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| Product | Description | |
|---|---|---|
| Pro-Pro-Pro | Synonyms: Polyproline; L-prolyl-L-prolyl-L-proline; L-Pro-L-Pro-L-Pro; P-P-P. CAS No. 19285-44-0. Molecular formula: C15H23N3O4. Mole weight: 309.36. |  |
| proprotein convertase 1 | A Ca2+-dependent enzyme, maximally active at about pH 5.5. Substrates include pro-opiomelanocortin, prorenin, proenkephalin, prodynorphin, prosomatostatin and proinsulin. Unlike prohormone convertase 2, does not hydrolyse proluteinizing-hormone-releasing-hormone. Unusually, processing of prodynorphin occurs at a bond in which P2 is Thr. Present in the regulated secretory pathway of neuroendocrine cells, commonly acting co-operatively with prohormone convertase 2. In peptidase family S8 (subtilisin family). Group: Enzymes. Synonyms: prohormone convertase 3; neuroendocrine convertase 1; PC1. Enzyme Commission Number: EC 3.4.21.93. CAS No. 99676-46-7. 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-4185; proprotein convertase 1; EC 3.4.21.93; 99676-46-7; prohormone convertase 3; neuroendocrine convertase 1; PC1. Cat No: EXWM-4185. |  |
| proprotein convertase 2 | A Ca2+-dependent enzyme, maximally active at about pH 5.5. Specificity is broader than that of prohormone convertase 1. Substrates include pro-opiomelanocortin, proenkephalin, prodynorphin, proglucagon, proinsulin and proluteinizing-hormone-releasing-hormone. Does not hydrolyse prorenin or prosomatostatin, however. Unusually, processing of prodynorphin occurs at a bond in which P2 is Thr. Present in the regulated secretory pathway of neuroendocrine cells, commonly acting co-operatively with prohormone convertase 1. In peptidase family S8 (subtilisin family). Group: Enzymes. Synonyms: neuroendocrine convertase 2; PC2. Enzyme Commission Number: EC 3.4.21.94. CAS No. 388092-42-0. 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-4186; proprotein convertase 2; EC 3.4.21.94; 388092-42-0; neuroendocrine convertase 2; PC2. Cat No: EXWM-4186. | |
| Propybicyphat | 95% (NMR), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Propyl 1-methyl-1H-indole-3-carboxylate | Propyl 1-methyl-1H-indole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 1-methylindole-3-carboxylate; Methanol,1-propoxy; propoxy-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 1033693-02-5. Molecular formula: C13H15NO2. Mole weight: 217.2637. Purity: 0.96. IUPACName: propyl1-methylindole-3-carboxylate. Canonical SMILES: CCCOC(=O)C1=CN(C2=CC=CC=C21)C. Product ID: ACM1033693025. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propyl 2,4-dichloro-3-oxobutyrate | Propyl 2,4-dichloro-3-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl 2,4-dichloro-3-oxobutyrate, EINECS 285-827-7, CID3020435, 85153-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 85153-46-4. Molecular formula: C7H10Cl2O3. Mole weight: 213.058500 [g/mol]. Purity: 0.96. IUPACName: propyl 2,4-dichloro-3-oxobutanoate. Canonical SMILES: CCCOC(=O)C(C(=O)CCl)Cl. Density: 1.269g/cm³. ECNumber: 285-827-7. Product ID: ACM85153464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2,4-dichlorophenoxyacetate | Propyl 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 2,4-dichlorophenoxyacetate;(2,4-Dichlorophenoxy)acetic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1928-61-6. Molecular formula: C11H12Cl2O3. Mole weight: 263.11718. Purity: 0.96. IUPACName: propyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.272g/cm³. ECNumber: 217-677-5. Product ID: ACM1928616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a paramount compound extensively employed in the biomedical sector serving as a catalyst for drug development and research, focusing on ailments of multiple afflictions, encompassing bacterial infections, inflammation and autoimmune disorders. Synonyms: Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide; Propyl N-Acetyl-?-D-glucosamine;Propyl 2-acetamido-2-deoxy- beta -D-glucopyranoside. CAS No. 70832-36-9. Molecular formula: C11H21NO6. Mole weight: 263.3. | |
| Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a fascinating compound widely recognized in the biomedical field, serving as an indispensable tool for studying intricate bacterial infections. Synonyms: PROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-propoxyoxan-2-yl]methyl acetate. CAS No. 98346-06-6. Molecular formula: C17H27NO9. Mole weight: 389.4. | |
| Propyl-2-Methyl-3-Furyl Disulfide | Propyl-2-Methyl-3-Furyl Disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-Furyl Propyl Disulfide. Product Category: Furans. CAS No. 61197-09-9. Molecular formula: C8H12OS2. Mole weight: 188.31. Purity: 0.98. Product ID: ACM61197099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl-2-methylbutyrate | Propyl-2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-butanoicacipropylester;N-PROPYL-2-METHYL BUTYRATE;PROPYL 2-METHYLBUTYRATE;N-PROPYL 2-METHYLBUTANOATE;2-Methylbutyric acid propyl ester;PROPYL-2-METHYL BUTYRATE, NATURAL;Propyl isovalerate ISO >=98.0%;propyl-2-methyl butyrate >=99.0%. Product Category: Heterocyclic Organic Compound. CAS No. 37064-20-3. Molecular formula: C8H16O2. Mole weight: 144.21. Density: 0.87. Product ID: ACM37064203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl[(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl]cyanocarbonimidodithioate | Propyl[(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl]cyanocarbonimidodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AI-067/31569024, 353254-69-0, ZINC04244989, AC1MC4FQ, MolPort-019-747-864, MCULE-4270658490, Propyl [(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl], propyl (2-thioxo-1,3-benzothiazol-3(2H)-yl)methyl cyanodithioimidocarbonate, Propyl [(2-thioxobenzo[d]thiazol-3(2H)-yl)methyl] cyanocarbonimidodithioate, propyl [(2-thioxobenzo[d]thiazol-3(2h)-yl)methyl]cyanocarbonimidodithioate, [propylsulfanyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]methylidene]cyanamide. Product Category: Heterocyclic Organic Compound. CAS No. 353254-69-0. Molecular formula: C13H13N3S4. Mole weight: 339.52. Purity: 0.96. IUPACName: [propylsulfanyl-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylsulfanyl]methylidene]cyanamide. Canonical SMILES: CCCSC(=NC#N)SCN1C2=CC=CC=C2SC1=S. Density: 1.36g/cm³. Product ID: ACM353254690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 3-(3-furyl)acrylate | Propyl 3-(3-furyl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl 3-(3-furyl)acrylate, NSC53948, EINECS 230-067-3, CID5356258, 6938-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 6938-33-6. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: propyl (E)-3-(furan-3-yl)prop-2-enoate. Canonical SMILES: CCCOC(=O)C=CC1=COC=C1. Density: 1.084g/cm³. ECNumber: 230-067-3. Product ID: ACM6938336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate | Propyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-204-3, CID175373, Propyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, 105463-97-6, 73003-79-9, Benzoic acid, 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl)oxy)-, propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73003-79-9. Molecular formula: C40H24N6O14S3. Mole weight: 908.845360 [g/mol]. Purity: 0.96. IUPACName: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-propoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: CCCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N. ECNumber: 277-204-3. Product ID: ACM73003799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 4-hydroxybenzoate | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C10H12O3. CAS No. 94-13-3. Prepack ID 32467626-1kg. Molecular Weight 180.2. See USA prepack pricing. |  |
| Propyl 4-hydroxybenzoate EP,NF,FCC | . Grades: EP,NF,FCC. CAS No. 94-13-3. Product ID: 8-01472. Molecular formula: C10H12O3. Mole weight: 180.21. Source : |  |
| Propyl 4-hydroxybenzoate sodium salt | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H11NaO3. CAS No. 35285-69-9. Prepack ID 31994172-100g. Molecular Weight 202.18. See USA prepack pricing. | |
| Propyl5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate | Propyl5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC 246, BRN 0596550, N-Antipyrinyl-4-hydroxy-5-nitro-isophthalamic acid propyl ester, ISOPHTHALAMIC ACID, N-ANTIPYRINYL-4-HYDROXY-5-NITRO-, PROPYL ESTER, AC1L1LUY, LS-85190, propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate, 95136-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 95136-50-8. Molecular formula: C22H22N4O7. Mole weight: 454.433 g/mol. Purity: 0.96. IUPACName: propyl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate. Canonical SMILES: CCCOC(=O)C1=C(C(=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[N+](=O)[O-])O. Density: 1.45g/cm³. Product ID: ACM95136508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 5-bromo-2-hydroxybenzoate | Propyl 5-bromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 5-bromo-2-hydroxybenzoate, 37640-74-7, CTK8E2388, SBB068203, ZINC39951684, AKOS015843145, propyl 5-bromanyl-2-oxidanyl-benzoate, AK133816, 5-bromo-2-hydroxybenzoic acid propyl ester, KB-145690, FT-0656462, A823807, I14-5661. Product Category: Heterocyclic Organic Compound. CAS No. 37640-74-7. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: propyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.481g/cm³. Product ID: ACM37640747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl acetate | 500ml Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3COOC3H7. CAS No. 109-60-4. Prepack ID 90028291-500ml. Molecular Weight 102.13. See USA prepack pricing. | |
| Propyl Acetate N 109-60-4 | Propyl Acetate N - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propyl acetates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Propyl Acetoacetate | Propyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1779-60-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Propylamine | Propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-10-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H9N. US Biological Life Sciences. | Worldwide |
| Propylamine functionalized silica | Propylamine functionalized silica. Group: Mesoporous materials. |  |
| Propylamine functionalized silica | mesoporous, nanoparticles, 200 nm particle size, pore size 4 nm. Group: Mesoporous materials. | |
| Propylamine HydroBromide | Propylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Bromide. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H9N HBr. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydrobromide, ≥97% | Propylamine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02g/mol. Mole weight: C3H10BrN. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. | |
| Propylamine hydrochloride | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9N · HCl. CAS No. 556-53-6. Prepack ID 90026298-25g. Molecular Weight 95.57. See USA prepack pricing. | |
| Propylamine HydroChloride | Propylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminopropane HydroChloride; Propylammonium Chloride. CAS No. 556-53-6. Product ID: propan-1-amine hydrochloride. Molecular formula: 95.57 g/mol. Mole weight: C3H9N HCl. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Propylamine Hydrochloride, ≥98% | Propylamine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 556-53-6. Product ID: propan-1-amine; hydrochloride. Molecular formula: 95.57g/mol. Mole weight: C3H10ClN. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. | |
| Propylamine HydroIodide | Propylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Iodide. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H9N HI. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydroiodide, ≥97% | Propylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02g/mol. Mole weight: C3H10IN. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. | |
| Propyl b-D-glucuronide | Propyl b-D-glucuronide is a researchpharmaceutical drug commonly used in biomedical research acting as a substrate for enzymes involved in glucuronidation and drug metabolism studies. Propyl b-D-glucuronide is utilized to investigate the behavior and kinetics of drugs undergoing glucuronidation reactions, helping to understand drug metabolism pathways and potential drug-drug interactions. Synonyms: propyl beta-d-glucuronide; Propyl b-D-glucuronide; (2S,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-PROPOXYOXANE-2-CARBOXYLIC ACID; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-propoxytetrahydro-2H-pyran-2-carboxylic acid;Propyl b-D-glucopyranosiduronic acid; Propyl beta-D-glucopyranosiduronic acid. CAS No. 17685-07-3. Molecular formula: C9H16O7. Mole weight: 236.22. | |
| Propyl Benzenesulfonate | Propyl Benzenesulfonate. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Propyl Ester; NSC 3216. Grades: Highly Purified. CAS No. 80-42-2. Pack Sizes: 100mg. Molecular Formula: C9H12O3S, Molecular Weight: 200.25. US Biological Life Sciences. | Worldwide |
| Propyl Benzenesulfonate | Propyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-42-2. Pack Sizes: 100MG. IUPAC Name: propyl benzenesulfonate. Molecular formula: C9H12O3S. Mole weight: 200.26. Catalog: APS80422. SMILES: CCCOS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Propylbeta-D-glucopyranoside | Propylbeta-D-glucopyranoside is a biomedical product commonly used as a surfactant, emulsifier and component in cell culture media. It is primarily employed in the research and development of drugs targeting metabolic disorders, diabetes and related diseases. Synonyms: Propyl ss-D-glucopyranoside; N-Propyl-beta-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-propoxyoxane-3,4,5-triol. Grades: 95%. CAS No. 34384-77-5. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| Propylboronic acid | Propylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYLBORONIC ACID;PROPYLBORONIC ACID;RARECHEM AH PB 0255;Propaneboronic acid;Propylboronic;1-Propylboronic acid, 98%;n-Propylboronic acid,95%;Propylboronic Acid (contains varying aMounts of Anhydride). Product Category: Boronic Acids. CAS No. 17745-45-8. Molecular formula: C3H9BO2. Mole weight: 87.91. Purity: 0.95. Product ID: ACM17745458. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylboronic acid | Propylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 17745-45-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W007470. |  |
| Propyl Butyrate | Propyl Butyrate. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501986. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Propyl Butyrate Natural | Propyl Butyrate Natural. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501694. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Propyl Caproate Natural | Propyl Caproate Natural. CAS No. 626-77-7. FEMA No. 2949. Kosher: Y. VIGON Item # 501691. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Propylcarboxylic acid functionalized silica | Propylcarboxylic acid functionalized silica. Group: Mesoporous materials. | |
| Propylcyclohexane | Propylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexane, propyl-. Product Category: Alkanes. CAS No. 1678-92-8. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM1678928-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl-d7 Paraben | Labeled Propylparaben. An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propyl dihydrogen phosphate | Propyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 216-601-8; propyl dihydrogenphosphate; Propyl phosphate; Monopropylphosphat; Monopropyl phosphate; Propyl hydrogen phosphate; Propyl-dihydrogenphosphat; Phosphorsaeure-monopropylester; phosphoric acid monopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1623-06-9. Molecular formula: C3H9O4P. Mole weight: 140.074921 [g/mol]. Purity: 0.96. IUPACName: propyl dihydrogen phosphate. Canonical SMILES: CCCOP(=O)(O)O. Density: 1.352g/cm³. ECNumber: 216-601-8. Product ID: ACM1623069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene bis[3-octyloxiran-2-octanoate] | Propylene bis[3-octyloxiran-2-octanoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-440-5, CID106921, Epoxidized 1,2-propylene glycol dioleate, Propylene bis(3-octyloxiran-2-octanoate), Propylene glycol bis(9,10-epoxystearate), 1,2-Propylene glycol bis(9,10-epoxystearate), Oxiraneoctanoic acid, 3-octyl-, 1-methyl-1,2-ethanediyl ester, 2-Oxiraneoctanoic acid, 3-octyl-, 2,2-(1-methyl-1,2-ethanediyl) ester, 67860-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 67860-05-3. Molecular formula: C39H72O6. Mole weight: 636.985380 [g/mol]. Purity: 0.96. IUPACName: 2-[8-(3-octyloxiran-2-yl)octanoyloxy]propyl 8-(3-octyloxiran-2-yl)octanoate. Canonical SMILES: CCCCCCCCC1C(O1)CCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCC2C(O2)CCCCCCCC. Density: 0.96g/cm³. ECNumber: 267-440-5. Product ID: ACM67860053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene Carbonate | Propylene Carbonate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Propylene Carbonate | Propylene Carbonate. CAS No. 108-32-7. Product ID: 1-01290. Molecular formula: C4H6O3. Mole weight: 102.09. Properties: bp 240- 243°C d 1.189. | |
| Propylene Carbonate | Propylene Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-1,3-dioxolan-2-one; 2-Oxo-4-methyl-1,3-dioxolane; PC. Product Category: Lactone & Lactide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 108-32-7. Molecular formula: C4H6O3. Mole weight: 102.09 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-108327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene Carbonate | Propylene Carbonate is used primarily as a solvent for oral and topical pharmaceutical formulations and is a gelling agent. Synonyms: Carbonic Acid Cyclic Propylene Ester; Carbonic Acid Propylene Ester; 1,2-Propanediol Carbonate; 1,2-Propanediol Cyclic Carbonate; 1,2-Propanediyl Carbonate; 1,2-Propylene Carbonate; 1-Methylethylene Carbonate; 2-Methyl-1,2-ethylene Carbonate; 2-Oxo-4-methyl-1,3-dioxolane; 4-Methyl-2-oxo-1,3-dioxolane; Arconate propylenecarbonate; Carbonic Acid Cyclic 1,2-Propylene Ester; Carbonic Acid Cyclic Methylethylene Ester; Cyclic 1,2-Propylene Carbonate; Cyclic Methylethylene Carbonate; Cyclic Propylene Carbonate; NSC 11784; NSC 1913; Propylene Carbonate; Propylene Glycol Cyclic Carbonate; Texacar PC; (±)-4-Methyl-1,3-dioxolan-2-one. Grades: ≥98%. CAS No. 108-32-7. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| Propylene Carbonate | Propylene Carbonate is used in the synthesis of solar cells as well as lithium ion batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-32-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H6O3. US Biological Life Sciences. | Worldwide |
| Propylene Carbonate USP | Propylene Carbonate USP. CAS No. 108-32-7. Molecular formula: C4H6O3. |  |
| Propylenediphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| Propylenediphosphonic acid | Propylenediphosphonic acid. Group: Self-assembly materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| Propyleneglycol | Propyleneglycol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Propylene glycol | Propylene glycol can be used as a solvent in oral and topical drug products. Uses: Used in antifreeze and deicing solutions for cars, boats, and aircraft; also used as a solvent for paints and plastics and to create harmless, artificial smoke for training and theatrical purposes. Synonyms: 1,2-Propanediol. Grades: >99.0%(GC). CAS No. 57-55-6. Molecular formula: C3H8O2. Mole weight: 76.095. | |
| Propylene glycol | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Propylene Glycol | PROPYLENE GLYCOL, ACS Reagent, liquid, (Synonym: 1,2 Propanediol), Formula: CH3CH(OH)CH2OH. CAS No. 57-55-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Propylene Glycol | Propylene Glycol. CAS No. 57-55-6. FEMA No. 2940. Kosher: Y. VIGON Item # 500342. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Propylene Glycol | Propylene Glycol. Market: Pharmaceuticals, Food Additives / Preservatives, Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Propylene Glycol | Propylene Glycol. Grades: USP. CAS No. 57-55-6. Pack Sizes: Milliliter Quantities: 6 x 500 ml , 3.8 L , 20 L. Order Number: 25670. |  www.prochemonline.com |
| Propylene Glycol | Modified alcohol (1,2-propanediol), metabolized to lactic acid in the body. Uses: All kinds of skin care products, hair care products, color cosmetics, soaps (glycerin soap). Group: Monomers. Alternative Names: Propyleneglycol manufacturer. CAS No. 57-55-6. Product ID: Propane-1,2-diol. Molecular formula: 76.09. Mole weight: C3H8O2. CC(CO)O. InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H, 2H2, 1H3. DNIAPMSPPWPWGF-UHFFFAOYSA-N. 99+%. | |
| Propylene Glycol | Propylene Glycol. Grade: USP. Synonyms: PG. CAS: 57-55-6. Packing: Various. |  New Jersey NJ |
| Propylene Glycol | Propylene glycol is a clear, colorless, viscous, practically odorless liquid, with a sweet, slightly acrid taste resembling that of glycerin. Synonyms: 1, 2-Dihydroxypropane; E1520; 2-hydroxypropanol; methyl ethylene glycol; methyl glycol; propane-1, 2-diol; propylenglycolum. CAS No. 57-55-6. Product ID: PE-0178. Molecular formula: C3H8O2. Mole weight: 76.09. Category: Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent. Product Keywords: Plasticizer Excipients; Emulsifier Excipients; Humectants Excipients; Stabilizers; PE-0178; Propylene Glycol; Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent; C3H8O2; 57-55-6. UNII: 6DC9Q167V3. Chemical Name: 1, 2-Propanediol. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection, intravenous injection, nasal administration, oral administration, ophthalmic administration, ear administration, external application. Stability and Storage Conditions: At cool temperatures, propylene glycol is stable in a well-closed container, but at high temperatures, in the open, it tends to oxidize, giving rise to products such as propionaldehyde, lactic acid, pyruvic acid, and acetic acid. Propylene glycol is chemically stable when mixed with ethanol (95%), glycerin, or water; aqueous solutions may be sterilized by autoclaving. Propyle |  |
| Propylene Glycol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: GR 43314X, (RS)-propane-1,2-diol,Propylene glycol, Glycerol Imp. C (EP). | |
| Propylene Glycol | Thick odorless colorless liquid. Mixes with water. (USCG, 1999);DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; WetSolid; WetSolid, Liquid; WetSolid, OtherSolid;Clear, colourless, hygroscopic, viscous liquid;Liquid;Liquid;COLOURLESS ODOURLESS HYGROSCOPIC VISCOUS LIQUID.;Thick odorless colorless liquid. Group: Polymers. Product ID: propane-1,2-diol. Molecular formula: 76.09g/mol. Mole weight: C3H8O2; C3H8O2; CH3CHOHCH2OH; C3H8O2; C3H8O2. CC(CO)O. InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H, 2H2, 1H3. DNIAPMSPPWPWGF-UHFFFAOYSA-N. | |
| Propylene Glycol 1-Glucuronide Sodium Salt (Mixture of Diastereomers) | Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol. It can be used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Synonyms: (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(2-hydroxypropoxy)tetrahydro-2H-pyran-2-carboxylic Acid Sodium Salt. Grades: 96%. Molecular formula: C9H15NaO8. Mole weight: 274.2. | |
| Propylene Glycol 2-α-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate | Propylene Glycol 2-α-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate is an impurity in the synthesis of Propylene Glycol 2-Glucuronide Sodium Salt, which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H30O11, Molecular Weight: 482.48. US Biological Life Sciences. | Worldwide |
| Propylene Glycol 2-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | Propylene Glycol 2-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of Propylene Glycol 2-Glucuronide Sodium Salt, which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H24O11. US Biological Life Sciences. | Worldwide |
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