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| Product | Description | |
|---|---|---|
| Propynylboronic acid MIDA ester | Heterocyclic Organic Compound. CAS No. 1104637-55-9. Mole weight: 194.98. Catalog: ACM1104637559. |  |
| Propynyl-PEG1-Ac | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-[2-(2-Propyn-1-yloxy)ethoxy]acetic acid. CAS No. 944561-45-9. Molecular formula: C7H10O4. Mole weight: 158.15. IUPACName: 2-(2-Prop-2-ynoxyethoxy)acetic acid. Canonical SMILES: C#CCOCCOCC(=O)O. Density: 1.169±0.06 g/cm3(Predicted). Catalog: CCR944561459. | |
| [ (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 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%. |  |
| 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-Methyl-4-piperidyl cyclobutyl(1-propynyl)glycolate | Heterocyclic Organic Compound. CAS No. 101030-74-4. Catalog: ACM101030744. | |
| 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). | |
| 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 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-Azetidinone,4-methyl-1-(2-propynyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Azetidinone,4-methyl-1-(2-propynyl)-(9CI). CAS No. 124443-42-1. Molecular formula: C7H9NO. Catalog: ACM124443421. | |
| 2-Aziridinecarboxylicacid,1-(1-methylethyl)-,2-propynylester(9ci) | Heterocyclic Organic Compound. CAS No. 100819-38-3. Catalog: ACM100819383. | |
| 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt | 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) is a fluorescence-labelled DNA that is readily detectable without using radioactive substances. Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene] Uridine 5'-(Tetrahydrogen Triphosphate) Deriv. Triethylamine Salt; FITC-dUTP Triethylamine Salt. Molecular formula: C33H29N4O19P3S XC6H15N. Mole weight: 910.59. |  |
| 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-[3-(trifluoroacetylamino)-1-propynyl]-uridine 3'-CE phosphoramidite is a highly intricate and cutting-edge phosphoramidite derivative, manifesting immense potential in the realm of biomedical applications. Synonyms: 5-TFA-ap-dU phosphoramidite; alpha-[2- (Trifluoroacetylamino)ethylidyne]-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)thymidine; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{3-[ (trifluoroacetyl)amino]-1-propyn-1-yl}uridine. Grades: ≥98% by HPLC. CAS No. 120016-98-0. Molecular formula: C44H49F3N5O9P. Mole weight: 879.86. | |
| 2'-Deoxy-5-propynylcytidine | 2'-Deoxy-5-propynylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-propynyluridine | 2'-Deoxy-5-propynyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-5-(2-propynyloxy)benzyl 4-cyano-4-(phenylcarbonothioylthio)pentanoate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. chain transfer agent (cta) with alkyne functionality for ligation and a photo-sensitive moiety for controlled cleavage. Group: Chno containing functional groups. Alternative Names: Clickable CTA, Light-sensitive clickable RAFT agent, RAFT agent. CAS No. 1318075-32-9. Mole weight: 468.55. Canonical SMILES: C#CCOC1=CC (COC (CCC (C) (C#N)SC (C2=CC=CC=C2)=S)=O)=C ([N+] ([O-])=O)C=C1. Catalog: ACM1318075329. | |
| 2'-(O-Methyl)-5-propynyl-cytidine | 2'-(O-Methyl)-5-propynyl-cytidine is an analog of cytidine, mainly used for research in antiviral treatment. Its altered structure could inhibit viral RNA replication, potentially curbing diseases like hepatitis C and influenza. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 2'-O-Methyl-5-propynylcytidine | 2'-O-Methyl-5-propynylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 2'-(O-Methyl)-5-propynyl-uridine | 2'-(O-Methyl)-5-propynyl-uridine is a uridine derivative used in the research and development of antiviral drugs, specifically against Hepatitis C. It acts as a potent inhibitor of HCV replication and showcases a strong broad-spectrum antiviral activity. Grades: ≥ 98% by HPLC. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| 2'-O-Methyl-5-propynyluridine | 2'-O-Methyl-5-propynyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 20mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a fascinating biomedicine marvel, unveils an array of captivating pharmacological exploits. Known for its matchless prowess, this compound wields an assortment of therapeutic abilities, encompassing the domains of inflammation, immune modulation, cancer containment, and neuroprotection. CAS No. 34272-02-1. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate. Group: Self assembly and contact printing materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90% | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90%. Group: Printed electronic materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| 2-Propynylbeta-D-glucopyranoside | 2-Propynylbeta-D-glucopyranoside is a notable bioactive compound, exhibiting promising capabilities in the research of ameliorating an assortment of ailments, encompassing carcinogenesis, inflammation, and neurodegenerative pathologies. Synonyms: prop-2-yn-1-yl β-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4,5-triol. Grades: 95%. CAS No. 34272-03-2. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2-Propynyl-D-proline hydrochloride | Synonyms: H-D-(Propynyl)Pro-OH HCl; (S)-α-Propynyl-proline HCl; (S)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217828-88-0. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| 2-Propynyl-L-proline hydrochloride | Synonyms: H-(Propynyl)Pro-OH HCl; (R)-α-Propynyl-proline HCl; (R)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1049733-10-9. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| 2-Propynyl methanesulfonate | 2-Propynyl methanesulfonate. Group: Electrolyteslithium-ion batteries. CAS No. 16156-58-4. Product ID: prop-2-ynyl methanesulfonate. Molecular formula: 134.16g/mol. Mole weight: C4H6O3S. CS(=O)(=O)OCC#C. InChI=1S/C4H6O3S/c1-3-4-7-8(2, 5)6/h1H, 4H2, 2H3. OWAHJGWVERXJMI-UHFFFAOYSA-N. | |
| 2-Propynylurea | 2-Propynylurea. Group: Biochemicals. Alternative Names: Propargylurea. Grades: Highly Purified. CAS No. 5221-62-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester | 3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: N-prop-2-ynyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 285.1g/mol. Mole weight: C16H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCC#C. InChI=1S/C16H20BNO3/c1-6-10-18-14 (19)12-8-7-9-13 (11-12)17-20-15 (2, 3)16 (4, 5)21-17/h1, 7-9, 11H, 10H2, 2-5H3, (H, 18, 19). BJJVNRNPHMBKSF-UHFFFAOYSA-N. | |
| 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en | 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (5R, 8S, 11R, 13S, 14S, 17S) -13-methyl-11- (4- (methylamino) phenyl) -17- (prop-1-yn-1-yl) -1, 2, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17-tetradecahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolane]-5, 17-diol; 11β-(4-methylaminophenyl)-[3,3-(1,2-ethylenedioxybisoxy)]-17α-(1-propynyl)-estra-9-en-5α,7β-diol. Grades: 98%. CAS No. 104004-98-0. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| 3,7-Dimethyl-1-propargylxanthine (DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine) | A selective A2 adenosine receptor antagonist. Pharmacology: Ki vs [3H]NECA at A2 receptors in rat striatal membranes: 11± 3 uM; Ki vs [3H]CHA at A1 receptors in rat cerebral cortical membranes: 45 ± 4 uM. Group: Biochemicals. Alternative Names: DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one | 3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one. Group: Biochemicals. Alternative Names: (3b, 5b, 15a, 16a, 17b)-15, 16-Dihydro-17-(3-hydroxy-1-propynyl)-3'H-cycloprop[15, 16]androsta-6, 15-diene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 108674-97-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H32O4. US Biological Life Sciences. | Worldwide |
| 3 β,5 β,17 β-Trihydroxy-17α-(3-hydroxy-1-propynyl)-15 β,16 β-methylene-5 β-androst-6-en-17-one | Used in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: (3 β,5 β, 15α, 16α, 17 β)-15, 16-Dihydro-17-(3-hydroxy-1-propynyl)-3'H-cycloprop[15, 16]androsta-6, 15-diene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 108674-97-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3Β,5Β,17Β-Trihydroxy-17Α-(3-Hydroxy-1-Propynyl)-15Β,16Β-Methylene-5Β-Androst-6-En-17-One | Lipids. CAS No. 108674-97-1. Molecular formula: C23H32O4. Mole weight: 372.5. Catalog: ACM108674971. | |
| 3-Furancarboxylicacid,2-propynylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Furancarboxylicacid,2-propynylester(9CI). CAS No. 116041-58-8. Molecular formula: C8H6O3. Catalog: ACM116041588. | |
| 3-iodo-2-propynyl-butyl carbamate (IPBC) | 3-iodo-2-propynyl-butyl carbamate (IPBC) - Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 3-Iodo-2-propynyl-N-butylcarbamate | 3-Iodo-2-propynyl-N-butylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 55406-53-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Iodo-2-propynyl-N-butylcarbamate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C8H12INO2. CAS No. 55406-53-6. Prepack ID 90028453-5g. Molecular Weight 281.09. See USA prepack pricing. |  |
| 3-Iodo-2-propynyl N-Butylcarbamate | An antibacterial agent. Group: Biochemicals. Alternative Names: N-Butylcarbamic Acid 3-Iodo-2-propyn-1-yl Ester. Grades: Highly Purified. CAS No. 55406-53-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (3-Trimethylsilyl-2-propynyl) triphenylphosphonium Bromide | (3-Trimethylsilyl-2-propynyl) triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenyl[3-(trimethylsilyl)-2-propynyl]-phosphonium Bromide; 3-tri methyl silyl-2-propynyltri phenylphosphonium Bromide; Triphenyl(3-(trimethylsilyl)prop-2-yn-1-yl)phosphonium Bromide; Triphenyl(3-trimethylsilylprop-2-ynyl)phosphonium Bromide. Grades: Highly Purified. CAS No. 42134-49-6. Pack Sizes: 2.5g. Molecular Formula: C24H26BrPSi, Molecular Weight: 453.43. US Biological Life Sciences. | Worldwide |
| 3-(Trimethylsilyl)Propynylzinc Bromide, 0.50 M In Thf | Organosilicone. CAS No. 123871-69-2. Molecular formula: C6H11BrSiZn. Mole weight: 191.15 g/mol. Catalog: ACM123871692. | |
| 4-(1-Propynyl)phthalic Anhydride | 4-(1-Propynyl)phthalic Anhydride. Group: Dendrimer building blockspolymers. CAS No. 1240685-26-0. Product ID: 5-prop-1-ynyl-2-benzofuran-1,3-dione. Molecular formula: 186.16g/mol. Mole weight: C11H6O3. CC#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI=1S/C11H6O3/c1-2-3-7-4-5-8-9 (6-7)11 (13)14-10 (8)12/h4-6H, 1H3. LBTIDDCTPLEEAG-UHFFFAOYSA-N. | |
| 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-49-8, 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester, [4-(Prop-2-ynylamine-1-carbonyl)phenyl]boronic acid pinacol ester, AMTB136, CTK8B2893, ANW-41272, KB-35169, A-5645, 4- (Propargylaminocarbonyl) phenylboronic acid pinacol ester, 4- (Propargylaminocarbonyl) phenylboronic acid pinacol ester,, N-(2-Propynyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1218790-49-8. Molecular formula: C16H20BNO3. Mole weight: 285.1. Purity: 0.96. IUPACName: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Catalog: ACM1218790498. | |
| 4-Chloro-2-[3-cyclopropyl-1-hydroxy-1- (trifluoromethyl) -2- (propynyl) phenyl]carbamic Acid 4-Chlorobutyl Ester | 4-Chloro-2-[3-cyclopropyl-1-hydroxy-1- (trifluoromethyl) -2- (propynyl) phenyl]carbamic Acid 4-Chlorobutyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C18H18Cl2F3NO3, Molecular Weight: 424.25. US Biological Life Sciences. | Worldwide |
| 5-(1-Propynyl)-2'-deoxycytidine | 5-(1-Propynyl)-2'-deoxycytidine is a potent antiviral compound used in research of a range of DNA and RNA viruses, including hepatitis B and C viruses, HIV is and herpes simplex viruses. This nucleoside analog inhibits viral DNA research and development, thus hindering viral replication. Synonyms: Cytidine, 2'-deoxy-5-(1-propynyl)-; Cytidine,2'-deoxy-5-(1-propyn-1-yl)-; Cytidine, 2'-deoxy-5-(1-propyn-1-yl)-; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; 2'-deoxy-5-propynylcytidine; 5-Propynyl-2'-deoxycytidine;2'-deoxy-5-(1-propyn-1-yl)-cytidine; 5-(1-PROPYNYL)-2/'-DEOXYCYTIDINE;4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grades: ≥ 90%. CAS No. 117693-24-0. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| 5-(1-Propynyl)-2'-deoxyuridine | 5-(1-Propynyl)-2'-deoxyuridine, a powerful antiviral agent employed in the field of biomedical sciences, showcases exceptional therapeutic capabilities against Herpes simplex virus and Varicella zoster virus. Through inhibition of viral DNA synthesis, this nucleoside analogue exhibits utmost efficacy in combating herpes infections. Grades: ≥ 97%. CAS No. 84558-94-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-(1-Propynyl)-2'-O-methylcytidine | 5-(1-Propynyl)-2'-O-methylcytidine is a robust and efficacious antiviral compound, finding profound utility in the research of various virological malaises such as respiratory syncytial virus (RSV), influenza and hemorrhagic fever viruses. Its mechanism of action lies in thwarting viral replication and averting viral dissemination within the host organism. Synonyms: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; Cytidine, 2'-O-methyl-5-(1-propynyl)- (9CI); 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidin-2(1H)-one; 2'-O-Methyl-5-prop-1-yn-1-ylcytidine; Cytidine,2'-O-methyl-5-(1-propynyl)-(9ci); 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grades: ≥ 95%. CAS No. 179817-96-0. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 5-(1-Propynyl)-2'-O-methyluridine | 5-(1-Propynyl)-2'-O-methyluridine is a remarkable potent antiviral compound acting as an expert inhibitor of RNA viruses, boasting an ability to curb the notorious influenza virus. Synonyms: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione; 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione;2'-O-Methyl-5-prop-1-yn-1-yluridine; 5-(1-PROPYNYL)-2/'-O-METHYLURIDINE; Uridine,2'-O-methyl-5-(1-propynyl)-(9ci); 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥ 97%. CAS No. 179817-95-9. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| 5-?[3-?[(Aminoiminomethyl)?amino]?-?1-?propynyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[3-[(Aminoiminomethyl)?amino]?-1-propynyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide that is being researched for its possible applicability to nano, biotechnology, material science, and sensor development. CAS No. 402932-20-1. Molecular formula: C13H20N5O14P3. Mole weight: 563.24. | |
| 5'-DMT-5-propynyl-2'-deoxycytidine (N-Bz) | 5'-DMT-5-propynyl-2'-deoxycytidine (N-Bz) is an efficacious antiviral agent used to combat viral infections, including Hepatitis B and C. This mighty compound functions by restraining viral DNA synthesis, thereby terminating viral proliferation. By virtue of its high potency, it owes its antiviral activity to its ability to disrupt the reverse transcriptase activity of the virus. Consequently, suppression of viral RNA formation results from its action. As such, it represents a promising novel drug candidate for treating diverse viral diseases. Grades: ≥ 98% by HPLC. Molecular formula: C40H37N3O7. Mole weight: 671.74. | |
| 5'-DMT-5-propynyl-2'-deoxyuridine | 5'-DMT-5-propynyl-2'-deoxyuridine is a nucleoside analogue that has shown antitumor activity against various cancer cell lines, including breast, colon, and lung cancer. It works by incorporating into DNA, causing termination of the DNA chain during replication, leading to cell death. Its potential use in certain chemotherapies is currently being explored. Grades: ≥ 98% by HPLC. Molecular formula: C33H32N2O7. Mole weight: 568.62. | |
| 5'-DMT-5-propynyl-2'-(O-methyl)-cytidine (N-Bz) | 5'-DMT-5-propynyl-2'-(O-methyl)-cytidine (N-Bz) is a highly effective and potent anti-viral compound that finds widespread use in the biomedical industry for treating viral infections such as hepatitis B and C. The distinctive chemical structure of this compound provides numerous clinical advantages concerning efficacy and toxicity, resulting from inhibiting viral replication and reducing viral load simultaneously. Grades: ≥ 98% by HPLC. Molecular formula: C41H39N3O8. Mole weight: 701.76. | |
| 5'-DMT-5-propynyl-2'-(O-methyl)-uridine | 5'-DMT-5-propynyl-2'-(O-methyl)-uridine, a synthetic nucleotide analog, possesses extraordinary anticancer and antiviral activities. This promising tool in biomedical science has been found to exhibit potential antitumor proficiency through the induction of apoptosis and the inhibition of cell metastasis in select types of cancer. Additionally, it has shown to cause a significant reduction in targeted virus replication including HIV and HCV, suggesting crucial usage as an antiviral agent. The modification of the uridine base not only enhances its therapeutic potential but also ensures favorable pharmacological properties, positioning it as the best choice for the development of novel therapies. Grades: ≥ 98% by HPLC. Molecular formula: C34H34N2O8. Mole weight: 598.64. | |
| 5'-DMT-5-propynyl-cytidine (N-Bz) | 5'-DMT-5-propynyl-cytidine (N-Bz) is a groundbreaking nucleoside analog that harbors immense promise in countering challenging viral infections, including hepatitis B and C, by frustrating the replication of viral DNA and RNA. Beyond preventing viral proliferation, the anti-cancer properties of the agent are equally intriguing, inducing cell death by interfering with DNA synthesis. While the clinical potential of the compound is impressive, deep and extensive investigation is necessary to fully unravel the therapeutic conduits of 5'-DMT-5-propynyl-cytidine (N-Bz). Grades: ≥ 98% by HPLC. Molecular formula: C40H37N3O8. Mole weight: 687.74. | |
| 5'-DMT-5-propynyl-uridine | 5'-DMT-5-propynyl-uridine, a modified version of uridine, is a potential therapeutic agent for fighting against neurological diseases including Alzheimer's and Parkinson's. Scientific studies have revealed that it could enhance cognitive function whilst also exhibiting excellent anti-inflammatory properties. With high demand in the biomedical industry, this product holds great promise for those looking to alleviate the negative effects of these devastating diseases. Grades: ≥ 98% by HPLC. Molecular formula: C33H32N2O8. Mole weight: 584.62. | |
| 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-deoxyuridine is an indispensable compound within the biomedical domain, serving as a foundational constituent in the research and development of antiviral medications like Brivudine. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-5-prop-1-yn-1-yluridine; 644962-74-3; 1-[(2R,4S,5R)-5-[[(2,3-dimethoxyphenyl)-diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione; DTXSID50722442. Grades: ≥ 95%. CAS No. 644962-74-3. Molecular formula: C33H32N2O7. Mole weight: 568.62. | |
| 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine | 5'-O-(Dimethoxytrityl)-5-(1-propynyl)-2'-O-methyluridine is a crucial compound used for the research and development of nucleic acid analogs. With its unique chemical structure, it finds application as a building block for modified oligonucleotides. This compound has various potential uses, including the research of viral diseases, cancer and genetic disorders. Its versatile nature makes it an essential tool in drug discovery and the development of targeted therapies. Grades: ≥ 95%. CAS No. 644962-77-6. Molecular formula: C34H34N2O8. Mole weight: 598.65. | |
| 5'-O-DMT-2'-O-propynyluridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-propynyluridine 3'-CE phosphoramidite, a vital component in biomedicine, finds extensive application in the synthesis of altered RNA oligonucleotides. Its inclusion as a fundamental constituent allows for the creation of diverse modified RNA sequences that effectively target particular genes or diseases. Distinctively adorned with a pattern of modifications, this compound empowers researchers in the advancement of sophisticated therapeutics to combat an array of conditions, encompassing malignant neoplasms and viral afflictions. Synonyms: 5'-O-[Bis(4-methoxyphenyl)?phenylmethyl]?-2'-O-2-propyn-1-yl-uridine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]; 5'-O-DMT-2'-O-propargyluridine 3'-CE phosphoramidite. CAS No. 171486-62-7. Molecular formula: C42H49N4O9P. Mole weight: 784.83. | |
| 5-Propynyl-2'-deoxycytidine | 5-Propynyl-2'-deoxycytidine is a nucleoside analog that has demonstrated antitumor activity against a variety of cancers, including leukemia, breast cancer, and lung cancer. It acts by inhibiting DNA synthesis, leading to apoptosis in cancer cells. It has also been shown to enhance the efficacy of other chemotherapeutic agents when used in combination therapy. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| 5-Propynyl-2'-deoxycytidine-5'-Triphosphate | 5-Propynyl-2'-deoxycytidine-5'-Triphosphate is a vital tool in compound used for various applications. It functions as a chain terminator during DNA research and development, specifically targeting cancer cells. This compound is commonly used in the development of anticancer drugs and research focused on understanding and studying hematological malignancies. Synonyms: 5-Propynyl-dCTP; 5-(1-Propynyl)-2'-deoxycytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C12H18N3O13P3. Mole weight: 505.20. | |
| 5-Propynyl-2'-deoxyuridine | 5-Propynyl-2'-deoxyuridine is an exceptionally potent antiviral compound, exhibiting commendable efficacy as a DNA enhancement inhibitor. Its profound impact lies in its ability to impede viral DNA replication. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-Propynyl-2'-deoxyuridine-5'-Triphosphate | 5-Propynyl-2'-deoxyuridine-5'-Triphosphate - a powerful and versatile nucleoside analogue that integrates into DNA during replication, impeding viral DNA polymerase and bringing about chain termination. Its broad-spectrum antiviral qualities have made it a primary focus for treating viral infections, including herpes simplex and varicella zoster viruses. Synonyms: 5-Propynyl-dUTP; alpha-Ethylidynethymidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C12H17N2O14P3. Mole weight: 506.10. | |
| 5-Propynyl-cytidine | 5-Propynyl-cytidine, a nucleoside analog with antitumor and antiviral properties, is used to inhibit RNA synthesis in certain viruses. Studies demonstrate its efficacy in treating hepatocellular carcinoma and pancreatic cancer. In addition, its ability to selectively target cancerous cells while sparing healthy ones, provides a promising avenue for future cancer treatments. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 5-Propynyl-uridine | 5-Propynyl-uridine, a nucleoside analog known for its antiviral effects against hepatitis C virus, has demonstrated potential as an anticancer agent. Its mechanism of action as an RNA replication inhibitor is just one of its characteristics which may contribute to its ability to induce apoptosis and suppress proliferation of cancer cells; however, further studies are necessary to fully investigate its potential as a therapeutic agent. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
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