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| Product | Description | |
|---|---|---|
| Propargyl ether | Propargyl ether. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 6921-27-3. Molecular formula: C6H6O. Mole weight: 94.11. Product ID: ACM6921273. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dipropargyl ether. |  |
| Glycidyl Propargyl Ether | Glycidyl Propargyl Ether. Group: Monomers. CAS No. 18180-30-8. Product ID: 2-(prop-2-ynoxymethyl)oxirane. Molecular formula: 112.13. Mole weight: C6H8O2. C#CCOCC1CO1. InChI=1S / C6H8O2 / c1-2-3-7-4-6-5-8-6 / h1, 6H, 3-5H2. SYFZCLMMUNCHNH-UHFFFAOYSA-N. 92%. |  |
| Methyl propargyl ether | Methyl propargyl ether. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 627-41-8. Molecular formula: C7H7FO2S. Mole weight: 70.09. Purity: >95.0%(GC). Product ID: ACM627418. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl propargyl ether | Phenyl propargyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl propargyl ether, Phenyl 2-propynyl ether, 3-Phenoxy-1-propyne, (Prop-2-ynyloxy)benzene, Benzene, (2-propynyloxy)-, Ether, phenyl 2-propynyl, (prop-2-yn-1-yloxy)benzene, 78960_FLUKA, EINECS 237-095-5, SBB008983, ZINC02169051, 13610-02-1, InChI=1/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H. Product Category: Other Fluorinated Organic Building Blocks. Appearance: Clear colorless to faintly yellow liquid. CAS No. 13610-02-1. Molecular formula: C7H6FNO4S. Mole weight: 132.16. Purity: 96.0%(GC). IUPACName: prop-2-ynoxybenzene. Canonical SMILES: C#CCOC1=CC=CC=C1. Density: 1.014g/cm³. ECNumber: 237-095-5. Product ID: ACM13610021. 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 |
| 1-(2-Propynyloxy)naphthalene | 1-(2-Propynyloxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PROPYNYLOXY)NAPHTHALENE;1-NAPHTHYL 2-PROPYNYL ETHER;1-(Propargyloxy)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 18542-45-5. Molecular formula: C13H10O. Mole weight: 182.22. Product ID: ACM18542455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(bromomethyl)pyridine | 2-Methyl-4-(bromomethyl)pyridine is used as a reagent in the synthesis of propargyl pyridinyl ethers which are potential cytochrome P450 inhibitors. It is also used in the preparation of 4-azaindole derivatives which are muscarinic M1 receptor modulators that can be used in treatment of cognitive deficits. Group: Biochemicals. Grades: Highly Purified. CAS No. 1167055-68-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8BrN, Molecular Weight: 186.05. US Biological Life Sciences. | Worldwide |
| 3-Chloro-3-methyl-1-butyne | 3-Chloro-3-methyl-1-butyne is a propargyl chloride used to alkylate methanol, ethanol, ammonia and amines to the corresponding propargylic ether and amines. Group: Biochemicals. Alternative Names: 2-Chloro-2-methyl-3-butyne; 2-Methyl-2-chloro-3-butyne; 2-Methyl-3-butyn-2-yl chloride; 3-Chloro-3-methylbutyne; 3-Methyl-1-butyn-3-yl chloride; 3-Methyl-3-chloro-1-butyne; 3-Methyl-3-chlorobutyne; NSC 16173; α,α-Dimethylpropargyl Chloride. Grades: Highly Purified. CAS No. 1111-97-3. Pack Sizes: 25g. 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 |
| 4-(2-Propyn-1-yloxy)aniline(saltdata: hcl) | 4-(2-Propyn-1-yloxy)aniline(saltdata: hcl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-propyn-1-yloxy)aniline(SALTDATA: HCl);4-(prop-2-ynyloxy)aniline;4-Aminophenyl propargyl ether;4-(2-Propynyloxy)aniline;4-(2-Propyn-1-yloxy)benzenamine;4-Prop-2-ynyloxy-phenylamine. Product Category: Polymer/Macromolecule. CAS No. 26557-78-8. Molecular formula: C9H9NO. Product ID: ACM26557788. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(prop-2-yn-1-yloxy)aniline. | |
| 4-Propargyloxyaniline | 4-Propargyloxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminophenyl propargyl ether. Product Category: Amide & Amine Monomers. CAS No. 26557-78-8. Molecular formula: C9H9NO. Mole weight: 147.17 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-26557788. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(prop-2-yn-1-yloxy)aniline. | |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: Useful as a ligand in the pd-catalyzed formation of diaryl amines. has been recently applied to the c3 benzylation of indoles. has been recently applied to the monoallylation of ammonia. ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. ligand used in carbonylation of aryl iodides. ligand used in the direct c-h arylation of benzothiodiazoles. ligand used in stereo-retentive azacyclization of propargylic carbonates. ligand used in palladium catalyzed benzyne trimerization. Product Category: Organic Phosphine Compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM166330105. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(diphenylphosphino)phenyl] Ether. | |
| Poly(L-lactide), propargyl terminated | PLLA is a semi-crystalline biodegradable polymer used in drug delivery; the acetylene functionality is commonly utilized in copper mediated ligation. PLLA is soluble in toluene; THF; CHCl3; and CH2Cl2; insoluble in methanol; hexane and ether. Group: 3d printing materials biodegradable polymers. Alternative Names: propargyl PLLA, PLLA acetylene, PLA. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: H(C3H4O2)nC3H3O. | |
| Poly(L-lactide), propargyl terminated | Poly(L-lactide); PLLA; is a semi-crystalline biodegradable polymer used in drug delivery; the acetylene functionality is commonly utilized in copper mediated ligation. PLLA is soluble in toluene; THF; CHCl3; and CH2Cl2; insoluble in methanol; hexane and ether. Synonyms: PLA, PLLA acetylene, propargyl PLLA. Product ID: MSMN-082. Category: Raw Materials. |  |
| 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. | |
| 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(triphenylphosphinegold)oxonium tetrafluoroborate | Tris(triphenylphosphinegold)oxonium tetrafluoroborate. Uses: Catalyst for the claisen rearrangement of propargyl vinyl ethers. chirality is efficiently transferred. catalyst for the oxidative cleavage of a carbon-carbon triple bond in (z)-enynols and cyclization. Additional or Alternative Names: Oxotris((triphenylphosphine)gold) tetrafluoroborate. Product Category: Gold series of catalysts. Appearance: Powder. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.6. Purity: 0.98. IUPACName: oxidanium;gold;triphenylphosphane;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.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.[OH3+].[Au].[Au].[Au]. Product ID: ACM53317876-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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