Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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. | |
| MitoE10 | MitoE10, a mitochondria-targeted antioxidants comprising a lipophilic triphenylphosphonium cation attached to the antioxidant chroman moiety of vitamin E by an alkyl linker, was synthesised starting from 1-hydroxy-11-dodecyne, obtained by the addition of 1-bromononane to lithiated propargyl THP ether followed by triple bond migration using NaH and ethylenediamine. Preliminary biological data demonstrate that MitoE10 shows greater efficacy in preventing lipid peroxidation, mitochondrial oxidative damage and damage to mitochondrial DNA than non-targeted compounds. Synonyms: (10-(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)decyl)triphenylphosphonium methanesulfonate; MitoE10; Mito E10; MitoE-10; Vitaman E-triphenylphosphonium conjugate; 1810703-64-0 (mesylate salt); 1810703-63-9 (cation). Grades: >98%. CAS No. 1810703-63-9. Molecular formula: C42H55O5PS. Mole weight: 702.93. |  |
| (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. | |
| 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(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. | |
Our database is helping our users find suppliers everyday.
