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| Product | Description | |
|---|---|---|
| Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside | Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside, a widely employed chemical compound in the biomedical realm, exhibits a remarkable and distinctive molecular arrangement. Esteemed for its unwavering functionality, it serves as an invaluable foundation for diverse pharmaceutical innovations and investigative pursuits. Moreover, this compound manifests promising prospects in selectively modifying intricate cellular mechanisms, consequently showcasing potential therapeutic efficacy against specified ailments. Its accessibility and applicability within the sphere of medicinal chemistry uniquely designate it an indispensable instrument in the ever-evolving domain of biomedicine. Synonyms: Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside; alpha-d-galactopyranoside, 2-propyn-1-yl, 2,3,4,6-tetraacetate; 1-O-Propargyl-2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranose; CS-0458905; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate; (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 943859-73-2. Molecular formula: C17H22O10. Mole weight: 386.35. |  |
| Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a crucial compound used as a substrate for enzymes involved in carbohydrate metabolism and glycosylation processes. It finds application in the synthesis of complex carbohydrates and investigations regarding the role of glycans in disease progression, such as cancer and neurodegenerative disorders. Synonyms: Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside; SCHEMBL17784269; HKGFUJKLPCRVFW-DRRXZNNHSA-N; propargyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside. Molecular formula: C17H22O10. Mole weight: 386.3. | |
| Propargyl acrylate | Propargyl acrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10477-47-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Propargyl Acrylate | Heterocyclic Organic Compound. Alternative Names: Acrylic Acid Propargyl Ester. CAS No. 10477-47-1. Molecular formula: C6H6O2. Mole weight: 110.11. Canonical SMILES: C=CC(=O)OCC#C. Catalog: ACM10477471. |  |
| Propargyl a-D-galactopyranoside | Propargyl a-D-galactopyranoside, a remarkable compound harnessed in the biomedical industry, assumes a pivotal role in exploring glycosylation and its intertwining with diverse maladies. This invaluable tool delves into the intricate world of galactose-containing cellular structures, unraveling their profound influence on both pharmacological targeting strategies and the progression of diseases. Synonyms: PROPARGYL ALPHA-D-GALACTOPYRANOSIDE; Propargyl a-D-galactopyranoside; 913074-13-2; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4,5-triol; Propargyl ?-D-Galactopyranoside; Propargyl alpha-D-galactopyranoside, Min. 98%; W-204053. CAS No. 913074-13-2. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| Propargyl a-D-glucopyranoside | Propargyl α-D-glucopyranoside is an invaluable compound harnessed in the ambit of biomedical exploration assuming as a precursor for engendering glycosides and modified carbohydrates. It is used in studying diverse maladies, encompassing malignancies and inflammatory afflictions. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| Propargyl a-D-mannopyranoside | Propargyl α-D-mannopyranoside, a carbohydrate derivative, has been identified as a critical component in glycan conjugate synthesis for chemical biology and drug development. This versatile compound exhibits excellent reactivity with a variety of glycosyl transferases, facilitating the production of numerous bioactive compounds. It is thus a valuable tool in applied chemistry, offering a range of opportunities for drug discovery and development through its unique structural properties. Synonyms: Propargyl alpha-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 854262-01-4. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| Propargyl Alcohol | Propargyl Alcohol is used as a corrosion inhibitor, a metal complex solution, a solvent stabilizer and an electroplating brightener additive. It is also used as an intermediate in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-19-7. Pack Sizes: 10ml, 50ml. Molecular Formula: C3H4O. US Biological Life Sciences. | Worldwide |
| Propargyl Alcohol-13C3 | Propargyl Alcohol-13C3 is labelled Propargyl Alcohol which is used as a corrosion inhibitor, a metal complex solution, a solvent stabilizer and an electroplating brightener additive. It is also used as an intermediate in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 201740-99-0. Pack Sizes: 10mg, 100mg. Molecular Formula: 13C3H4O, Molecular Weight: 59.04. US Biological Life Sciences. | Worldwide |
| Propargylaldehyde diethylacetal | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O2. CAS No. 10160-87-9. Prepack ID 68614664-25g. Molecular Weight 128.17. See USA prepack pricing. |  |
| Propargylaldehyde diethylacetal | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O2. CAS No. 10160-87-9. Prepack ID 68614664-5g. Molecular Weight 128.17. See USA prepack pricing. | |
| Propargylamine | Propargylamine. CAS No: 2450-71-7 |  Sarchem Laboratories New Jersey NJ |
| Propargylamine | Propargylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2450-71-7. Pack Sizes: 2g, 5g, 10g, 25g, 100g. Molecular Formula: C3H5N. US Biological Life Sciences. | Worldwide |
| Propargylamine hydrochloride | Propargylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 15430-52-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Propargylamine, Hydrochloride (2-Propynylamine, Hydrochloride) | A useful intermediates in the preparation of drugs or pesticides. Group: Biochemicals. Alternative Names: 2-Propynylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Propargyl b-D-galactopyranoside | Propargyl b-D-galactopyranoside is a pharmacological compound used to explore glycosylation mechanisms. Its adeptness as a sugar substrate analog aids in studying glycosylation reactions implicated in the pathogenesis of cancer, autoimmune disorders, as well as infectious diseases. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| Propargyl benzenesulfonate | Propargyl benzenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6165-75-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H8O3S. 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 butylcarbamate-d9 | Used in the preparation of cosmetic and pharamceutical products. Group: Biochemicals. Alternative Names: 2-Propynyl Butylcarbamate-d9; N-Butyl-d9 Propargyl Carbamate; N-Butylcarbamic-d9 Acid 2-Propyn-1-yl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propargyl-C1-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4-Pentynoic acid succinimidyl ester. CAS No. 132178-37-1. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 99%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) pent-4-ynoate. Canonical SMILES: C#CCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR132178371. | |
| Propargyl-C8-amido-PEG2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3-[2-[2-[(1-Oxo-10-undecyn-1-yl)amino]ethoxy]ethoxy]propanoic Acid 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 1006592-59-1. Molecular formula: C22H34N2O7. Mole weight: 438.51. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(undec-10-ynoylamino)ethoxy]ethoxy]propanoate. Canonical SMILES: C#CCCCCCCCCC (=O)NCCOCCOCCC (=O)ON1C (=O)CCC1=O. Catalog: CCR1006592591. | |
| Propargyl chloroformate | Propargyl chloroformate. CAS No: 35718-08-2 | Sarchem Laboratories New Jersey NJ |
| Propargylcholine bromide | Propargylcholine bromide is an alkynyl derivative of choline that has a propargyl group in place of one methyl group. It can be used to assay phospholipid synthesis and localization in cells and tissues using Raman scattering microscopy or click chemistry labeling with fluorescent or affinity-tagged azides. Group: Others. CAS No. 111755-76-1. Molecular formula: C7H14BrNO. Mole weight: 208.1. Appearance: Solid powder. Purity: >98%. IUPACName: N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium, monobromide. Canonical SMILES: C#CC[N+](C)(CCO)C.[Br-]. Catalog: ACM111755761. | |
| Propargylcholine bromide | Propargylcholine is an alkynyl derivative of choline. It can be used for detecting phospholipid synthesis and localization in cellsusing click chemistry. Synonyms: 2-Propyn-1-aminium, N-(2-hydroxyethyl)-N,N-dimethyl-, bromide (1:1); 2-Propyn-1-aminium, N-(2-hydroxyethyl)-N,N-dimethyl-, monobromide; N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium monobromide; 2-hydroxyethyl-dimethyl-prop-2-ynylazanium bromide. Grades: ≥95%. CAS No. 111755-76-1. Molecular formula: C7H14NO·Br. Mole weight: 208.10. | |
| Propargylic acid ethyl ester 98+% (GC) | Propargylic acid ethyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Propargyl methanesulfonate ester | Propargyl methanesulfonate ester. Group: Biochemicals. Alternative Names: Methanesulfonic acid prop-2-ynyl ester; NSC 203079. Grades: Highly Purified. CAS No. 16156-58-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H6O3S. US Biological Life Sciences. | Worldwide |
| Propargyl Methanesulfonate Ester, 95% (Methanesulfonic Acid Prop-2-ynyl Ester) | Propargyl Methanesulfonate Ester, 95% (Methanesulfonic Acid Prop-2-ynyl Ester). Group: Biochemicals. Alternative Names: Methanesulfonic Acid Prop-2-ynyl Ester. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Propargyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Alternative Names: Thiomethanesulfonic Acid S-2-Propynyl Ester. Grades: Highly Purified. CAS No. 7651-65-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Propargyl-NH-PEG3-C2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 7,10,13-trioxa-4-azahexadec-1-yn-16-oate. CAS No. 1214319-94-4. Molecular formula: C16H24N2O7. Mole weight: 356.37. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2- (prop-2-ynylamino) ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C#CCNCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR1214319944. | |
| Propargyl-O-C1-amido-PEG3-C2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4,7,10,16-Tetraoxa-13-azanonadec-18-ynoic acid, 14-oxo-, 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 2101206-78-2. Molecular formula: C18H26N2O9. Mole weight: 414.41. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [ (2-prop-2-ynoxyacetyl) amino] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C#CCOCC (=O)NCCOCCOCCOCCC (=O)ON1C (=O)CCC1=O. Catalog: CCR2101206782. | |
| Propargyl-O-C1-amido-PEG4-C2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-[2-(prop-2-yn-1-yloxy)acetamido]-3,6,9,12-tetraoxapentadecan-15-oate. CAS No. 2101206-92-0. Molecular formula: C20H30N2O10. Mole weight: 458.46. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [ (2-prop-2-ynoxyacetyl) amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C#CCOCC (=O)NCCOCCOCCOCCOCCC (=O)ON1C (=O)CCC1=O. Catalog: CCR2101206920. | |
| Propargyl-PEG11-methane | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: m-PEG12-propargyl. CAS No. 2250411-18-6. Molecular formula: C26H50O12. Mole weight: 554.67. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC C#C. Catalog: CCR2250411186. | |
| Propargyl-PEG1-THP | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-(2-(Prop-2-yn-1-yloxy)ethoxy)tetrahydro-2H-pyran. CAS No. 119096-95-6. Molecular formula: C10H16O3. Mole weight: 184.23. IUPACName: 2-(2-Prop-2-ynoxyethoxy)oxane. Canonical SMILES: C#CCOCCOC1CCCCO1. Catalog: CCR119096956. | |
| Propargyl-PEG2-beta-D-glucose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 2353409-73-9. IUPACName: (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-[2-(2-prop-2-ynoxyethoxy)ethoxy]oxane-3,4,5-triol. Canonical SMILES: C#CCOCCOCCOC1C(C(C(C(O1)CO)O)O)O. Catalog: CCR2353409739. | |
| Propargyl-PEG2-CH2COOH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)acetic acid. CAS No. 944561-46-0. Molecular formula: C9H14O5. Mole weight: 202.2. IUPACName: 2-[2-(2-Prop-2-ynoxyethoxy)ethoxy]acetic acid. Canonical SMILES: C#CCOCCOCCOCC(=O)O. Density: 1.158±0.06 g/cm3(Predicted). Catalog: CCR944561460. | |
| Propargyl-PEG2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 3-(2-(prop-2-yn-1-yloxy)ethoxy)propanoate. CAS No. 2512228-06-5. Molecular formula: C12H15NO6. Mole weight: 269.25. Purity: 98%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-(2-prop-2-ynoxyethoxy)propanoate. Canonical SMILES: C#CCOCCOCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR2512228065. | |
| Propargyl-PEG2-urea-C3-triethoxysilane | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3-{2-[2- (Prop-2-yn-1-yloxy)ethoxy]ethyl}-1-[3- (triethoxysilyl)propyl]urea. CAS No. 1637329-79-3. Molecular formula: C17H34N2O6Si. Mole weight: 390.55. IUPACName: 1-[2-(2-Prop-2-ynoxyethoxy)ethyl]-3-(3-triethoxysilylpropyl)urea. Canonical SMILES: CCO[Si] (CCCNC (=O)NCCOCCOCC#C) (OCC)OCC. Catalog: CCR1637329793. | |
| Propargyl-PEG3-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 1391728-01-0. Molecular formula: C16H29N2O4P. Mole weight: 344.39. IUPACName: 3-[[Di (propan-2-yl) amino]-[2- (2-prop-2-ynoxyethoxy) ethoxy]phosphanyl]oxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCC#C. Catalog: CCR1391728010. | |
| Propargyl-PEG3-PFP ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester. CAS No. 2148295-91-2. Molecular formula: C16H15F5O5. Mole weight: 382.28. IUPACName: (2,3,4,5,6-Pentafluorophenyl) 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]propanoate. Canonical SMILES: C#CCOCCOCCOCCC (=O)OC1=C (C (=C (C (=C1F)F)F)F)F. Catalog: CCR2148295912. | |
| Propargyl-PEG3-phosphonic acid | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Phosphonic acid, P-[2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl]-. CAS No. 1714139-62-4. Molecular formula: C9H17O6P. Mole weight: 252.2. IUPACName: 2-[2-(2-Prop-2-ynoxyethoxy)ethoxy]ethylphosphonic acid. Canonical SMILES: C#CCOCCOCCOCCP(=O)(O)O. Density: 1.266±0.06 g/cm3(Predicted). Catalog: CCR1714139624. | |
| Propargyl-PEG3-phosphonic acid diethyl ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG3-phosphonic ester. CAS No. 1052678-30-4. Molecular formula: C13H25O6P. Mole weight: 308.31. IUPACName: 3-[2-[2- (2-Diethoxyphosphorylethoxy) ethoxy]ethoxy]prop-1-yne. Canonical SMILES: CCOP(=O)(CCOCCOCCOCC#C)OCC. Catalog: CCR1052678304. | |
| 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-PEG3-triethoxysilane | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3- (2- (2- (Prop-2-yn-1-yloxy)ethoxy)ethoxy)-N- (3- (triethoxysilyl)propyl)propanamide. CAS No. 2250216-92-1. Molecular formula: C19H37NO7Si. Mole weight: 419.59. Purity: 0.98. IUPACName: 3-[2-(2-Prop-2-ynoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)propanamide. Canonical SMILES: CCO[Si] (CCCNC (=O)CCOCCOCCOCC#C) (OCC)OCC. Catalog: CCR2250216921. | |
| Propargyl-PEG4-amine | Amino PEG Linkers. CAS No. 1013921-36-2. Molecular formula: C11H21NO4. Mole weight: 231.29. Purity: 95%+. Catalog: ACM1013921362. | |
| Propargyl-PEG4-CH2CO2-NHS | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3,6,9,12-Tetraoxapentadec-14-ynoic acid, 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 2144777-76-2. Molecular formula: C15H21NO8. Mole weight: 343.33. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetate. Canonical SMILES: C#CCOCCOCCOCCOCC(=O)ON1C(=O)CCC1=O. Catalog: CCR2144777762. | |
| Propargyl-PEG4-mesyl ester | Other PEG Linkers. CAS No. 1233816-83-5. Molecular formula: C12H22O7S. Mole weight: 310.36. Purity: 95%+. Catalog: ACM1233816835. | |
| Propargyl-PEG4-tetra-Ac-beta-D-galactose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG5-tetra-Ac-beta-D-galactose. CAS No. 1397682-61-9. Molecular formula: C25H38O14. Mole weight: 562.57. IUPACName: [ (2R, 3S, 4S, 5R, 6R) -3, 4, 5-Triacetyloxy-6-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OCCOCCOCCOCCOCC#C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: CCR1397682619. | |
| Propargyl-PEG5-acid | Acid PEG Linkers. CAS No. 1245823-51-1. Molecular formula: C14H24O7. Mole weight: 304.34. Purity: 95%+. Catalog: ACM1245823511. | |
| Propargyl-PEG5-alcohol | Other PEG Linkers. CAS No. 1036204-60-0. Molecular formula: C13H24O6. Mole weight: 276.33. Purity: 95%+. Catalog: ACM1036204600. | |
| Propargyl-PEG5-azide | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3,6,9,12,15-Pentaoxaoctadec-17-yne, 1-azido-. CAS No. 1589522-62-2. Molecular formula: C13H23N3O5. Mole weight: 301.34. IUPACName: 3-[2-[2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: CCR1589522622. | |
| Propargyl-PEG5-beta-D-galactose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: β-D-Galactopyranoside, 3,6,9,12-tetraoxapentadec-14-yn-1-yl. CAS No. 1397682-63-1. Molecular formula: C17H30O10. Mole weight: 394.41. IUPACName: (2R, 3S, 4S, 5R, 6R) -2- (Hydroxymethyl) -6-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]oxane-3, 4, 5-triol. Canonical SMILES: C#CCOCCOCCOCCOCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.29±0.1 g/cm3(Predicted). Catalog: CCR1397682631. | |
| Propargyl-PEG5-Br | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 1-Bromo-3,6,9,12,15-pentaoxaoctadec-17-yne. CAS No. 1287660-83-6. Molecular formula: C13H23BrO5. Mole weight: 339.22. IUPACName: 3-[2-[2-[2-[2- (2-Bromoethoxy) ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCBr. Catalog: CCR1287660836. | |
| Propargyl-PEG5-CH2CO2tBu | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3,6,9,12,15-Pentaoxaoctadec-17-ynoic acid, 1,1-dimethylethyl ester. CAS No. 2098489-63-3. Molecular formula: C17H30O7. Mole weight: 346.42. IUPACName: tert-Butyl 2-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]acetate. Canonical SMILES: CC(C)(C)OC(=O)COCCOCCOCCOCCOCC#C. Density: 1.055±0.06 g/cm3(Predicted). Catalog: CCR2098489633. | |
| Propargyl-PEG5-NHS ester | Propargyl-PEG5-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG5-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Propargyl-PEG5-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1393330-40-9. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-130388. |  |
| Propargyl-PEG5-PFP ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Perfluorophenyl 4,7,10,13,16-pentaoxanonadec-18-yn-1-oate. CAS No. 2148295-92-3. Molecular formula: C20H23F5O7. Mole weight: 470.38. IUPACName: (2,3,4,5,6-Pentafluorophenyl) 3-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C#CCOCCOCCOCCOCCOCCC (=O)OC1=C (C (=C (C (=C1F)F)F)F)F. Catalog: CCR2148295923. | |
| Propargyl-PEG5-t-butyl ester | t-butyl Ester PEG Linkers. CAS No. 1245823-50-0. Molecular formula: C18H32O7. Mole weight: 360.44. Purity: 95%+. Catalog: ACM1245823500. | |
| Propargyl-PEG5-tetra-Ac-beta-D-glucose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG4-tetra-Ac-beta-D-glucose. CAS No. 1360446-31-6. Molecular formula: C25H38O14. Mole weight: 562.57. IUPACName: [ (2R, 3R, 4S, 5R, 6R) -3, 4, 5-Triacetyloxy-6-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OCCOCCOCCOCCOCC#C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: CCR1360446316. | |
| Propargyl-PEG6-Br | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 1-Bromo-3,6,9,12,15,18-hexaoxahenicos-20-yne. CAS No. 1973383-30-0. Molecular formula: C15H27BrO6. Mole weight: 383.28. IUPACName: 3- [2- [2- [2- [2- [2- (2-Bromoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCBr. Catalog: CCR1973383300. | |
| Propargyl-PEG6-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1198080-03-3. Molecular formula: C15H27N3O6. Mole weight: 345.39. Catalog: CCR1198080033. | |
| Propargyl-PEG6-SH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3,6,9,12,15,18-Hexaoxaheneicos-20-yne-1-thiol. CAS No. 1422540-91-7. Molecular formula: C15H28O6S. Mole weight: 336.44. IUPACName: 2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCS. Catalog: CCR1422540917. | |
| Propargyl-PEG7-alcohol | Propargyl-PEG7-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs [1]. Propargyl-PEG7-alcohol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1422023-54-8. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-130378. | |
| Propargyl-PEG8-amine | Amino PEG Linkers. CAS No. 1196732-52-1. Molecular formula: C19H37NO8. Mole weight: 407.5. Purity: 95%+. Catalog: ACM1196732521. | |
| Propargyl-PEG8-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-oate. CAS No. 2182601-74-5. Molecular formula: C24H39NO12. Mole weight: 533.57. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- (2-prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)ON1C (=O)CCC1=O. Density: 1.21±0.1 g/cm3(Predicted). Catalog: CCR2182601745. | |
| Propargyl-PEG8-SH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG8-thiol. CAS No. 1422540-92-8. Molecular formula: C19H36O8S. Mole weight: 424.55. IUPACName: 2- [2- [2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCS. Catalog: CCR1422540928. | |
| Propargyl-PEG9-acid | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG8-CH2CH2COOH. CAS No. 1613752-50-3. Molecular formula: C22H40O11. Mole weight: 480.55. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. Catalog: CCR1613752503. | |
| 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 |
| Propargyltrimethylsilane, 80-90% (Stabilised with Butylated hydroxytoluene) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H12Si. CAS No. 13361-64-3. Prepack ID 90027929-1g. Molecular Weight 112.24. See USA prepack pricing. | |
| 10-Propargyl-10-deazaminopterin Diethyl Ester | 10-Propargyl-10-deazaminopterin Diethyl Ester is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-94-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H31N7O5, Molecular Weight: 533.58. US Biological Life Sciences. | Worldwide |
| 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid | 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-93-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16N6O2, Molecular Weight: 348.36. US Biological Life Sciences. | Worldwide |
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