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| Product | Description | |
|---|---|---|
| Pimecrolimus impurity 13 | Pimecrolimus impurity 13. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.46. Catalog: APB11077. |  |
| Pimecrolimus impurity 14 | Pimecrolimus impurity 14. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.46. Catalog: APB11079. | |
| Pimecrolimus impurity 15 | Pimecrolimus impurity 15. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.46. Catalog: APB11080. | |
| Pimecrolimus impurity 16 | Pimecrolimus impurity 16. Uses: For analytical and research use. Molecular formula: C44H70ClNO11. Mole weight: 824.49. Catalog: APB11078. | |
| Pimecrolimus impurity 17 | Pimecrolimus impurity 17. Uses: For analytical and research use. CAS No. 161486-47-1. Molecular formula: C43H66ClNO10. Mole weight: 792.45. Catalog: APB161486471. | |
| Pimecrolimus impurity 18 | Pimecrolimus impurity 18. Uses: For analytical and research use. Molecular formula: C43H66ClNO10. Mole weight: 792.45. Catalog: APB11081. | |
| Pimecrolimus impurity 19 | Pimecrolimus impurity 19. Uses: For analytical and research use. CAS No. 148147-41-5. Molecular formula: C43H67NO11. Mole weight: 774.01. Catalog: APB148147415. | |
| Pimecrolimus impurity 2 | Pimecrolimus impurity 2. Uses: For analytical and research use. CAS No. 1025113-89-6. Molecular formula: C42H66ClNO11. Mole weight: 796.44. Catalog: APB1025113896. | |
| Pimecrolimus Impurity 2 | Pimecrolimus Impurity 2. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.45. Catalog: APB01926. | |
| Pimecrolimus Impurity 3 | Pimecrolimus Impurity 3. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.45. Catalog: APB01927. | |
| Pimecrolimus impurity 4 | Pimecrolimus impurity 4. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.46. Catalog: APB11068. | |
| Pimecrolimus impurity 5 | Pimecrolimus impurity 5. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.46. Catalog: APB11070. | |
| Pimecrolimus impurity 6 | Pimecrolimus impurity 6. Uses: For analytical and research use. Molecular formula: C43H66ClNO10. Mole weight: 792.45. Catalog: APB11069. | |
| Pimecrolimus impurity 7 | Pimecrolimus impurity 7. Uses: For analytical and research use. Molecular formula: C43H66ClNO10. Mole weight: 792.45. Catalog: APB11071. | |
| Pimecrolimus impurity 8 | Pimecrolimus impurity 8. Uses: For analytical and research use. Molecular formula: C44H70ClNO11. Mole weight: 824.49. Catalog: APB11073. | |
| Pimecrolimus impurity 9 | Pimecrolimus impurity 9. Uses: For analytical and research use. Molecular formula: C44H70ClNO11. Mole weight: 824.49. Catalog: APB11074. | |
| Pimelic acid | Pimelic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-16-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H12O4. US Biological Life Sciences. |  Worldwide |
| Pimelic acid | Pimelic acid. Alternative Names: Heptanedioic Acid. CAS No. 111-16-0. Purity: >98.0%. Product ID: FFC-AR-111160. Molecular formula: C7H12O4. Mole weight: 160.17. IUPAC Name: heptanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pimelic acid 99+% | Pimelic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 111-16-0. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Pimelic Acid-[d4] | Pimelic Acid-[d4]. Synonyms: Pimelic Acid D4. Grade: 98% atom D. CAS No. 19031-56-2. Molecular formula: C7H8D4O4. Mole weight: 164.19. |  |
| pimeloyl-[acyl-carrier protein] synthase | A heme-thiolate protein (P-450). The enzyme catalyses an oxidative C-C bond cleavage of long-chain acyl-[acyl-carrier protein]s of various lengths to generate pimeloyl-[acyl-carrier protein], an intermediate in the biosynthesis of biotin. The preferred substrate of the enzyme from the bacterium Bacillus subtilis is palmitoyl-[acyl-carrier protein] which then gives heptanal as the alkanal. The mechanism is similar to EC 1.14.15.6, cholesterol monooxygenase (side-chain-cleaving), followed by a hydroxylation step, which may occur spontaneously. Group: Enzymes. Synonyms: bioI (gene name); P450BioI; CYP107H1. Enzyme Commission Number: EC 1.14.15.12. 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-0937; pimeloyl-[acyl-carrier protein] synthase; EC 1.14.15.12; bioI (gene name); P450BioI; CYP107H1. Cat No: EXWM-0937. |  |
| Pimeloyl chloride | Pimeloyl chloride. CAS No. 142-79-0. Product ID: ACM142790. Molecular formula: C7H10Cl2O2. Mole weight: 197.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| pimeloyl-CoA dehydrogenase | Involved in the benzoate degradation (anaerobic) pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.62. CAS No. 276682-23-6. 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-1331; pimeloyl-CoA dehydrogenase; EC 1.3.1.62; 276682-23-6. Cat No: EXWM-1331. | |
| pimelyl-[acyl-carrier protein] methyl ester esterase | Involved in biotin biosynthesis in Gram-negative bacteria. The enzyme exhibits carboxylesterase activity, particularly toward substrates with short acyl chains. Even though the enzyme can interact with coenzyme A thioesters, the in vivo role of the enzyme is to hydrolyse the methyl ester of pimeloyl-[acyl carrier protein], terminating the part of the biotin biosynthesis pathway that is catalysed by the fatty acid elongation enzymes. Group: Enzymes. Synonyms: BioH. Enzyme Commission Number: EC 3.1.1.85. 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-3514; pimelyl-[acyl-carrier protein] methyl ester esterase; EC 3.1.1.85; BioH. Cat No: EXWM-3514. | |
| Pimelyl Dihydrazide | White crystalline, 98%. Synonym: Heptanedioic Acid Dihydrazide. CAS No. 13043-98-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 188.23. MP/BP: M.P. 182-185. Order No: FR-0262. |  Frinton Laboratories |
| Pimento Berry WONF | Pimento Berry WONF. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500324. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Pimento Leaf Oil | Pimento Leaf Oil. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500326. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Pimento Leaf Oil Redistilled | Pimento Leaf Oil Redistilled. CAS No. MIXTURE. Kosher: Y. VIGON Item # 504748. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pimento Leaf Oil WONF | Pimento Leaf Oil WONF. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500327. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Pimicotinib | Pimicotinib (ABSK021) is a selective and orally active CSF1R inhibitor with an IC50 value of 19.48 nM (determined by inhibiting ADP production). Pimicotinib exhibits anti-tumor activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABSK021. CAS No. 2253123-16-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153920. |  |
| Piminodine dihydrochloride | Piminodine dihydrochloride. Group: Biochemicals. Alternative Names: 4-Phenyl-1-[3-(phenylamino)propyl]-4-piperidinecarboxylic acid ethyl ester hydrochloride; 1-(3-Anilinopropyl)-4-phenylisonipecotic acid ethyl ester dihydrochloride; Anopridine dihydrochloride. Grades: Highly Purified. CAS No. 113862-30-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H32Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Pimitespib | Pimitespib (TAS-116) is an oral bioavailable, ATP-competitive, highly specific HSP90α/HSP90β inhibitor (Kis of 34.7 nM and 21.3 nM, respectively) without inhibiting other HSP90 family proteins such as GRP94[1]. Pimitespib demonstrates less ocular toxicity[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAS-116. CAS No. 1260533-36-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15785. | |
| Pimobendan | Pimobendan (UD-CG115) is a selective inhibitor of PDE3 with IC50 of 0.32 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UD-CG115. CAS No. 74150-27-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0204. | |
| Pimobendan | Pimobendan. Group: Biochemicals. Grades: Highly Purified. CAS No. 74150-27-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Pimobendan EP Impurity B | Pimobendan EP Impurity B. Uses: For analytical and research use. CAS No. 74149-74-9. Molecular formula: C19H20N4O3. Mole weight: 352.39. Catalog: APB74149749. | |
| Pimobendan Impurity 1 | Pimobendan Impurity 1. Uses: For analytical and research use. Molecular formula: C19H18N2O4. Mole weight: 338.36. Catalog: APB12248. | |
| Pimobenden | 100mg Pack Size. Group: Bioactive Small Molecules. Formula: C19H18N4O2. CAS No. 74150-27-9. Prepack ID 69675966-100mg. Molecular Weight 334.37. See USA prepack pricing. |  |
| Pimodivir | Pimodivir (VX-787) is an orally bioavailable inhibitor of influenza A virus polymerases through interaction with the viral PB2 subunit. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-787. CAS No. 1629869-44-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12353A. | |
| Pimodivir HCl | Pimodivir is an inhibitor of influenza virus replication that blocks the PB2 cap-snatching activity of the influenza viral polymerase complex.The cell-based EC50 for VX-787 is 1.6 nM in a cytopathic effect (CPE) assay. VX-787 is active against a diverse. Category: Active pharmaceutical ingredients. CAS No. 1777721-70-6. Product ID: API1777721706. Molecular formula: C20H19F2N5O2ClH·1/2H2O. Mole weight: 444.86. |  |
| Pimodivir tosylate | Pimodivir, also known as VX-787, JNJ-872,is a novel inhibitor of influenza virus replication that blocks the PB2 cap-snatching activity of the influenza viral polymerase complex. VX-787 binds the cap-binding domain of the PB2 subunit with a KD (dissociation constant) of 24 nM as determined by isothermal titration calorimetry (ITC). Category: Active pharmaceutical ingredients. CAS No. 1777814-27-3. Product ID: API1777814273. Molecular formula: C27H27F2N5O5S. Mole weight: 571.6. | |
| PimodivirVX-787 | Pimodivir (VX-787), an influenza A virus polymerases inhibitor via oral, interacts with the viral PB2 subunit. Category: Active pharmaceutical ingredients. CAS No. 1629869-44-8. Product ID: API1629869448. Molecular formula: C20H19F2N5O2. Mole weight: 399.39. | |
| Pimonidazole | Pimonidazole. Uses: For analytical and research use. CAS No. 70132-50-2. Mole weight: 254.29. Catalog: AP70132502. | |
| Pimonidazole | Pimonidazole is a novel hypoxia marker for complementary study of tumor hypoxia and cell proliferation in tumor[1]. Pimonidazole accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after reduction of its nitro group, it can be used for qualitative and quantitative assessment of tumor hypoxia [2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70132-50-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105129A. | |
| Pimonidazole hydrochloride | Pimonidazole is a novel hypoxia marker for complementary study of tumor hypoxia and cell proliferation in tumor[1]. Pimonidazole accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after reduction of its nitro group, it can be used for qualitative and quantitative assessment of tumor hypoxia [2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70132-51-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-105129. | |
| Pimozide | Pimozide is a dopamine receptor antagonist, with Kis of 1.4 nM, 2.5 nM and 588 nM for dopamine D2, D3 and D1 receptors, respectively, and also has affinity at α1-adrenoceptor, with a Ki of 39 nM; Pimozide also inhibits STAT3 and STAT5. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R6238. CAS No. 2062-78-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-12987. | |
| Pimozide | Pimozide (R6238) is a diphenylbutylpiperidine derivative and a dopamine antagonist with the antipsychotic property. Pimozide selectively inhibits type 2 dopaminergic receptors in the central nervous system (CNS), thereby decreasing dopamine neurotransmission and reducing the occurrence of the motor and vocal tics and delusions of parasitosis. In addition, this agent antagonizes alpha-adrenergic and 5-HT2 receptors. Category: Active pharmaceutical ingredients. Synonyms: R6238. CAS No. 2062-78-4. Product ID: API2062784. Molecular formula: C28H29F2N3O. Mole weight: 461.55. | |
| Pimozide-d4 | Pimozide D4 is a deuterium labeled Pimozide. Category: Active pharmaceutical ingredients. CAS No. 1803193-57-8. Product ID: API1803193578. Molecular formula: C28H29F2N3O. Mole weight: 465.57. | |
| Pimozide-[d4] | Pimozide-[d4], is the labelled analogue of Pimozide, which is an antipsychotic drug of the diphenylbutylpiperidine class. Synonyms: Pimozide D4. Grade: > 95%. Molecular formula: C28H25D4F2N3O. Mole weight: 465.57. | |
| Pimozide N-Oxide | Pimozide N-Oxide is an impurity of Pimozide with hERG inhibitory activity. Pimozide impurity E. Group: Biochemicals. Alternative Names: 1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 1083078-88-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pimpinellin | Pimpinellin. Group: Biochemicals. Grades: Plant Grade. CAS No. 131-12-4. Pack Sizes: 20mg. Molecular Formula: C13H10O5, Molecular Weight: 246.22. US Biological Life Sciences. | Worldwide |
| Pimpinellin | Pimpinellin, isolated from the fruits of Psoralea corylifolia L., is a GABA receptor antagonist. Uses: Phytoalexin. Synonyms: 5,6-Dimethoxy-2H-furo[2,3-h]chromen-2-one. Grade: 95%. CAS No. 131-12-4. Molecular formula: C13H10O5. Mole weight: 246.2. | |
| Pimprinethine | Pimprinethine is a pyrazoloisoquinolinone antibiotic produced by Streptoverticillium griseocarneum. It has weak anti-Gram-positive bacteria activity. Synonyms: APHE-1. CAS No. 146426-35-9. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| PIN1 inhibitor API-1 | PIN1 inhibitor API-1 is a specific Pin1 (peptidyl-prolyl cis-trans isomerase NIMA-interacting 1) inhibitor (API-1) with an IC50 of 72.3 nM. PIN1 inhibitor API-1 directly and specifically binds to the Pin1 peptidyl-prolyl isomerase (PPIase) domain and potently inhibits Pin1 cis-trans isomerizing activity. PIN1 inhibitor API-1 retains the active conformation of pXPO5 and restores the ability of pXPO5 to transport pre-miRNAs from nucleus to cytoplasm, thus up-regulating the anticancer miRNA biogenesis to suppress both in vitro and in vivo hepatocellular carcinoma development[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 680622-70-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116716. | |
| PIN1 ligand-1 | PIN1 ligand-1 is a PROTAC target protein ligand (Ligands for Target Protein for PROTACs). PIN1 ligand-1 can be used for synthesis PROTAC PIN1 degrader-1 (HY-168037)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3038591-92-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-168038. | |
| Pinacidil | Pinacidil is a cyanoguanidine derivative that functions as a potassium channel opener, primarily investigated for the treatment of hypertension. It is an oral vasodilator that was developed in the 1980s but never gained widespread approval in the United States. The drug acts on ATP-sensitive potassium channels in vascular smooth muscle. Applications: Although not fda-approved, pinacidil has been used in other countries as an antihypertensive agent, particularly as add-on therapy when beta-blockers or diuretics are insufficient. the drug's lack of selectivity for vascular versus pancreatic katp channels can also stimulate insulin release, causing hypoglycemia in susceptible individuals. Category: Active pharmaceutical ingredients. Synonyms: Pinacidil hydrate; DTXSID4045682; 7B0ZZH8P2W; NSC-759588; DTXCID2025682; Pinacidilum. CAS No. 85371-64-8. Product ID: API0231594. Molecular formula: C13H21N5O. Mole weight: 263.34. EINECS: 262-294-9. InChIKey: AFJCNBBHEVLGCZ-UHFFFAOYSA-N. Appearance: White powder. | |
| Pinacidil | Pinacidil (P-1134) is a potent activator of ATP-sensitive potassium channel. Pinacidil is an antihypertensive agent hyperpolarizes vascular smooth muscle by opening K+ channels. Pinacidil enhances K+-efflux in smooth muscle. Pinacidil has vasorelaxant properties. Pinacidil is able to inhibit spontaneous tone and of reducing agonist induced contractions. Pinacidil can be studied in research area such as cardiovascular diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: P-1134. CAS No. 60560-33-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14290. | |
| Pinacidil monohydrate | Pinacidil monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 85371-64-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pinacidil Monohydrate | Pinacidil Monohydrate. CAS No: 85371-64-8 |  Sarchem Laboratories New Jersey NJ |
| Pinacol | Pinacol. CAS No. 76-09-5. |  Pennsylvania PA |
| Pinacol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H14O2. CAS No. 76-09-5. Prepack ID 32938376-100g. Molecular Weight 118.17. See USA prepack pricing. | |
| Pinacol | Pinacol. Group: Biochemicals. Alternative Names: Pinacone; Tetramethylethylene Glycol; 1,1,2,2-Tetramethylethylene Glycol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl-2,3-butanediol; 2,3-Dimethyl-2,3-dihydroxybutane; NSC 25943. Grades: Highly Purified. CAS No. 76-09-5. Pack Sizes: 50g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| Pinacol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H14O2. CAS No. 76-09-5. Prepack ID 32938376-25g. Molecular Weight 118.17. See USA prepack pricing. | |
| Pinacolborane | Pinacolborane. Group: Biochemicals. Alternative Names: 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane; Pinacolatoborane. Grades: Highly Purified. CAS No. 25015-63-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H13BO2. US Biological Life Sciences. | Worldwide |
| Pinacolborane Impurity 1 | Pinacolborane Impurity 1. Uses: For analytical and research use. CAS No. 214360-48-2. Molecular formula: C13H16BNO2. Mole weight: 229.09. Catalog: APB214360482. | |
| Pinacolborane Impurity 2 | Pinacolborane Impurity 2. Uses: For analytical and research use. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.09. Catalog: APB171364822. | |
| Pinacolborane Impurity 3 | Pinacolborane Impurity 3. Uses: For analytical and research use. CAS No. 214360-46-0. Molecular formula: C13H16BNO2. Mole weight: 229.09. Catalog: APB214360460. | |
| Pinacolborane Impurity 4 | Pinacolborane Impurity 4. Uses: For analytical and research use. CAS No. 24388-23-6. Molecular formula: C12H17BO2. Mole weight: 204.08. Catalog: APB24388236. | |
| Pinacol (dichloromethyl) boronate | Pinacol (dichloromethyl) boronate. CAS No. 83622-41-7. Molecular formula: C7H13BCl2O2. Mole weight: 210.89g/mol. IUPAC Name: 2-(dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C(Cl)Cl. InChI: InChI=1S/C7H13BCl2O2/c1-6(2)7(3,4)12-8(11-6)5(9)10/h5H,1-4H3. |  |
| Pinacolone | Pinacolone. CAS No. 75-97-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Pinacolone (3,3-Dimethyl-2-butanone) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H12O. CAS No. 75-97-8. Prepack ID 27018355-500g. Molecular Weight 100.16. See USA prepack pricing. | |
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