A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester | Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-3-Hexenylpyruvate, cis-3-Hexenyl pyruvate, (Z)-3-Hexenyl pyruvate, (Z)-Hex-3-enyl pyruvate, Pyruvic acid, 3-hexenyl ester, cis-3-Hexen-1-yl Pyruvate, EINECS 268-703-7, Pyruvic Acid cis-3-Hexen-1-yl Ester, CID5363291, P0894, Propanoic acid, 2-oxo-, 3-hexenyl ester, (Z)-, Propanoic acid, 2-oxo-, (3Z)-3-hexenyl ester, Propanoic acid, 2-oxo-, (3Z)-3-hexen-1-yl ester, 68133-76-6. Product Category: Heterocyclic Organic Compound. Appearance: light yellow liquid. CAS No. 68133-76-6. Molecular formula: C9H14 O3. Mole weight: 170.21. Purity: 0.96. IUPACName: [(Z)-hex-3-enyl] 2-oxopropanoate. Density: 0.993 g/cm³. Product ID: ACM68133766. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propanoic acid,3-[4-(hydroxymethyl)phenoxy]- | Propanoic acid,3-[4-(hydroxymethyl)phenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156918, CID6931642, 101366-61-4. Product Category: Heterocyclic Organic Compound. CAS No. 101366-61-4. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 0.96. IUPACName: 3-[4-(hydroxymethyl)phenoxy]propanoate. Canonical SMILES: C1=CC(=CC=C1CO)OCCC(=O)O. Product ID: ACM101366614. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-amino-2-chloro-3-oxo- | Propanoic acid,3-amino-2-chloro-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-2-chloro-3-oxopropionic acid, EINECS 275-559-9, CID3018161, 71501-30-9. Product Category: Heterocyclic Organic Compound. CAS No. 71501-30-9. Molecular formula: C3H4ClNO3. Mole weight: 137.52176. Purity: 0.96. IUPACName: 3-amino-2-chloro-3-oxopropanoic acid. Canonical SMILES: C(C(=O)N)(C(=O)O)Cl. Density: 1.613g/cm³. ECNumber: 275-559-9. Product ID: ACM71501309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-chloro-, phenyl ester | Propanoic acid,3-chloro-, phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl beta-chloropropionate, Phenyl.beta.-chloropropionate, NCIOpen2_000136, NSC64457. beta.-Chloropropionic acid phenyl ester, CID141118, ZINC01597341, S01-0283, 24552-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 24552-27-0. Molecular formula: C9H9 Cl O2. Mole weight: 184.6196. Purity: 0.96. IUPACName: phenyl 3-chloropropanoate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)CCCl. Density: 1.191g/cm³. Product ID: ACM24552270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)- | Propanoic acid,3-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Beta-Cyano-Ala-Oh, Boc-beta-cyano-L-alanine, ACMC-209k0s, AGN-PC-001WBO, CTK8H7063, BOC-BETA-CYANO-DL-ALANINE, 45159-34-0, 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 45159-34-0. Molecular formula: C9H14N2O4. Mole weight: 214.22. Purity: 0.96. IUPACName: 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC#N)C(=O)O. Density: 1.204g/cm³. Product ID: ACM45159340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,1,1-dimethylethyl ester | Propanoic acid,3-hydroxy-2,2-dimethyl-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 3-hydroxy-2,2-diMethyl-, 1,1-diMethylethyl ester;tert-Butyl 3-hydroxy-2,2-dimethylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 25307-76-0. Molecular formula: C9H18O3. Mole weight: 174.23742. Purity: 0.96. IUPACName: tert-butyl 3-hydroxy-2,2-dimethylpropanoate. Canonical SMILES: CC(C)(C)OC(=O)C(C)(C)CO. Product ID: ACM25307760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester | Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esterdiol 204, Hydroxypivalyl hydroxypivalate, Hydroxyneopentyl hydroxypivalate, HSDB 5783, Neopentyl glycol monohydroxypivalate, Hydroxypivalic acid neopentyl glycol ester, EINECS 214-222-2, SZCWBURCISJFEZ-UHFFFAOYSA-, MolPort-004-963-829, Neopental glycol monohydroxypivalate, CID14218, ZINC02039909, Neopentyl Glycol Mono(hydroxypivalate), 3-(Hydroxypivaloyloxy)-2,2-dimethylpropanol, LS-163701, N0461, 3-HYDROXY-2,2-DIMETHYLPROPYL HYDROXYPIVALATE, 3-Hydroxy-2,2-dimethylpropyl 2,2-dimethylhydracrylate, 2,2-Dimethyl-1,3-propanediol Mono(hydroxypivalate), Propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester. Product Category: Heterocyclic Organic Compound. Appearance: white. CAS No. 1115-20-4. Molecular formula: C10H20O4. Mole weight: 204.26. Purity: 0.96. IUPACName: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate. Canonical SMILES: CC(C)(CO)COC(=O)C(C)(C)CO. Density: 1.062 g/cm³. ECNumber: 214-222-2. Product ID: ACM1115204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-isothiocyanato-,ethyl ester | Propanoic acid,3-isothiocyanato-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isothiocyanato-propionic acid ethyl ester, CID526514, ZINC02390116, 17126-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 17126-62-4. Molecular formula: C6H9NO2S. Mole weight: 159.21. Purity: 0.96. IUPACName: ethyl 3-isothiocyanatopropanoate. Canonical SMILES: CCOC(=O)CCN=C=S. Product ID: ACM17126624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-isothiocyanatopropionate. | |
| Propanoic acid,3-sulfino-,1-methyl ester,sodium salt(1:1) | Propanoic acid,3-sulfino-,1-methyl ester,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 3-METHOXY-3-OXOPROPANE-1-SULFINATE;Sodium3-methyoxy-3-oxopropane-1-sulfinate. Product Category: Heterocyclic Organic Compound. CAS No. 90030-48-1. Molecular formula: C4H8O4S.Na. Mole weight: 174.15. Purity: 0.96. IUPACName: sodium 3-methoxy-3-oxopropane-1-sulfinate. Canonical SMILES: COC(=O)CCS(=O)[O-].[Na+]. Density: g/cm³. Product ID: ACM90030481. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 1-Methyl 3-Sulfinopropionate. | |
| Propanoic acid,3-(trimethylsilyl)-,ethyl ester | Propanoic acid,3-(trimethylsilyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_001851, 92787_ALDRICH, Ethyl 3-(trimethylsilyl)propanoate, 92787_FLUKA, MolPort-003-939-750, Ethyl 3-(trimethylsilyl)propionate, NSC96818, CID262852, Propanoic acid, 3-(trimethylsilyl)-, ethyl ester, 17728-88-0. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 17728-88-0. Molecular formula: C8H18O2Si. Mole weight: 174.31. Purity: 95%+. IUPACName: ethyl 3-trimethylsilylpropanoate. Canonical SMILES: CCOC(=O)CC[Si](C)(C)C. Density: 0.872g/cm³. Product ID: ACM17728880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,4-nitrophenyl ester | Propanoic acid,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPIONIC ACID 4-NITROPHENYL ESTER;P-NITROPHENYL PROPIONATE;4-NITROPHENYL PROPIONATE;4-Nitrophenyl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 1956-6-5. Molecular formula: C9H9 N O4. Mole weight: 195.17. Density: 1.255g/cm³. Product ID: ACM1956065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic Acid, Isooctyl Ester | Propanoic Acid, Isooctyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methylheptyl propanoate. Appearance: Liquid. CAS No. 9036-63-9. Molecular formula: C11H22O2. Mole weight: 186.29. Product ID: ACM9036639. Alfa Chemistry ISO 9001:2015 Certified. Categories: CCRIS 4353. | |
| Propanoic-d5 sodium | Propanoic-d 5 (sodium) is the deuterium labeled Sodium Propionate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202529-18-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1773AS4. |  |
| Propanolamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Propanol-N,[1-3h] | Propanol-N,[1-3h]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOL-N, [1-3H]. Product Category: Heterocyclic Organic Compound. CAS No. 19986-23-3. Molecular formula: C3H6OT2. Mole weight: 64.11. Product ID: ACM19986233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanol Natural | Propanol Natural. CAS No. 71-23-8. FEMA No. 2928. Kosher: Y. VIGON Item # 501144. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Propanolol HCL | Propanolol HCL. CAS No: 318-98-9 |  Sarchem Laboratories New Jersey NJ |
| Propanol Synthetic | Propanol Synthetic. CAS No. 71-23-8. FEMA No. 2928. Kosher: Y. VIGON Item # 500340. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Propanoyl bromide,2-methyl- | Propanoyl bromide,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobutyryl bromide, 2-Methylpropanoyl bromide, Propanoyl bromide, 2-methyl-, 2736-37-0, ACMC-209gwo, AC1LAU3K, CTK3J2162, ICNCZFQYZKPYMS-UHFFFAOYSA-, ANW-26182, AG-E-87216, I0114, InChI=1/C4H7BrO/c1-3(2)4(5)6/h3H,1-2H3, Isobutanoyl bromide;2-Methylpropionyl bromide;Isobutyrylbromide (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 2736-37-0. Molecular formula: C4H7BrO. Mole weight: 151. Purity: 0.96. IUPACName: 2-methylpropanoyl bromide. Canonical SMILES: CC(C)C(=O)Br. Density: 1.41 g/cm³. Product ID: ACM2736370. Alfa Chemistry ISO 9001:2015 Certified. | |
| propanoyl-CoA C-acyltransferase | Also acts on dihydroxy-5β-cholestanoyl-CoA and other branched chain acyl-CoA derivatives. The enzyme catalyses the penultimate step in the formation of bile acids. The bile acid moiety is transferred from the acyl-CoA thioester (RCO-SCoA) to either glycine or taurine (NH2R') by EC 2.3.1.65, bile acid-CoA:amino acid N-acyltransferase. Group: Enzymes. Synonyms: SCP2 (gene name); peroxisomal thiolase 2; sterol carrier protein-χ; SCPχ; PTE-2 (ambiguous); propionyl-CoA C2-trimethyltridecanoyltransferase; 3-oxopristanoyl-CoA hydrolase; 3-oxopristanoyl-CoA thiolase; peroxisome sterol carrier protein thiolase; sterol carrier protein; oxopristanoyl-CoA thiolase; . Enzyme Commission Number: EC 2.3.1.176. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2117; propanoyl-CoA C-acyltransferase; EC 2.3.1.176; SCP2 (gene name); peroxisomal thiolase 2; sterol carrier protein-χ; SCPχ; PTE-2 (ambiguous); propionyl-CoA C2-trimethyltridecanoyltransferase; 3-oxopristanoyl-CoA hydrolase; 3-oxopristanoyl-CoA thiolase; peroxisome sterol carrier protein thiolase; sterol carrier protein; oxopristanoyl-CoA thiolase; peroxisomal 3-oxoacyl coenzyme A thiolase; SCPx; 4,8,12-trimethyltridecanoyl-CoA:propanoyl-CoA 2-C-4,8,12-trimethyltridecanoyltransferase. Cat No: EXWM-2117. |  |
| Propanoyl-[d5] Chloride | Propanoyl-[d5] Chloride. Synonyms: Propanoyl-D5 Chloride. Grade: 98% atom D. CAS No. 352439-04-4. Molecular formula: C3D5ClO. Mole weight: 97.56. |  |
| Propanoyl fluoride,2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)- | Propanoyl fluoride,2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-. Group: Polymers. Alternative Names: PC3132G, MolPort-001-773-735, EINECS 218-173-8, CID102740, Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride, H0847, 2- (Heptafluoropropoxy) tetrafluoropropionyl Fluoride, I14-1226, Propionyl fluoride, tetrafluoro-2-(heptafluoropropoxy)-, 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propionyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, 2062-98-8, 75566-60-8. CAS No. 2062-98-8. Product ID: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride. Molecular formula: 332.04. Mole weight: C6< / sub>F12< / sub>O2< / sub>. C (=O) (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F)F. BCLQALQSEBVVAD-UHFFFAOYSA-N. 96%. |  |
| Propantheline bromide | Propantheline bromide is an orally active mAChR antagonist. Propantheline bromide can be used in the research of smooth muscle dysfunction, excessive sweating, cramps or spasms of the stomach, intestines or bladder, and involuntary urination [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-34-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1188. | |
| Propantheline Bromide | Anticholinergics with high selectivity for M receptors in the gastrointestinal tract, strong and long-lasting antispasmodic and inhibitory effects on gastric acid secretion. Alternative Names: Pro-Banthine. Neometantyl. Propantheline (bromide). CAS No. 50-34-0. Product ID: API50340. Molecular formula: C23H30NO3.Br. Mole weight: 448.4. EINECS: 200-030-6. SMILES: CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(C)C.[Br-]. Appearance: white crystals or white powder. Standard: USP/BP/EP. Category: Antispasmodic APIs. |  |
| Propantheline Bromide | Propantheline is an antimuscarinic agent used in the treatment of hyperhidrosis (excessive sweating), enuresis (involuntary urination) as well as cramps or spasms of the stomach, intestine and bladder. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) diisopropylmethyl Ammonium Bromide Xanthene-9-carboxylate; N-Methyl-N-(1-methylethyl)-N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-2-propanaminium Bromide; Corrigast; Ercorax; Ercotina; Ketaman; Kivatin; Neo-Metantyl; Neopepulsan; Pantas; Pervagal; Pro-Banthine; Pro-Gastron; Prodixamon; Propantel; SC 3171; β-Diisopropylaminoethyl Xanthene-9-carboxylate Methobromide. Grades: Highly Purified. CAS No. 50-34-0. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??BrNO?, Molecular Weight: 448.39. US Biological Life Sciences. |  Worldwide |
| Propantheline Bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Xanthene-9-carboxylic acid, ester with (2-hydroxyethyl)diisopropylmethylammonium bromide, Ercotina, beta-Diisopropylaminoethyl xanthene-9-carboxylate methobromide, Pro-Banthine, Ercorax, Kivatin, (2-Hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate (6CI), Propantel, N-Methyl-N,N-bis(1-methylethyl)-2-[(9H-xanthen-9-ylcarbonyl)oxy]ethanaminium bromide, 2-Propanaminium, N-methyl-N-(1-methylethyl)-N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-, bromide (9CI), Neopepulsan,Propantheline bromide, Pro-Gastron, SC 3171, Pantas, Ammonium, (2-hydroxyethyl)diisopropylmethyl-, bromide, xanthene-9-carboxylate (8CI), Corrigast, Prodixamon, Ketaman, Pervagal, Neo-Metantyl, Pantheline. | |
| Propantheline-[d3] Bromide (N-methyl-[d3]) | An isotope labelled of Propantheline bromide. Propantheline bromide is an antimuscarinic agent that can be used for the treatment of excessive sweating,cramps or spasms of the stomach, intestines or bladder, and involuntary urination. Synonyms: N-(2-((9H-Xanthene-9-carbonyl)oxy)ethyl)-N-isopropyl-N-(methyl-d3)propan-2-aminium bromide. Grade: 95% by HPLC; 99% atom D. CAS No. 64717-35-7. Molecular formula: C23H27D3NO3Br. Mole weight: 451.42. | |
| Propaquizafop | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Proparacaine HCl | Proparacaine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 5875-6-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Proparacaine HCL USP | Proparacaine HCL USP. |  CA, FL & NJ |
| Proparacaine Hydrochloride | Proparacaine Hydrochloride (Proxymetacaine Hydrochloride) is a derivative of lidocaine (HY-B0185), with immunomodulatory effect and glucocorticomimetic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Proxymetacaine Hydrochloride. CAS No. 5875-6-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-66012. | |
| Proparacaine Hydrochloride | Topical anesthetic (ophthalmic). Group: Biochemicals. Alternative Names: 3-Amino-4-propoxybenzoic Acid. Grades: Highly Purified. CAS No. 499-67-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Proparacaine Impurity 17 | Proparacaine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100811-81-2. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.22. Catalog: APB100811812. | |
| Propargite | Propargite. Group: Biochemicals. Alternative Names: Sulfurous Acid, 2- (p-Tert-butylphenoxy) cyclohexyl 2-Propynyl Ester (7CI,8CI); Sulfurous Acid, 2-[4- (1, 1-Dimethylethyl) phenoxy]cyclohexyl 2-Propynyl Ester (9CI); 2- (p-tert-Butylphenoxy) cyclohexyl 2-Propynyl Sulfite; 2- (p-tert-Butylphenoxy) cyclohexyl Propargyl Sulfite; Acarit 720EC; BPPS; Comite; Comite II; Cyclosulfyne; D 014; D 014 (ester); Kelaran; Naugatuck D 014; Omite; Omite 57E; Omite 85E; Propargil; Sulfurous Acid, 2-[4- (1, 1-dimethylethyl) phenoxy]cyclohexyl 2-propyn-1-yl Ester. Grades: Highly Purified. CAS No. 2312-35-8. Pack Sizes: 1g. Molecular Formula: C19H26O4S, Molecular Weight: 350.47. US Biological Life Sciences. | Worldwide |
| 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 (stabilized with BHT) | Propargyl Acrylate (stabilized with BHT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propyn-1-yl Acrylate (stabilized with BHT); Prop-2-yn-1-yl Acrylate (stabilized with BHT); 2-Propenoic Acid 2-Propynyl Ester (stabilized with BHT); Acrylic Acid 2-Propynyl Ester (stabilized with BHT). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 10477-47-1. Molecular formula: C6H6O2. Mole weight: 110.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10477471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Propargyl aldehyde oxime | Propargyl aldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propynal, oxime, CTK1E3473, AG-F-86218, 53978-09-9. Product Category: Heterocyclic Organic Compound. CAS No. 53978-09-9. Molecular formula: C3H3NO. Mole weight: 69.062020 [g/mol]. Purity: 0.96. IUPACName: N-prop-2-ynylidenehydroxylamine. Canonical SMILES: C#CC=NO. Product ID: ACM53978099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl α-bromoisobutyrate | Propargyl α-bromoisobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propargyl α-bromoisobutyrate;Acetylene ATRP initiator;Acetylene BiB;Propargyl 2-bromoisobutyrate;Propyne 2-bromoisobutyrate;Propargyl 2-bromoisobutyrate >97%. Product Category: Polymer/Macromolecule. CAS No. 40630-86-2. Product ID: ACM40630862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Propargylamine. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 2450-71-7. Molecular formula: C7H7FO3S. Mole weight: 55.08. Product ID: ACM2450717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Propargylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 15430-52-1. Molecular formula: C6H4F2O2S. Mole weight: 91.54. Product ID: ACM15430521. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prop-2-ynylamine hydrochloride. | |
| 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 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 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. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 111755-76-1. Molecular formula: C7H14BrNO. Mole weight: 208.1. Purity: >98%. IUPACName: N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium, monobromide. Canonical SMILES: C#CC[N+](C)(CCO)C.[Br-]. Product ID: ACM111755761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargylcholine bromide | Propargylcholine bromide is a choline analogue containing terminal propargyl that can be incorporated into all classes of Choline-containing phospholipids such as phosphatidylcholine and sphingomyelin, labeling Choline-containing phospholipids. Propargylcholine bromide-labeled phospholipid molecules can be visualized in cells with high sensitivity and spatial resolution. Propargylcholine bromide can be used as a molecular tool to study the biochemical and metabolic processes of Choline-containing phospholipids in cells[1][2]. Propargylcholine (bromide) 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. 111755-76-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129084. | |
| 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. | |
| 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 methacrylate | Propargyl methacrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 13861-22-8. Molecular formula: HCCCH2OCOC(CH3)=CH2. Mole weight: 124.1. Product ID: ACM13861228. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl Methacrylate (stabilized with MEHQ) | Propargyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prop-2-yn-1-yl Methacrylate (stabilized with MEHQ); 2-Propyn-1-yl Methacrylate (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 13861-22-8. Molecular formula: C7H8O2. Mole weight: 124.14 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13861228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Propargyl methanesulfonate ester,95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPARGYL METHANESULFONATE ESTER, 95;2-Propyn-1-ol,methanesulfonate;2-PROPYNYL METHANESULFONATE;METHANESULFONIC ACID PROP-2-YNYL ESTER;PROPARGYL MESYLATE;PROPARGYL METHYLSULFONATE;Propargyl Methanesulfonate Ester, 95%;Prop-2-ynylmethanesulfonate. Product Category: Renewable & Alternative Energy. Appearance: Orange Oil. CAS No. 16156-58-4. Molecular formula: C4H6O3S. Mole weight: 134.15364. Density: 1.268g/cm³. Product ID: ACM16156584. Alfa Chemistry ISO 9001:2015 Certified. Categories: prop-2-yn-1-yl methanesulfonate. | |
| 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-NHS Ester | Propargyl-NHS ester is an indispensable small molecule tool in the biomedical field and is a key coupling agent that promotes bioconjugation reactions. This compound labels a range of biomolecules including proteins and peptides, facilitating their unambiguous identification and meticulous monitoring. With its sheer versatility, Propargyl-NHS Ester coordinates a range of tasks, including drug delivery systems, diagnostics and targeted therapies. Synonyms: Propargyl-PEG1-NHS ester; 2,5-dioxopyrrolidin-1-yl 3-(prop-2-ynyloxy)propanoate; N-Succinimidyl 3-(propargyloxy)propionate; Propargyl-N-hydroxysuccinimidyl ester. Grade: 95% by NMR. CAS No. 1174157-65-3. Molecular formula: C10H11NO5. Mole weight: 225.20. | |
| 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-PEG13-bromide | Propargyl-PEG13-bromide. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 2055105-25-2. Molecular formula: C29H55BrO13. Mole weight: 691.64. Purity: 95%+. Product ID: ACM2055105252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-PEG2-amine | Propargyl-PEG2-amine. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 944561-44-8. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 95%+. Product ID: ACM944561448. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(2-Propynyloxy)ethoxy]ethylamine. | |
| Propargyl-PEG3-acid | Propargyl-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1347760-82-0. Molecular formula: C10H16O5. Mole weight: 216.23. Purity: 95%+. Product ID: ACM1347760820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
Our database is helping our users find suppliers everyday.
