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 | |
|---|---|---|
| Propionic acid 99+.9% (GC) FCC | Propionic acid 99+.9% (GC) FCC. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-09-4. Pack Sizes: 1Kg, 4Kg, 16Kg, 64Kg, 195Kg. US Biological Life Sciences. |  Worldwide |
| Propionic acid 99+% ACS | Propionic acid 99+% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 79-09-4. Pack Sizes: 100ml, 250ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| Propionic Acid-d3 | Labelled Propionic Acid, used in the synthesis of novel inhibitors of signal transducer and activator of transcription 3 signaling pathway in the potential treatment of human cancers. In addition it is used in the synthesis of morphans. Group: Biochemicals. Alternative Names: Adofeed-d3; Antischim B-d3; Carboxyethane-d3; Ethanecarboxylic Acid-d3; Ethylformic Acid-d3; Luprosil-d3; Metacetonic Acid-d3; Methylacetic Acid-d3; MonoProp-d3; Propcorn-d3; Propkorn-d3; Prozoin-d3; Pseudoacetic Acid-d3; Toxi-Check-d3. Grades: Highly Purified. CAS No. 55577-88-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Propionic Acid, Laboratory Grade, 500 mL | Formula: CH3CH2COOH. F. W: 74. 08. Characteristics: Colorless, oily liquid. Notes: Inhibits the growth of mold and some bacteria at the levels between 0. 1 and 1% by weight. Storage Code: Red; flammable. Alternative Names: Propanoic acid, methyl acetic acid. Grades: chem-grade laboratory. CAS No. 79-09-4. Product ID: 884938. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Propionic Acid Natural | Propionic Acid Natural. CAS No. 79-09-4. FEMA No. 2924. Kosher: Y. VIGON Item # 500731. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Propionic Acid NF | Propanoic Acid. Grades: NF. CAS No. 79-09-4. Product ID: 1-01479. Molecular formula: C3H6O2. Mole weight: 74.08. |  |
| Propionic Acid-PEG12-Propionic Acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). ≥95%. |  |
| Propionic acid-PEG4-Propionic acid | Monodisperse PEG crosslinker. COOH group is stable and can be activated. Uses: S may include: bioconjugation, drug delivery, peg hydrogel, crosslinker, and surface functionalization. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PA-PEG4-PA. Product ID: 3-[2-(2-carboxyethoxy)ethoxy]propanoic acid. Molecular formula: 206.19g/mol. Mole weight: C8H14O6. OC(CCOCCOCCC(O)=O)=O. 1S/C8H14O6/c9-7 (10)1-3-13-5-6-14-4-2-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). BOXWYBCUJGWEOJ-UHFFFAOYSA-N. | |
| Propionic Acid-PEG8-Propionic Acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). ≥95%. | |
| Propionic acid sodium salt 99+% | Propionic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Propionic Acid USP | Propionic Acid USP. CAS No. 79-09-4. Molecular formula: C3H6O2. |  |
| Propionic anhydride | Propionic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-62-6. Pack Sizes: 25g, 50g. Molecular Formula: C6H10O3. US Biological Life Sciences. | Worldwide |
| Propionic Anhydride-d10 | Propionic Anhydride-d10. Group: Biochemicals. Alternative Names: 1,1'-Anhydride Propanoic Acid-d10; Anhydride Propanoic Acid; Propionic Anhydride; Methylacetic Anhydride; Propanoic Anhydride; Propionic Acid Anhydride; Propionyl Anhydride; Propionyl Oxide. Grades: Highly Purified. CAS No. 870471-31-1. Pack Sizes: 10mg. Molecular Formula: C6D10O3, Molecular Weight: 140.199999999999. US Biological Life Sciences. | Worldwide |
| Propionicin-F | Propionicin-F is an antimicrobial peptide found in Propionibacterium freudenreichii subsp. freudenreichii, and has antibacterial activity against gram-positive bacterium Propionibacterium freudenreichii ssp. freudenreichii, P. freudenreichii ssp.shermanii, P. freudenreichii ISU-P98 (MIC=1.3 nM) and so on. Synonyms: Bacteriocin propionicin F (Propionibacterium freudenreichii strain LMGT 2946 gene pcfA precursor); Propionicin-F (Bacteriocin). Grades: >98%. Molecular formula: C206H318N48O55S. Mole weight: 4379.14. |  |
| Propionimidamide Hydrochloride | Propionimidamide Hydrochloride. CAS No. 3599-89-1. Product ID: 8-05085. Molecular formula: C3H4N2 HCl. Mole weight: 108.57. MFCD No. MFCD00233938. | |
| Propionoin | Clear liquid, d20 0.95. Synonyms: 4-Hydroxy-3-hexanone. CAS No. 4984-85-4. Pack Sizes: 10g, 50g. Product ID: FR-1007. B.P. 63-65/15 mm. Mole weight: 116.16. |  Frinton Laboratories |
| Propionyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-b-D-thiogalactopyranoside | Propionyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-b-D-thiogalactopyranoside is a biomedical compound, used in unraveling intricate carbohydrate-protein interactions, especially within the realm of glycobiology and enzymatic procedures. Molecular formula: C17H25NO10S. Mole weight: 435.45. | |
| Propionyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-thiogalactopyranoside | Propionyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-thiogalactopyranoside is a key intermediate used in the synthesis of carbohydrate-based drugs. It is an important building block for the development of glycoconjugate vaccines which can be used to treat bacterial infections such as meningitis. Additionally, it is used in the synthesis of glycans for the study of glycoprotein interactions in drug discovery research. Synonyms: 3-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]thio]propanoic Acid. CAS No. 936026-72-1. Molecular formula: C17H25NO10S. Mole weight: 435.45. | |
| Propionyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2COCl. CAS No. 79-03-8. Prepack ID 90027493-100g. Molecular Weight 92.52. See USA prepack pricing. |  |
| Propionyl chloride | Propionyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-03-8. Pack Sizes: 25g, 500g. Molecular Formula: C3H5ClO. US Biological Life Sciences. | Worldwide |
| propionyl-CoA carboxylase | A biotinyl-protein. Also carboxylates butanoyl-CoA and catalyses transcarboxylation. Group: Enzymes. Synonyms: propionyl coenzyme A carboxylase. Enzyme Commission Number: EC 6.4.1.3. CAS No. 9023-94-3. 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-5814; propionyl-CoA carboxylase; EC 6.4.1.3; 9023-94-3; propionyl coenzyme A carboxylase. Cat No: EXWM-5814. |  |
| Propionyl coenzyme A lithium | Propionyl coenzyme A lithium, a coenzyme A derivative of propionic acid, is an important metabolic intermediate formed by the thioester bond between coenzyme A and propionic acid. The breakdown and production of Propionyl coenzyme A lithim is important for the metabolism of organisms [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108321-21-7. Pack Sizes: 1 mg. Product ID: HY-134424. |  |
| Propionyl coenzyme A lithium salt | Propionyl coenzyme A lithium salt is a crucial compound used in biomedical field for its involvement in numerous biochemical processes. This product plays a vital role in energy metabolism as a cofactor, facilitating the conversion of propionic acid into succinyl coenzyme A. It is particularly valuable in studying diseases related to propionyl-CoA carboxylase deficiency. Synonyms: N-Propionyl coenzyme a lithium salt; lithium [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy- [3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- (2-propanoylsulfanylethylamino) propyl] amino] butoxy] phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] hydrogen phosphate. Grades: ≥ 90%. CAS No. 108321-21-7. Molecular formula: C24H39LiN7O17P3S. Mole weight: 829.53. | |
| Propionyl coenzyme A lithium salt | Propionyl coenzyme A lithium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 108321-21-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H39N7O17P3SLi. US Biological Life Sciences. | Worldwide |
| Propionyl-DL-carnitine chloride | Propionyl-DL-carnitine chloride is a carnitine derivative. Propionyl-DL-carnitine chloride can be used for the research of inflammation [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 18828-58-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101018. | |
| Propionyl famciclovir | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: O-Desacetyl O-Propionyl Famciclovir; 2-(Acetoxymethyl)-4-(2-amino-9H-purin-9-yl)butyl Propionate. Grades: > 95%. Molecular formula: C15H21N5O4. Mole weight: 335.37. | |
| Propionylglycine | Propionylglycine is a peptide [1]. Uses: Scientific research. Group: Peptides. CAS No. 21709-90-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W587803. | |
| Propionyl glycine | Propionyl glycine. Group: Biochemicals. Alternative Names: N-(1-Oxopropyl)glycine; N-Propionylglycine; NSC 158539. Grades: Highly Purified. CAS No. 21709-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C5H9NO3. US Biological Life Sciences. | Worldwide |
| Propionylium hexachloroantimonate(1-) | Propionylium hexachloroantimonate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-934-1. Product Category: Heterocyclic Organic Compound. CAS No. 57762-28-4. Molecular formula: C3H5Cl6OSb-5. Mole weight: 391.549200 [g/mol]. Purity: 0.96. IUPACName: antimony; propan-1-one; hexachloride. Product ID: ACM57762284. Alfa Chemistry — ISO 9001:2015 Certified. |  |
| Propionyl-L-carnitine | Propionyl-L-carnitine is an orally active L-carnitine derivative. Propionyl-L-carnitine has a high affinity for muscle L-carnitine transferase. Propionyl-L-carnitine increases Apoptosis , Bax , and reduces NF-κB , VCAM-1 , MCP-1 , and survivin. Propionyl-L-carnitine activates Src kinase , Akt , induces p-AMPK and nitric oxide synthesis. Propionyl-L-carnitine alleviates cardiovascular disease, obesity, and colitis [1] [2] [3] [4] [5] [6] [7] [8] [9] [10]. Uses: Scientific research. Group: Peptides. CAS No. 20064-19-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121705. | |
| Propionyl-L-carnitine chloride 98+% (TLC) | Propionyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 119793-66-7. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Propionyl L-carnitine HCI | Propionyl L-carnitine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 20064-19-1. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Propionyl-L-Carnitine HCl | The hydrochloride salt form of L-Propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Uses: The hydrochloride salt form of l-propionylcarnitine which has been found to be related to mitochondrial metabolism so that could be used in the treatment deterioration of renal function and sorts of other diseases. Synonyms: PROPIONYL-L-CARNITINE CHLORIDE;PROPIONYL L-CARNITINE HCL;PROPIONYL-L-CARNITINE HYDROCHLORIDE;PROPIONYL-LEVO-CARNITINE HYDROCHLORIDE;(r)-2-propionyl-3-(trimethylaminium)butanoic acid chloride;Propionyl L-Carnitine. Grades: 95%. CAS No. 119793-66-7. Molecular formula: C10H20ClNO4. Mole weight: 253.73. | |
| Propionyl-L-Carnitine HCL | Propionyl-L-Carnitine HCL. |  CA, FL & NJ |
| Propionyl-L-carnitine hydrochloride | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C10H20ClNO4. CAS No. 119793-66-7. Prepack ID 89967749-25g. Molecular Weight 253.72. See USA prepack pricing. | |
| Propionylpromazine | Propionylpromazine is a dopamine receptor DRD2 antagonist. Propionylpromazine also is an effective tranquillizer. Propionylpromazine can be used in veterinary studies [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3568-24-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-111480. | |
| Propionylpromazine-d6 hydrochloride | analytical standard. Group: Application areas. |  |
| Propionylpromazine hydrochloride | Propionylpromazine hydrochloride (Propiopromazine hydrochloride), a dopamine receptor D2 ( DRD2 ) antagonist, can be used in the research of Parkinson disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Propiopromazine hydrochloride. CAS No. 7681-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-W040146. | |
| Propionylpromazine hydrochloride | Propionylpromazine hydrochloride. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]-1-propanone hydrochloride; 10-(3-Dimethylaminopropyl)-2-propionylphenothiazine hydrochloride; 1497CB. Grades: Highly Purified. CAS No. 7681-67-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H25ClN2OS. US Biological Life Sciences. | Worldwide |
| Propionylpromazine, Hydrochloride (1-[10-[3-(Dimethylamino)-propyl]-10H-phenothiazin-2-yl]-1-propanone, Hydrochloride) | A tranquilizer used in veterinary medicine. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)-propyl]-10H-phenothiazin-2-yl]-1-propanone, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Propiophenone | Propiophenone. CAS No: 93-55-0 |  Sarchem Laboratories New Jersey NJ |
| Propiophenone 99.5+% (GC) | Propiophenone is an aryl ketone used in the preparation of pharmaceutical and organic compounds. Propiophenone is used in perfumes as well as in the preparation of neurochemical compounds such as ephedrines. Group: Biochemicals. Alternative Names: 1-Phenyl-1-propanone; 3-Phenyl-3-propanone; Ethyl Phenyl Ketone; NSC 16937; Phenyl Ethyl Ketone; Propionylbenzene. Grades: GC. CAS No. 93-55-0. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| Propiophenone Impurity 1 | An impurity of Propiophenone. Propiophenone is an aryl ketone. It is a colorless, sweet-smelling liquid that is insoluble in water, but miscible with organic solvents. It is a common chemical reagent. Grades: > 95%. Molecular formula: C16H14Br2O2. Mole weight: 398.1. | |
| Propiophenone Impurity 2 | An impurity of Propiophenone. 4'-(Benzyloxy)-2-bromopropiophenone is an intermediate of Bazedoxifene acetate.Bazedoxifene acetate is a third generation selective estrogen receptor modulator. Synonyms: 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one; 2-Chloro-1-(4-phenylmethoxyphenyl)propan-1-one. Grades: > 95%. CAS No. 111000-54-5. Molecular formula: C16H15ClO2. Mole weight: 274.75. | |
| Propisochlor | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Propiverine Chloro Impurity HCl | An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Synonyms: Chloro-diphenyl-acetic acid 1-methyl-piperidin-4-yl ester hydrochloride. Grades: > 95%. CAS No. 54556-99-9. Molecular formula: C20H22ClNO2. HCl. Mole weight: 380.32. | |
| Propiverine HCl | Propiverine HCl. CAS No. 54558-98-8. Product ID: 8-04794. Molecular formula: C23H30ClNO3. Mole weight: 403.95. | |
| Propiverine hydrochloride | Propiverine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-piperidyl diphenylpropoxyacetate hydrochloride; Mictonetten; Mictonorm. Grades: Highly Purified. CAS No. 54556-98-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H30ClNO3. US Biological Life Sciences. | Worldwide |
| Propiverine hydrochloride | 1-Methyl-4-piperidinyl-a,a-diphenyl-a-propoxyacetate HCl, Propiverine HCl, a-Phenyl-a-propoxybenzeneacetic acid 1-methyl-4-piperidinyl ester HCl. CAS No. 54556-98-8. Product ID: 8-04584. Molecular formula: C23H30ClNO3. Mole weight: 403.95. Properties: White crystalline powder. | |
| Propiverine hydrochloride | Propiverine hydrochloride is a bladder spasmolytic with calcium antagonistic and anticholinergic properties. Propiverine hydrochloride can be used for the research of overactive blaqdder and urinary incontinence [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54556-98-8. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-116408A. | |
| Propiverine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Acetic acid, diphenylpropoxy-, 1-methyl-4-piperidyl ester, hydrochloride (7CI), alpha-phenyl-alpha-propoxy-Benzeneacetic acid 1-methyl-4-piperidinyl ester hydrochloride (1:1), Benzeneacetic acid, alpha-phenyl-alpha-propoxy-, 1-methyl-4-piperidinyl ester, hydrochloride (9CI), Mictonetten, P 4, Pollarine, Mictonorm, P 4 (anticholinergic), Propiverine hydrochloride. | |
| Propiverine Hydrochloride | Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Uses: Urological agents. Synonyms: α-Phenyl-α-propoxybenzeneacetic Acid 1-Methyl-4-piperidinyl Ester Hydrochloride; Diphenylpropoxyacetic acid 1-Methyl-4-piperidyl Ester Hydrochloride; Mictonetten; Mictonorm; P 4; Pollarine. Grades: > 95%. CAS No. 54556-98-8. Molecular formula: C23H29NO3. HCl. Mole weight: 403.95. | |
| Propiverine, Hydrochloride (1-Methyl-4-piperidyl diphenylpropoxyacetate Hydrochloride) | Used in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 1-Methyl-4-piperidyl diphenylpropoxyacetate Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propiverine Hydroxy Impurity | An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Uses: Calcium channel blockers. Synonyms: Enpiperate; 3608-67-1; 1-methylpiperidin-4-yl 2-hydroxy-2,2-diphenylacetate; 1-Methyl-4-piperidyl diphenylglycolate; 4-NMPB; [3H]4NMPB; N-Methyl-4-piperidyl benzilate; 1-Methyl-4-piperidyl benzilate; NSC 172167; CHEMBL143228; QWK86805EB; N-methyl-4-piperidinyl benzilate; NSC-172167; Benzeneacetic acid. alpha.-hydroxy-.alpha.-phenyl-, 1-methyl-4-piperidinyl ester; Hydroxy-diphenyl-acetic acid 1-methyl-piperidin-4-yl ester; [3H]enpiperate. Grades: > 95%. CAS No. 3608-67-1. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| Propiverine N-Desmethyl Impurity HCl | An impurity of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Grades: > 95%. CAS No. 108640-64-8. Molecular formula: C22H27NO3. HCl. Mole weight: 389.93. | |
| Propiverine-N-oxide, Hydrochloride (cis,trans mixture) | A metabolite of Propiverine, which is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propiverine N-Oxide Hydrochloride (cis/trans mixture) | A metabolite of Propiverine Propiverine. Propiverine is a muscarinic antagonist. It is an anticholinergic drug used for the treatment of urinary urgency, frequency and urge incontinence. Synonyms: α-Phenyl-α-propoxybenzeneacetic Acid 1-Methyl-1-oxido-4-piperidinyl Ester Hydrochloride; α-Phenyl-α-propoxybenzeneacetic Acid 1-Methyl-4-piperidinyl Ester N-Oxide. Grades: > 95%. CAS No. 1329509-71-8. Molecular formula: C23H30ClNO4. Mole weight: 419.94. | |
| Propofol | Propofol. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)phenol; ICI-35868; Disoprivan; Rapinovet. Grades: Highly Purified. CAS No. 2078-54-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
| Propofol | Propofol potently and directly activates GABA A receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. Propofol has antinociceptive properties and is used for sedation and hypnotic [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,6-Diisopropylphenol. CAS No. 2078-54-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0649. | |
| Propofol 2,3,4-tri-O-benzoyl-b-D-glucuronide methyl ester | Propofol 2,3,4-tri-O-benzoyl-b-D-glucuronide methyl ester is an intriguing derivative, showcasing a remarkable proclivity in the domains of anesthesia, pain alleviation and crucial medical care. Molecular formula: C40H40O10. Mole weight: 680.74. | |
| Propofol (2,6-Bis(1-methylethyl)phenol, ICI-35868, Disoprivan, Rapinovet) | A anesthetic used in veterinary medicine. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)phenol, ICI-35868, Disoprivan, Rapinovet. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Propofol-4-Hydroxy-1-D-glucuronide | Propofol-4-Hydroxy-1-D-glucuronide is a metabolite of Propofol, a commonly used sedative. As an important biomarker, it serves as an indicator for assessing the clearance and metabolism of Propofoly. Molecular formula: C18H26O8. Mole weight: 370.39. | |
| Propofol-4-Hydroxy-4-D-glucuronide | Propofol-4-Hydroxy-4-D-glucuronide is a byproduct of Propofol that is an anesthetic and sedative drug, primarily generated in the liver through glucuronidation. Molecular formula: C18H26O8. Mole weight: 370.39. | |
| Propofol b-D-glucuronide sodium salt | Propofol b-D-glucuronide sodium salt is an intravenous biomedical solution, finding application in the research of diverse central nervous system-related conditions, including epilepsy and sedation. Molecular formula: C18H25NaO7. Mole weight: 376.38. | |
| Propofol β-D-Glucuronide | A metabolite of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 2,6-Bis(1-methylethyl)phenyl β-D-Glucopyranosiduronic Acid; Propofol Glucuronide. Grades: > 95%. CAS No. 114991-26-3. Molecular formula: C18H26O7. Mole weight: 354.39. | |
| Propofol-d17 β-D-Glucuronide | Labeled Propofol β-D-Glucuronide. Propofol β-D-Glucuronide is a metabolite of Propofol (P829750), an anesthetic used in veterinary medicine. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)phenyl-d17 β-D-Glucopyranosiduronic Acid; Propofol-d17 Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propofol-D17 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Propofol-d18 | Propofol-d18. Group: Biochemicals. Alternative Names: c2,6-Bis(1-methylethyl)phenol; 2,6-Diisopropylphenol-d18; 2,6-Bis(isopropyl)phenol-d18; 2,6-Diisopropylphenol-d18; Ampofol-d18; Anepol-d18; Aquafol-d18; Diprifusor-d18; Diprivan-d18; Diprivan 10-d18; Diprofol-d18; Disoprivan-d18; Disoprofol-d18; Fresofol; ICI 35868-d18; Ivofol-d18; NSC 5105-d18; PD 18215-d18; Plofed-d18; Pofol-d18; Pronest-d18; PropVet-d18; Propofol-lipuro-d18; Propovan-d18; Rapinovet-d18; Recofol-d18; Vetofol-d18. Grades: Highly Purified. CAS No. 1189467-93-3. Pack Sizes: 10mg. Molecular Formula: C12D18O, Molecular Weight: 196.38. US Biological Life Sciences. | Worldwide |
| Propofol-d18 (2,6-Bis(1-methylethyl)phenol-d18, ICI-35868-d18, Disoprivan-d18, Rapinovet-d18) | A anesthetic used in veterinary medicine. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)phenol-d18; ICI-35868-d18; Disoprivan-d18; Rapinovet-d18. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propofol-D-glucuronide methyl ester | Propofol-D-glucuronide methyl ester is an intriguing compound functioning as both a prodrug and metabolite derived from propofol. Molecular formula: C19H28O7. Mole weight: 368.42. | |
Our database is helping our users find suppliers everyday.
