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| Product | Description | |
|---|---|---|
| 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. |  |
| Propargyl-PEG8-amine | Propargyl-PEG8-amine. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 1196732-52-1. Molecular formula: C19H37NO8. Mole weight: 407.5. Purity: 95%+. Product ID: ACM1196732521. 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 |
| 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. |  |
| Propazine-[13C3] | Propazine-[13C3] is the labelled analogue of Propazine. Propazine is a herbicide used to control sweet sorghum broadleaf weeds and annual grasses. Synonyms: Propazine (Ring-13C3); Prozinex-13C3; Propazine-13C3; Gesamil-13C3; Milogard-13C3; Plantulin-13C3; Propasin-13C3; Primatol P-13C3; 2-Chloro-4,6-bis(isopropylamino)-s-triazine-13C3; 2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine-13C3; 6-Chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine-13C3; 6-chloro-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine-13C3. Grade: 98%; 99% atom 13C. CAS No. 446276-68-2. Molecular formula: C6[13C]3H16ClN5. Mole weight: 232.69. |  |
| Propazine-2-Hydroxy | Propazine-2-Hydroxy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4,6-bis(isopropylamino)-1,3,5-triazine;Propazine-2-hydroxy. Product Category: Heterocyclic Organic Compound. CAS No. 7374-53-0. Molecular formula: C9H17N5O. Mole weight: 211.26. Product ID: ACM7374530. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,6-bis(propan-2-ylamino)-1H-1,3,5-triazin-2-one. | |
| Propazine-[d6] | Propazine-[d6] is a labelled Propazine. Propazine is an herbicide used for control of broadleaf weeds and annual grasses in sweet sorghum. Synonyms: Propazine D6; 6-chloro-N2-isopropyl-N4-(propan-2-yl-1,1,1,3,3,3-d6)-1,3,5-triazine-2,4-diamine. Grade: 95% by CP; 98% atom D. CAS No. 1655498-05-7. Molecular formula: C9H9D6ClN5. Mole weight: 235.749. | |
| Propene-[1,1,2-d3] | Propene-[1,1,2-d3]. Synonyms: Propene-1,1,2-D3. Grade: 98% atom D. CAS No. 1517-50-6. Molecular formula: C3H3D3. Mole weight: 45.1. | |
| Propene-1-13c | Propene-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPENE-1-13C;Propene-1-13C (gas). Product Category: Heterocyclic Organic Compound. CAS No. 89490-92-6. Molecular formula: C3H6. Mole weight: 43.09. Purity: 99 atom % 13C. Product ID: ACM89490926. Alfa Chemistry ISO 9001:2015 Certified. Categories: (113C)Prop-1-ene. | |
| Propene-[1-13C] | Labelled Propene. Propene is used to produce polypropylene (plastic) and in the manufacture ofacetone, isopropanol, cumene, and propyleneoxide. Synonyms: Propene-1-13C. Grade: 99% atom 13C. CAS No. 89490-92-6. Molecular formula: C2[13C]H6. Mole weight: 43.07. | |
| Propene-[1,1-d2] | Propene-[1,1-d2]. Synonyms: Propene-1,1-D2. Grade: 98% atom D. CAS No. 1517-49-3. Molecular formula: C3H4D2. Mole weight: 44.09. | |
| Propene-[1-d] | Propene-[1-d]. Synonyms: Propene-1-d1. Grade: 98% atom D. CAS No. 1560-60-7. Molecular formula: C3H5D. Mole weight: 43.09. | |
| Propene-1-d1 | Propene-1-d1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPENE-1-D1;Propene-1-D1 (gas). Product Category: Heterocyclic Organic Compound. CAS No. 1560-60-7. Molecular formula: C3H5D. Mole weight: 43.09. Purity: 98 atom % D. Product ID: ACM1560607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propene-[2-13C] | Labelled Propene. Propene is used to produce polypropylene (plastic) and in the manufacture ofacetone, isopropanol, cumene, and propyleneoxide. Synonyms: Propene-2-13C. Grade: 99% atom 13C. CAS No. 37020-81-8. Molecular formula: C2[13C]H6. Mole weight: 43.07. | |
| Propene-2-13C | 99 atom % 13C. Group: Compressed and liquefied gases. |  |
| Propene-[2-d] | Propene-[2-d]. Synonyms: Propene-2-D1; 2-deuteropropylene. Grade: 98% atom D. CAS No. 1184-59-4. Molecular formula: C3H5D. Mole weight: 43.09. | |
| Propene-[3-13C] | Labelled Propene. Propene is used to produce polypropylene (plastic) and in the manufacture ofacetone, isopropanol, cumene, and propyleneoxide. Synonyms: Propene-3-13C. Grade: 99% atom 13C. CAS No. 89490-91-5. Molecular formula: C2[13C]H6. Mole weight: 43.07. | |
| Propene-[3,3,3-d3] | Propene-[3,3,3-d3]. Synonyms: Propene-3,3,3-D3. Grade: 95% atom D. CAS No. 1517-51-7. Molecular formula: C3H3D3. Mole weight: 45.1. | |
| Propene-d6 | 99 atom % D. Group: Compressed and liquefied gases. | |
| Propentofylline | solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Propentofylline | Propentofylline. Group: Biochemicals. Alternative Names: 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6-dione; HWA-285; Albert-285. Grades: Highly Purified. CAS No. 55242-55-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H22N4O3. US Biological Life Sciences. | Worldwide |
| Propentofylline (3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6-dione, HWA-285, Albert-285, HOE-285, Hextol, Karsivan) | A c-AMP phosphodiesterase inhibitor. A nerve growth factor stimulator. An adenosine transport inhibitor. A non-selective adenosine receptor antagonist. Group: Biochemicals. Alternative Names: 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6-dione, HWA-285, Albert-285, HOE-285, Hextol, Karsivan. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Propentofylline-d6 | Labeled Propentofylline. A c-AMP phosphodiesterase inhibitor. A nerve growth factor stimulator. An adenosine transport inhibitor. A non-selective adenosine receptor antagonist. Nootropic. Group: Biochemicals. Alternative Names: 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6-dione-d6; HWA-285-d6; Albert-285-d6; HOE-285-d6; Hextol-d6; Karsivan-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propenyl Guaethol | Propenyl Guaethol (Vanitrope). CAS No. 94-86-0. FEMA No. 2922. Kosher: Y. VIGON Item # 500483. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Propenyl Guaethol (Vanitrope) | "Clove trees are indigenous to the Maluku islands of Indonesia. Indonesia has been the dominant producer off clove buds and clove oil globally for decades. Indonesia is also the largest consumer of clove buds as a spice, which is primarily used in the kretek cigarette industry. It is due to this high demand for Clove Buds in the cigarette industry that farmers are using the remaining components (dry leaves, and stems/ claws) of the clove tree to produce clove oil its derivatives thereafter.". Uses: Flavor Enhancer, Cosmetics, Soaps. Group: Plant Extracts. INCI Names: 2-ethoxy-5-[(E)-prop-1-enyl]phenol. Grades: FOOD GRADE. CAS No. 94-86-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-805. Olfactive Profile: Intensely sweet, vanilla-like, clove-like, medicinal phenolic. EC No: 202-370-0. FEMA No: 2922. Origin: Indonesia. |  New Jersey |
| Propenyl-PEG3-Propenyl | Propenyl-PEG3-Propenyl. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 90736-68-8. Molecular formula: C12H22O4. Mole weight: 230.3. Purity: 95%+. Product ID: ACM90736688. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7,10,13-Tetraoxahexadeca-1,15-diene. | |
| Propenyl propyl disulfide | Propenyl propyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 PROPENYL PROPYL DISULPHIDE;FEMA 3227;PROPENYL PROPYL DISULFIDE;PROPYL 1-PROPENYL DISULFIDE;Disulfide, 1-propenyl propyl;Propyl 1-propenyl disulfide, (E)-;Propyl 1-propenyl disulfide, (Z)-;prop-1-enyl propyl disulphide. Product Category: Heterocyclic Organic Compound. CAS No. 5905-46-4. Molecular formula: C6H12S2. Mole weight: 148.291. Product ID: ACM5905464. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propenyl propyl disulfide. | |
| Propeptin | Propeptin is a metabolite of Microbispora sp. SNA 115, a peptide antibiotic composed of 19 amino acids. Propeptin has weaker activity against Pseudomonas aeruginosa, Mycobacterium monobacterium, and Xanthomonas oryzae. It has no effect on KB and L1210 cells of tumor cell lines, but has an inhibitory effect on prolyl endopeptidase. Molecular formula: C113H142N26O27. Mole weight: 2296.49. | |
| Properidine hydrochloride | Properidine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-phenyl-4-piperidinecarboxylic acid 1-methylethyl ester hydrochloride; 1-Methyl-4-phenylisonipecotic acid isopropyl ester hydrochloride; 1-Methyl-4-phenylpiperidine-4-carboxylic acid isopropyl ester hydrochloride. Grades: Highly Purified. CAS No. 1071618-25-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24ClNO2. US Biological Life Sciences. | Worldwide |
| Propetamphos | Propetamphos is an organophosphate, household and public health insecticide designed to control cockroaches, flies, ants, ticks, moths, fleas and mosquitoes on contact. Propetamphos works internally in the insect where it promotes stomach activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 31218-83-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H20NO4PS, Molecular Weight: 281.31. US Biological Life Sciences. | Worldwide |
| Prop Glycolmethylether | Prop Glycolmethylether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propham | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Propham solution | 100 ?g/mL in methanol, analytical standard. Group: Pesticides & metabolites standards. | |
| Pro-Phe-Arg-7-amido-4-methylcoumarin | PFR-AMC is a highly sensitive, fluorogenic substrate for plasma as well as pancreatic and urinary kallikreins. Synonyms: PFR-NMec. CAS No. 65147-21-9. Molecular formula: C30H37N7O5. Mole weight: 575.66. | |
| Pro-Phe-Arg-7-amido-4-methylcoumarin | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Propiconazol | 250mg Pack Size. Group: Bioactive Small Molecules, Building Blocks. Formula: C15H17Cl2N3O2. CAS No. 60207-90-1. Prepack ID 89990124-250mg. Molecular Weight 342.22. See USA prepack pricing. | |
| Propiconazole | Propiconazole is an orally active N-substituted triazole used as a fungicide. Propiconazole is a mouse liver hepatotoxicant and a hepatocarcinogen that has adverse reproductive and developmental toxicities in experimental animals [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60207-90-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-B0847. |  |
| Propiconazole | Propiconazole. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Propiconazole-[d7] | Propiconazole-[d7] is the labelled analogue of Propiconazole. Propiconazole is a triazole fungicide inhibiting fungicide due to its binding with and inhibiting the 14-alpha demethylase enzyme from demethylating a precursor to ergosterol. Synonyms: Propiconazole D7; 1-[[2-(2,4-Dichlorophenyl)-4-(propyl-d7)-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole; Bamper-d7. Grade: 95% by HPLC; 95% atom D. CAS No. 1246818-14-3. Molecular formula: C15H10D7Cl2N3O2. Mole weight: 349.26. | |
| Propiconazole-(phenyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Propidium iodide | 50mg Pack Size. Group: Stains & Indicators. Formula: C27H34I2N4. CAS No. 25535-16-4. Prepack ID 14137305-50mg. Molecular Weight 668.39. See USA prepack pricing. | |
| Propidium iodide | 100mg Pack Size. Group: Stains & Indicators. Formula: C27H34I2N4. CAS No. 25535-16-4. Prepack ID 14137305-100mg. Molecular Weight 668.39. See USA prepack pricing. | |
| Propidium iodide | Propidium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-ium iodide. Product Category: Other Fluorophores. Appearance: Red powder. CAS No. 25535-16-4. Molecular formula: C27H34IN4+. Mole weight: 541.5. Purity: 95%+. IUPACName: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]. Density: 1.507 g/ml. Product ID: ACM25535164. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propidium Iodide | ?94% (HPLC). Group: Fluorescence/luminescence spectroscopydyes & metabolites. | |
| Propidium Iodide | Propidium Iodide Inhibitor. Uses: Scientific use. Product Category: T2130. CAS No. 25535-16-4. |  |
| Propidium Iodide | Propidium Iodide (PI) is a nuclear staining agent that stains DNA. Propidium Iodide is an analogue of ethidine bromide that emits red fluorescence upon embedding in double-stranded DNA. Propidium Iodide cannot pass through living cell membranes, but it can pass through damaged cell membranes to stain the nucleus. Propidium Iodide has a fluorescence wavelength of 493/617 nm and a wavelength of 536/635 nm after Mosaic with DNA. Propidium Iodide is commonly used in the detection of apoptosis ( apoptosis ) or necrosis ( necrosis ), and is often used in flow cytometry analysis. Uses: Scientific research. Group: Fluorescent dye. CAS No. 25535-16-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-D0815. | |
| Propidium Iodide | Propidium iodide (PI) is a fluorescent dye [FW 668.41] that binds specifically to DNA. This property has led to its common use in evaluation of cell cycle, aneuploidy and apoptosis by flow cytometry. When excited by a laser light at 488 nm, PI emits a signal that can be monitored by the red wavelength detector typically reserved for phycoerythrin (usually FL2). Propidium iodide is excluded from viable cells, thus analysis of DNA content in cells requires membrane permeabilization. In evaluation of apoptosis, PI is used to distinguish necrotic cells or cells in late stages of apoptosis, which have permeabilized membranes and thus bind PI, from viable cells or cells in early apoptosis where membranes are intact and PI is excluded. Group: Biochemicals. Alternative Names: 2,7-Diamino-9-phenyl-10 (diethylaminopropyl)-phenanthridium iodide methiodide. Grades: Molecular Biology Grade. CAS No. 25535-16-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propidium Iodide - CAS 25535-16-4 | Membrane impermeable DNA intercalator. Group: Fluorescence/luminescence spectroscopy. | |
| Propidium Iodide ≥95% (HPLC) | Propidium Iodide is a phenanthridine compound, a class of compounds with reported activity against several species of trypanosomes. Propidium iodide may be used in flow cytometry to evaluate cell viability when used with other dyes that stain viable cells or cells that are early in the apoptosis process. Propidium iodide (PI) is a fluorescent dye [FW 668.41] that binds specifically to DNA. This property has led to its common use in evaluation of cell cycle, aneuploidy and apoptosis by flow cytometry. When excited by a laser light at 488nm, PI emits a signal that can be monitored by the red wavelength detector typically reserved for phycoerythrin (usually FL2). Propidium iodide is excluded from viable cells, thus analysis of DNA content in cells requires membrane permeabilization. In evaluation of apoptosis, PI is used to distinguish necrotic cells or cells in late stages of apoptosis, which have permeabilized membranes and thus bind PI, from viable cells or cells in early apoptosis whe Group: Biochemicals. Alternative Names: 3, 8-Diamino-5-[3- (diethylmethylammonio) propyl]-6-phenylphenanthridinium Iodide; 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium Iodide Methiodide; [3- (3, 8-Diamino-6-phenyl-5-phenanthridinio) propyl]. Grades: Reagent Grade. CAS No. 25535-16-4. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Propidium iodide solution | solution (1.0 mg/ml in water). Group: Fluorescence/luminescence spectroscopy. | |
| Propidium Iodide Solution, 1mg/ml | Propidium iodide (PI) is a fluorescent dye [FW 668.41] that binds specifically to DNA. This property has led to its common use in evaluation of cell cycle, aneuploidy and apoptosis by flow cytometry. When excited by a laser light at 488 nm, PI emits a signal that can be monitored by the red wavelength detector typically reserved for phycoerythrin (usually FL2). Propidium iodide is excluded from viable cells, thus analysis of DNA content in cells requires membrane permeabilization. In evaluation of apoptosis, PI is used to distinguish necrotic cells or cells in late stages of apoptosis, which have permeabilized membranes and thus bind PI, from viable cells or cells in early apoptosis where membranes are intact and PI is excluded. Group: Biochemicals. Alternative Names: 3, 8-Diamino-5-[3- (diethylmethylammonio) propyl]-6-phenylphenanthridinium Iodide; 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium Iodide Methiodide; [3- (3, 8-Diamino-6-phenyl-5-phenanthridinio) propyl] diethylmethylammonium Diiodide; 3, 8-Diamino-5- (diethyl methyl aminopropyl ) -6-phenylphenanthridinium Diiodide; Propidium Diiodide. Grades: Molecular Biology Grade. CAS No. 25535-16-4. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| Propidium Iodide Solution - CAS 25535-16-4 | A convenient form of propidium iodide useful for flow cytometry studies. Group: Fluorescence/luminescence spectroscopy. | |
| Propidium monoazide | Propidium monoazide is a photoreactive DNA-binding dye that preferentially binds to dsDNA. Propidium monoazide (PMA) prevents DNA from dead bacteria from being amplified during the PCR. PMA-PCR enhanced both the specificity and the sensitivity of PCR [1]. Propidium monoazide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 91416-20-5. Pack Sizes: 1 mg. Product ID: HY-D1444. | |
| Propineb | Propineb is an agricultural broad-spectrum fungicide protectant from the dithiocarbamate group of compounds. Synonyms: Methylzineb; Antracol; Mezineb. Grade: >98%. CAS No. 12071-83-9. Molecular formula: C5H8N2S4Zn. Mole weight: 289.78. | |
| Propiocaine hydrochloride | Propiocaine hydrochloride. Group: Biochemicals. Alternative Names: 3-(1-Piperidinyl)-1-(4-propoxyphenyl)-1-propanone hydrochloride; 3-Piperidino-4'-propoxypropiophenone hydrochloride. Grades: Highly Purified. CAS No. 1155-49-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H26ClNO2. US Biological Life Sciences. | Worldwide |
| propioin synthase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: 4-hydroxy-3-hexanone aldolase; 4-hydroxy-3-hexanone propanal-lyase. Enzyme Commission Number: EC 4.1.2.35. CAS No. 114189-86-5. 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-4872; propioin synthase; EC 4.1.2.35; 114189-86-5; 4-hydroxy-3-hexanone aldolase; 4-hydroxy-3-hexanone propanal-lyase. Cat No: EXWM-4872. |  |
| Propiolactone | Propiolactone (β-propiolactone; 2-Oxetanone) is a viral chemical inactivator that causes the infectious inactivation of viruses. Propiolactone was co-incubated with SARS-CoV at a ratio of 1:1000 (v:v) and used as a bacteriostatic agent to formulate the BPL-inactivated influenza virus vaccine (Flu-BPL) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: β-propiolactone; 2-Oxetanone; Betaprone. CAS No. 57-57-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-107931. | |
| Propiolamide | Propiolamide. Group: Biochemicals. Alternative Names: Propynoic acid amide, propynamide. Grades: Highly Purified. CAS No. 7341-96-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H3NO. US Biological Life Sciences. | Worldwide |
| Propiolamide | Propiolamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propiolamide;2-Propynamide;Propynoic acid amide. Product Category: Amines. Appearance: Waxy Yellow Solid. CAS No. 7341-96-0. Molecular formula: C3H3NO. Mole weight: 69.06. Density: 1.102 g/cm³. Product ID: ACM7341960. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propanamide. | |
| Propiolamide-[13C3] | Propiolamide-[13C3]. Synonyms: Propiolamide-13C3; (13C3)Prop-2-ynamide. Grade: 95% atom 13C. CAS No. 1185113-56-7. Molecular formula: [13C]3H3NO. Mole weight: 72.04. | |
| Propiolamide-13C3 (Propynoic Acid Amide, Propynamide ) | Propiolamide-13C3 (Propynoic Acid Amide, Propynamide ). Group: Biochemicals. Alternative Names: Propynoic Acid Amide, Propynamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propiolamide (Propynoic Acid Amide, Propynamide) | Propiolamide (Propynoic Acid Amide, Propynamide). Group: Biochemicals. Alternative Names: Propynoic Acid Amide, Propynamide. Grades: Highly Purified. CAS No. 7341-96-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Propiolic acid | Propiolic acid. CAS No. 471-25-0. |  Pennsylvania PA |
| Propiolic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H2O2. CAS No. 471-25-0. Prepack ID 17598520-25g. Molecular Weight 70.05. See USA prepack pricing. | |
| Propiolic acid | Propiolic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 471-25-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C3H2O2. US Biological Life Sciences. | Worldwide |
| Propiolic Acid | Propiolic Acid. CAS No: 471-25-0 |  Sarchem Laboratories New Jersey NJ |
| Propiolic Acid | Solid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 471-25-0. Product ID: prop-2-ynoic acid. Molecular formula: 70.05g/mol. Mole weight: C3H2O2. C#CC(=O)O. InChI=1S/C3H2O2/c1-2-3(4)5/h1H, (H, 4, 5). UORVCLMRJXCDCP-UHFFFAOYSA-N. |  |
| Propiolic Acid Sodium Salt | A bactericidal and fungicidal. Group: Biochemicals. Alternative Names: Acetylenecarboxylic Acid Sodium Salt; 2-Propynoic Acid Sodium Salt; Sodium Propiolate; Sodium Propynoate. Grades: Highly Purified. CAS No. 920-38-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propiomazine | Propiomazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 362-29-8. Pack Sizes: 100mg. Molecular Formula: C20H24N2OS. US Biological Life Sciences. | Worldwide |
| Propionaldehyde | Propionaldehyde is a reagent combined with formaldehyde to produce trimethylolethane, a compound important in the production of alkyd resins. Propionaldehyde is also a strong inducer of aneuploidy in cultured Chinese hamster cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-38-6. Pack Sizes: 5g, 10g. Molecular Formula: C3H6O. US Biological Life Sciences. | Worldwide |
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