands based on 3-deoxy-4-thiolactose as inhibitors of E. coli β-galactosidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 7218-43-1. Pack Sizes: 100mg, 1g. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical | 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: ['4-Propargyloxy-TEMPO Free Radical', '4-(2-Propynyloxy)-TEMPO Free Radical', '2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl Free Radical']. CAS No. 147045-24-7. Molecular formula: 210.3. Mole weight: C12H20NO2. CC1(CC(CC(N1[O])(C)C)OCC#C)C. InChI=1S/C12H20NO2/c1-6-7-15-10-8-11 (2, 3)13 (14)12 (4, 5)9-10/h1, 10H, 7-9H2, 2-5H3. POEBHISKBXRUBH-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 22-Hydroxy Mifepristone | 22-Hydroxy Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(3-hydroxy-1-propyn-1-yl)-estra-4,9-dien-3-one; RU 42698. Grades: > 95%. CAS No. 105012-15-5. Molecular formula: C29H35NO3. Mole weight: 445.59. | |
| 2- (2-Propynyloxy) tetrahydropyran | 2- (2-Propynyloxy) tetrahydropyran is used as a reagent to synthesize (-)-Histrionicotoxin, a spiropiperidine toxin that is isolated from the skin extracts of a Columbian frog (Dendrobates histrionicus). 2- (2-Propynyloxy) tetrahydropyran is also used as a reagent to prepare (-)-Exiguolide, a 16-membered macrolide that is used as a fertilization inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 6089-4-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H12O2, Molecular Weight: 140.18. US Biological Life Sciences. | Worldwide |
| 2-[4-(6-Prop-1-ynyldithiin-3-yl)buta-1,3-diynyl]oxirane | Heterocyclic Organic Compound. Alternative Names: Thiarubrine D, AIDS004962, AIDS-004962, CID72387, 3-(5,6-Epoxy-1,3-hexadiynyl)-6-(1-propynyl)-1,2-dithiin, Oxirane, (4-(6-(1-propynyl)-1,2-dithiin-3-yl)-1,3-butadiynyl)-, 126624-07-5. CAS No. 126624-07-5. Molecular formula: C13H8OS2. Mole weight: 244.332 g/mol. Purity: 0.96. IUPACName: 2-[4-(6-prop-1-ynyldithiin-3-yl)buta-1,3-diynyl]oxirane. Canonical SMILES: CC#CC1=CC=C(SS1)C#CC#CC2CO2. Density: 1.38g/cm³. Catalog: ACM126624075. | |
| 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester | 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester, a cutting-edge biomedical compound, holds great promise in the realm of drug development and scientific research. Its multifaceted nature allows for extensive investigation, notably in the treatment of diversified afflictions such as cancer and viral infections. Researchers can glean comprehensive details regarding its chemical properties, synthesis mechanisms, and plausible therapeutic utilities from numerous esteemed scientific databases, thereby enriching their understanding of this invaluable compound's potential. Synonyms: Ac5NeuNPoc methyl ester. CAS No. 1803107-65-4. Molecular formula: C24H31NO15. Mole weight: 573.50. | |
| 2-[4-Chloro-2-fluoro-5-(2-propyn-1-yloxy)phenyl]-4,5,6,7-tetrahydro-3-methyl-2H-indazole-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 127682-15-9. Molecular formula: C18H15ClFN3O. Purity: 0.96. Catalog: ACM127682159. | |
| 2-[4-Chloro-2-fluoro-5-(2-propyn-1-ylthio)phenyl]-4,5,6,7-tetrahydro-3-methyl-2H-indazole-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 127682-19-3. Molecular formula: C18H15ClFN3S. Purity: 0.96. Catalog: ACM127682193. | |
| 2 5-Didodecyl-1 4-di-1-propynylbenzene | 2 5-Didodecyl-1 4-di-1-propynylbenzene. Group: Synthetic tools and reagents. CAS No. 219628-01-0. Product ID: 1,4-didodecyl-2,5-bis(prop-1-ynyl)benzene. Molecular formula: 490.8g/mol. Mole weight: C36H58. CCCCCCCCCCCCC1=CC (=C (C=C1C#CC)CCCCCCCCCCCC)C#CC. InChI= 1S / C36H58 / c1-5-9-11-13-15-17-19-21-23-25-29-35- 31-34 (28-8-4) 36 (32-33 (35) 27-7-3) 30-26-24-22-20-18-16-14-12-10-6-2 / h31-32H, 5-6, 9-26, 29-30H2, 1-4H3. QCWGPRMXEPJPFN-UHFFFAOYSA-N. | |
| 2 5-Dioctyl-1 4-di-1-propynylbenzene | 2 5-Dioctyl-1 4-di-1-propynylbenzene. Group: Synthetic tools and reagents. Alternative Names: 2,5-Dioctyl-1,4-di-1-propynylbenzene, 636975_ALDRICH, 336625-80-0. CAS No. 336625-80-0. Product ID: 1,4-dioctyl-2,5-bis(prop-1-ynyl)benzene. Molecular formula: 378.63. Mole weight: C28H42. CCCCCCCCC1=CC (=C (C=C1C#CC)CCCCCCCC)C#CC. SKVLNUXBFHZNAZ-UHFFFAOYSA-N. 96%. | |
| 2,5-Dioxopyrrolidin-1-yl 2-(prop-2-yn-1-yloxy)acetate | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-(Propynyloxy)acetic acid-NHS-ester. CAS No. 1858242-47-3. Molecular formula: C9H9NO5. Mole weight: 211.17. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 2-prop-2-ynoxyacetate. Canonical SMILES: C#CCOCC(=O)ON1C(=O)CCC1=O. Catalog: CCR1858242473. | |
| 2-Amino-2'-O-(2-propyn-1-yl)adenosine | 2-Amino-2'-O-(2-propyn-1-yl)adenosine is an adenosine receptor agonist capable of orchestrating and redefining the intricate web of cellular signaling pathways. Synonyms: 2'-O-Propygyl-2-aminoadenosine; Adenosine, 2-amino-2'-O-2-propyn-1-yl-; 9-(2-O-Propargyl-beta-D-ribofuranosyl)-9H-purine-2,6-diamine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2-Amino-2'-O-2-propyn-1-yladenosine. Grades: ≥95%. CAS No. 1451256-04-4. Molecular formula: C13H16N6O4. Mole weight: 320.30. | |
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