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| Product | Description | |
|---|---|---|
| Propynal | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C3H2O. CAS No. 624-67-9. Prepack ID : 72325492-100mg. Molecular Weight : 54.05. |  |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 3923-52-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 1,6-Hexanediol dipropiolate | 1,6-Hexanediol dipropiolate (CAS# 74987-93-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-Propynoic acid,1,6-hexanediyl ester (9CI); hexane-1,6-diyl dipropiolate. CAS No. 74987-93-2. Pack Sizes: 1 g. Product ID: B2699-207293. Molecular formula: C12H14O4. Mole weight: 222.24. Custom synthesis is available. Send your inquiries for more information. |  London |
| 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. | |
| 2'-O-(2-Propyn-1-yl)adenosine | 2'-O-(2-Propyn-1-yl)adenosine is a revolutionary modified adenosine derivative that has been extensively utilized in studying a multitude of ailments, encompassing cancer, viral infections and neurological disorders. Group: Pharmaceutical. Alternative Names: 2'-O-propargyl-rA; 2'-O-Propargyladenosine; 2'-O-2-propynyl-Adenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2'-O-2-Propyn-1-yladenosine; 2'-O-propargyl-adenosine; 2'-Propargyladenosine; 2'-O-propargyl-2-amino-Ar; 2'-O-2-Propyn-1-yladenosine; Adenosine, 2'-O-2-propynyl-; 2'-O-(1-Propyn-3-yl)adenosine; 2'-(O-propargyl) Adenosine. CAS No. 151390-97-5. Pack Sizes: 100 mg. Product ID: B1370-008107. Molecular formula: C13H15N5O4. Mole weight: 305.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Propargyl A(Bz)-3'-phosphoramidite | 2'-O-Propargyl A(Bz)-3'-phosphoramidite, a highly versatile compound, plays a pivotal role in the biomedical sector for crafting customized oligonucleotides. Its exceptional propargyl and benzoyl functionalities facilitate seamless bonding with a wide range of biomolecules. Hailed for its profound impact in drug discovery, this product aids in the creation of nucleic acid-driven therapeutics, notably those combating diverse ailments such as cancer, viral infections, and neurodegenerative disorders. Its paramount significance in the field underscores the significance of this remarkable compound. Group: Pharmaceutical. Alternative Names: N4-Bz-5'-O-DMTr-2'-O-propargyladenosine-3'-CED-phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-propynyladenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]-2'-O-2-propyn-1-yl-adenosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)phosphoramidite]. CAS No. 171486-59-2. Pack Sizes: 500 mg. Product ID: B2706-337734. Molecular formula: C50H54N7O8P. Mole weight: 911.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7-Dimethyl-1-propargylxanthine | 3,7-Dimethyl-1-propargylxanthine is a selective A2 adenosine receptor antagonist. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. Group: Pharmaceutical. Alternative Names: DMPX; 3,7-Dimethyl-1-(prop-2-yn-1-yl)-1H-purine-2,6(3H,7H)-dione; 3,7-Dimethyl-1-(2-propynyl)xanthine. CAS No. 14114-46-6. Pack Sizes: 50 mg. Product ID: B1370-049568. Molecular formula: C10H10N4O2. Mole weight: 218.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. | |
| 3'-O-Propargyladenosine | 3'-O-Propargyladenosine, a pharmaceutical product extensively employed within the biomedical industry, exhibits remarkable efficacy in treating numerous ailments, inclusive of cancer and viral infections. Via its potent antineoplastic properties, it diligently impedes the proliferation of malignant tumors, while commendably repressing viral replication as an antiviral agent. Group: Pharmaceutical. Alternative Names: 3'-(O-propargyl) Adenosine; 3'-O-2-Propyn-1-yladenosine; 3'-O-Propargyl-D-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol. CAS No. 2305416-10-6. Pack Sizes: 100 mg. Product ID: B1370-340724. Molecular formula: C13H15N5O4. Mole weight: 305.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Tert-Butyldimethylsilyl-2-propyn-1-ol | 3-Tert-Butyldimethylsilyl-2-propyn-1-ol, a widely used chemical compound in organic synthesis, serves as a safeguarding agent for alcohols, impeding undesired chemical reactions. It displays versatility in various applications ranging from stable protecting group synthesis to the development of potent drugs such as Atazanavir, a prominent HIV protease inhibitor. The compound's multifunctional competence and adaptability make it an indispensable component of organic synthesis. Group: Pharmaceutical. Alternative Names: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. CAS No. 120789-51-7. Pack Sizes: 1 g. Product ID: B2699-232842. Molecular formula: C9H18OSi. Mole weight: 170.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) | 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) serves as a pivotal and indispensable substance exhibiting remarkable efficacy as an antiviral remedy, exerting its effects selectively on RNA viruses. It can used in research of viral afflictions, including hepatitis C, herpes simplex and HIV. Group: Pharmaceutical. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propynyl)-. CAS No. 480440-13-9. Pack Sizes: 100 mg. Product ID: B1370-410019. Molecular formula: C12H18N3O15P3. Mole weight: 537.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzenesulfonamide, 5-[[5-fluoro-4-[[4-(2-propyn-1-yloxy)phenyl]amino]-2-pyrimidinyl]amino]-2-methyl- | A useful composition for treating or preventing dry eye disorders. Group: Pharmaceutical. Alternative Names: JAK-IN-10; 916741-98-5; 5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide; SCHEMBL1275642HY-U00277. CAS No. 916741-98-5. Pack Sizes: 1mg;1g;10g. Product ID: 916741-98-5. Molecular formula: C20H18FN5O3S. Mole weight: 427.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Efavirenz aminoalcohol | An intermediate in the preparation of Efavirenz. Efavirenz is an antiretroviral medication used for the treatment of HIV/AIDS. Group: Pharmaceutical. Alternative Names: (S)-2-(2-Amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-ol; (αS)-2-Amino-5-chloro-α-(2-cyclopropylethynyl)-α-(trifluoromethyl)benzenemethanol; 1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol. CAS No. 209414-27-7. Pack Sizes: 1mg;1g;10g. Product ID: NP2681. Molecular formula: C13H11ClF3NO. Mole weight: 289.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly(trimethylsilyl)propyne | Poly(trimethylsilyl)propyne. Group: Pharmaceutical. Alternative Names: 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. CAS No. 87842-32-8. Pack Sizes: 5 g. Product ID: B0001-140228. Molecular formula: (C6H12Si)x. Custom synthesis is available. Send your inquiries for more information. | London |
| Propargyl-PEG5-acid | Propargyl-PEG5-acid. Group: Pharmaceutical. Alternative Names: 4,7,10,13,16-Pentaoxanonadec-18-yn-1-oic acid; Alkyne-PEG5-acid; Propyne-PEG4-CH2CH2COOH; Alkyne-PEG5-COOH; Propargyl-PEG5-COOH; Propargyl-PEG4-CH2CH2COOH; 4,7,10,13,16-pentaoxanonadec-18-ynoic acid. CAS No. 1245823-51-1. Pack Sizes: 5 g. Product ID: BADC-00906. Molecular formula: C14H24O7. Mole weight: 304.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrakis(2-propynyloxymethyl)methane | Tetrakis(2-propynyloxymethyl)methane can be used in the synthesis of Aminoglycoside Cyclic Oligosaccharides. Group: Pharmaceutical. Alternative Names: Tetra(propargyloxymethyl)methane; Tetrakis(2-propynyloxymethyl) methane. CAS No. 127751-08-0. Pack Sizes: 1 g. Product ID: B1370-221246. Molecular formula: C17H20O4. Mole weight: 288.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalidomide, propargyl | Thalidomide, propargyl is a cereblon-recruiting ligand consisting of an E3 ubiquitin ligase thalidomide conjugated to an alkyne linker ready for a target protein ligand. It has been used in PROTAC technology for target protein degradation. Group: Pharmaceutical. Alternative Names: 2-(2,6-Dioxo-3-piperidinyl)-4-(2-propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione. CAS No. 2098487-39-7. Pack Sizes: 1 g. Product ID: B2693-285284. Molecular formula: C16H12N2O5. Mole weight: 312.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Triethylene Glycol Mono(2-propynyl) Ether | Triethylene Glycol Mono(2-propynyl) Ether is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: Propargyl-PEG4-alcohol; Propargyl-PEG3-alcohol; Alkyne-PEG3-OH; 2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)ethanol; 2-[2-[2-(2-Propynyloxy)ethoxy]ethoxy]ethanol; 2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethan-1-ol; Triethylene Glycol Monopropargyl Ether; Ethanol, 2-[2-[2-(2-propynyloxy)ethoxy]ethoxy]-. CAS No. 208827-90-1. Pack Sizes: 50 g. Product ID: B2699-341916. Molecular formula: C9H16O4. Mole weight: 188.22. Custom synthesis is available. Send your inquiries for more information. | London |
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