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| Product | Description | |
|---|---|---|
| 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 |
| Propargyl-PEG2-alcohol | Propargyl-PEG2-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 7218-43-1. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 95%+. Product ID: ACM7218431. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3973-18-0. |  |
| Propargyl-PEG3-alcohol | Propargyl-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 208827-90-1. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 95%+. Product ID: ACM208827901. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl-PEG4-alcohol | Propargyl-PEG4-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 87450-10-0. Molecular formula: C11H20O5. Mole weight: 232.27. Purity: 95%+. Product ID: ACM87450100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl-PEG5-alcohol | Propargyl-PEG5-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1036204-60-0. Molecular formula: C13H24O6. Mole weight: 276.33. Purity: 95%+. Product ID: ACM1036204600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl-PEG6-alcohol | Propargyl-PEG6-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 944560-99-0. Molecular formula: C15H28O7. Mole weight: 320.38. Purity: 95%+. Product ID: ACM944560990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-alcohol | Propargyl-PEG8-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1351556-81-4. Molecular formula: C19H36O9. Mole weight: 408.48. Purity: 95%+. Product ID: ACM1351556814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexyn-1-ol | 2-Hexyn-1-ol is a propargyl alcohol that is naturally found as a volatile fragrance component of chestnut blossoms. 2-Hexyn-1-ol also has potential antifungal properties against Aspergillus oryzae, a fungus that is used to produce fermented foods and beverages in Japan. Group: Biochemicals. Grades: Highly Purified. CAS No. 764-60-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 2-Nonyn-1-ol | 2-Nonyn-1-ol is a Propargyl alcohol (P762550) derivative that is used as a reagent to synthesize Microcarpalide, a microfilament disrupting agent that is weakly cytotoxic to mammalian cells. 2-Nonyn-1-ol is also thought to have potential antifungal properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 5921-73-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H16O, Molecular Weight: 140.22. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-1-propyne | An alkyne used in organinc synthesis. Group: Biochemicals. Alternative Names: 1-(tert-Butyldimethylsilyloxy)-2-propyne; 1-tert-Butyldimethylsiloxy-2-propyne; 3-(Dimethyl-tert-butylsiloxy)propyne; 3- (tert-Butyldimethylsiloxy) propyne; 3-(tert-Butyldimethylsilyloxy)-1-propyne; 3- (tert-Butyldimethylsilyloxy) propyne; 3-tert-Butyldimethylsiloxy-1-propyne; Dimethyl(2-Propynyloxy)(tert-butyl)silane; Propargyl Alcohol tert-Butyldimethylsilyl ether; tert-Butyldimethyl(2-propyn-1-yloxy)silane; tert-Butyldimethyl(2-propynyloxy)silane; tert-Butyldimethylsilyl Propargyl Ether. Grades: Highly Purified. CAS No. 76782-82-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(Trimethylsilyl)-2-propyn-1-ol | 3-(Trimethylsilyl)-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-trimethylsilylprop-2-yn-1-ol; 3-(Trimethylsilyl)propargyl Alcohol; 3-TriMethylsilyl-2-propyn-1-ol. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 5272-36-6. Molecular formula: C6H12OSi. Mole weight: 128.24. Purity: 95%+. IUPACName: 3-trimethylsilylprop-2-yn-1-ol. Canonical SMILES: C[Si](C)(C)C#CCO. Density: 0.865. ECNumber: 226-094-5. Product ID: ACM5272366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl Benzyl Ether | A propargyl derivative used in the synthesis of substituted carbocyclic aromatic compounds and pharmaceutical compounds. Group: Biochemicals. Alternative Names: ( ( (Propargyl) oxy) methyl) benzene; 1- (Benzyloxymethyl) ethyne; 1-Benzyloxy-2-propyne; 2-Propynyl benzyl Ether; 3-(Benzyloxy)-1-propyne; 3-(Benzyloxy)propyne; Benzyl 2-propynyl Ether; Benzyl Propargyl Ether; O-Benzyl Propargyl Alcohol; [ (2-Propynyloxy) methyl]benzene. Grades: Highly Purified. CAS No. 4039-82-1. Pack Sizes: 500mg, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Propargyloxy-t-butyldimethylsilane | Propargyloxy-t-butyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-butyldimethylsilyl propargyl ether; tert-butyldimethylpropargyloxysilane; TBDMS ether of propargyl alcohol; ghl.PD_Mitscher_leg0.449; UPCMLD00WV-88. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 76782-82-6. Molecular formula: C9H18OSi. Mole weight: 170.32. Purity: 95%+. IUPACName: tert-butyl-dimethyl-prop-2-ynoxysilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC#C. Density: 0.838 g/cm³. Product ID: ACM76782826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Silver methanesulfonate | Silver methanesulfonate. Uses: Gold catalysts-21st century'gold rush' catalyst for:heterocyclization reactions. co2-mediated rearrangement of propargyl alcohols for the synthesis of a,?-unsaturated ketones and esters. Additional or Alternative Names: MLKQJVFHEUORBO-UHFFFAOYSA-M; Silvermesylate; 2386-52-9; Methanesulfonic acid, silver(1+) salt (1:1); EINECS 219-199-2; SCHEMBL564771; NSC 83223; Silver(I) methanesulfonate; RT-000531; CTK3J2352. Product Category: Silver series of catalysts. CAS No. 2386-52-9. Molecular formula: CH3AgO3S. Mole weight: 202.96g/mol. IUPACName: silver;methanesulfonate. Canonical SMILES: CS(=O)(=O)[O-].[Ag+]. ECNumber: 219-199-2. Product ID: ACM2386529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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]-. Grades: >95%. CAS No. 208827-90-1. Molecular formula: C9H16O4. Mole weight: 188.22. |  |
| Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate | Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate. Uses: Catalyst used for the coupling of allene with activated olefines to form 1,3-diene. catalyst used for the dimerization of propargyl alcohols. catalyst used in the trost's ruthenium-catalyzed ene-yne cross-coupling reaction. catalyst for asymmetric cyclization of ω-hydroxy allyl alcohols to give α-alkenyl cyclic ethers. catalyst for synthesis of furans from bis(alkynes) and dmso. Additional or Alternative Names: (Cyclopentadienyltris(acetonitrile)ruthenium hexafluorophosphate. Product Category: Ruthenium series catalysts. Appearance: yellow to orange powder. CAS No. 80049-61-2. Molecular formula: C11H14F6N3PRu. Mole weight: 434.3. Purity: 0.98. Canonical SMILES: CC#N.CC#N.CC#N.C1=C[CH]C=C1.F[P-](F)(F)(F)(F)F.[Ru+]. Product ID: ACM80049612-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(triphenylphosphine)rhodium(I) chloride | Tris(triphenylphosphine)rhodium(I) chloride. Uses: A homogeneous hydrogenation catalyst which operates under mild conditions. catalyst for the decarbonylation of aldehydes. catalyst for regio- and stereoselective allylic substitution reactions. alkyne hydro-phosphorylation heck-type reaction with α,β-unsaturated esters. alkyne arylation allylic alcohol-olefin coupling. terminal alkenes from ketones. rh-catalyzed isomerization of α-aryl propargyl alcohols to indanones. reductive deprotection of silyl groups. Group: Salt. Alternative Names: Chlorotris- (triphenylphosphino)-rhodium. CAS No. 14694-95-2. Product ID: rhodium; triphenylphosphane; chloride. Molecular formula: 925.21. Mole weight: C54H45ClP3Rh. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Rh]. InChI=1S/3C18H15P. ClH. Rh/c3*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; /h3*1-15H; 1H; /p-1. QBERHIJABFXGRZ-UHFFFAOYSA-M. 98%. |  |
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