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| Product | Description | |
|---|---|---|
| Pentoxifylline-d5 | Pentoxifylline-d 5 is the deuterium labeled Pentoxifylline. Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BL-191-d5; PTX-d5; Oxpentifylline-d5. CAS No. 1185995-18-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0715S2. |  |
| Pentoxifylline-d6 | Heterocyclic Organic Compound. Alternative Names: PENTOXIFYLLINE-D6;3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione-d6;Trental-d;Vazofirin-d6;1-(5-Oxohexyl)-3,7-dimethylxanthine-d6;1-(5-Oxohexyl)Theobromine-d6;Oxpentifylline-d6;Trental-d6. CAS No. 1185878-98-1. Molecular formula: C13H12D6N4O3. Appearance: Off-White Solid. Catalog: ACM1185878981. |  |
| Pentoxifylline-d6 (3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione-d6, Vazofirin-d6, Trental-d6) | Phosphodiesterase inhibitor. Inhibits the synthesis of tumor necrosis factor a (TNF-a). Group: Biochemicals. Alternative Names: 3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione-d6; Vazofirin-d6; Trental-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Pentoxifylline Enantiomeric impurity | Pentoxifylline Enantiomeric impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329834-21-0. Molecular Formula: C18H26N4O4. Mole Weight: 362.42. Catalog: APB1329834210. |  |
| Pentoxifylline EP Impurity D | Pentoxifylline EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59413-14-8. Molecular Formula: C10H14N4O3. Mole Weight: 238.25. Catalog: APB59413148. | |
| Pentoxifylline EP Impurity D | An impurity of Pentoxifylline which improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. Synonyms: 1-(3-Hydroxypropyl)theobromine; 1-(3-Hydroxypropyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 1-(3-hydroxypropyl)-3,7-dimethylpurine-2,6-dione; 1-(3-Hydroxypropyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione; KMM2BK7040; 1H-Purine-2,6-dione, 3,7-dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-; gamma-Otb; 3,7-Dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-1H-purine-2,6-dione; 1-(3-Hydroxypropyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione; gamma-Oxypropyltheobromin [German]; gamma-Oxypropyltheobromin; BRN 0263337; 1-(gamma-Oxypropyl)-theobromin [German]; 1-(3-Hydroxypropyl)-3,7-dimethylxanthine; 1-(gamma-Oxypropyl)-theobromin; hydroxypropyltheobromine; UNII-KMM2BK7040; 2-26-00-00271 (Beilstein Handbook Reference); SCHEMBL9293614; DTXSID60208141; Theobromine, 1-(3-hydroxypropyl)-; MFCD01682404; 3,7-Dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-1H-purine-2,6-dione (9CI); AKOS000125777; PENTOXIFYLLINE IMPURITY D [EP IMPURITY]. Grades: > 95%. CAS No. 59413-14-8. Molecular formula: C10H14N4O3. Mole weight: 238.25. |  |
| Pentoxifylline EP Impurity E | An impurity of Pentoxifylline which improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. Grades: > 95%. Molecular formula: C15H16N8O4. Mole weight: 372.35. | |
| Pentoxifylline EP Impurity E | Pentoxifylline EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77196-87-3. Molecular Formula: C15H16N8O4. Mole Weight: 372.34. Catalog: APB77196873. | |
| Pentoxifylline EP Impurity G | Pentoxifylline EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,7-dimethyl-6-((5-oxohexyl)oxy)-3,7-dihydro-2H-purin-2-one. CAS No. 93079-86-8. Molecular Formula: C13H18N4O3. Mole Weight: 278.31. Catalog: APB93079868. | |
| Pentoxifylline EP Impurity G | An impurity of Pentoxifylline which reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Grades: > 95%. CAS No. 93079-86-8. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| Pentoxifylline EP Impurity H | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Grades: > 95%. Molecular formula: P-0510. Mole weight: 362.43. | |
| Pentoxifylline EP Impurity H | Pentoxifylline EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 200556-62-3. Molecular Formula: C18H26N4O4. Mole Weight: 362.42. Catalog: APB200556623. | |
| Pentoxifylline EP Impurity I | An impurity of Pentoxifylline which improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. Synonyms: 1-Benzyltheobromine; 55247-90-0; 1-Benzyl-3,7-dimethylxanthine; 1-benzyl-3,7-dimethylpurine-2,6-dione; 8RUV41LJ96; Pentoxifylline Impurity I; UNII-8RUV41LJ96; Pentoxifylline impurity I [EP]; 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(phenylmethyl)-; 1-Benzyl-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione; 3,7-Dihydro-3,7-dimethyl-1-(phenylmethyl)-1H-purine-2,6-dione; AC1LEVEQ; SMR000091572; ChemDiv2_003332; Cambridge id 5356026; Oprea1_050581; Oprea1_707161; MLS000114126; CHEMBL1883787; SCHEMBL10394509; DTXSID70353474; HMS1378H10; HMS2241F19; AKOS025151071; PENTOXIFYLLINE IMPURITY I [EP IMPURITY]; AB00082638-01; 1-benzyl-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione. Grades: > 95%. CAS No. 55247-90-0. Molecular formula: C14H14N4O2. Mole weight: 270.29. | |
| Pentoxifylline EP Impurity I | Pentoxifylline EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55247-90-0. Molecular Formula: C14H14N4O2. Mole Weight: 270.29. Catalog: APB55247900. | |
| Pentoxifylline EP Impurity J | Pentoxifylline EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione). CAS No. 874747-30-5. Molecular Formula: C26H34N8O5. Mole Weight: 538.60. Catalog: APB874747305. | |
| Pentoxifylline EP Impurity J | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis[Theobromine]; 3,7-Dihydro-3,7-dimethyl-1-[(5E)-5-methyl-7-oxo-11-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)-5-undecen-1-yl]-1H-purine-2,6-dione; 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl]bis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione; Pentoxifylline EP Impurity J. Grades: > 95%. CAS No. 874747-30-5. Molecular formula: C26H34N8O5. Mole weight: 538.61. | |
| Pentoxifylline EP Impurity K | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: Bisdionin C; 74857-22-0; WT3HN8U2ZZ; UNII-WT3HN8U2ZZ; 1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione; Pentoxifylline impurity K [EP]; 1,1'-Trimethylenedi-theobromine; 1,1'-Propane-1,3-Diylbis(3,7-Dimethyl-3,7-Dihydro-1h-Purine-2,6-Dione); 1,1-(Propane-1,3-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione); 1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis(3,7-dihydro-3,7-dimethyl-; BisdioninC; 2ybt; DW0; CHEMBL1738791; SCHEMBL10018600; BDBM81508; AKOS037643563; AS-16905; HY-115661; CS-0104283; PENTOXIFYLLINE IMPURITY K [EP IMPURITY]; Q27459756. Grades: > 95%. CAS No. 74857-22-0. Molecular formula: C17H20N8O4. Mole weight: 400.4. | |
| Pentoxifylline EP Impurity K | Pentoxifylline EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74857-22-0. Molecular Formula: C17H20N8O4. Mole Weight: 400.4. Catalog: APB74857220. | |
| Pentoxifylline Impurity 12 | Pentoxifylline Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16015-11-5. Molecular Formula: C6H10O. Mole Weight: 98.14. Catalog: APB16015115. | |
| Pentoxifylline Impurity 13 | Pentoxifylline Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84321-40-4. Molecular Formula: C13H20N4O4. Mole Weight: 296.33. Catalog: APB84321404. | |
| Pentoxifylline Impurity 14 | Pentoxifylline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70486-28-1. Molecular Formula: C12H20N4O2. Mole Weight: 252.32. Catalog: APB70486281. | |
| Pentoxifylline Impurity 15 | Pentoxifylline Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6493--07-8. Molecular Formula: C11H14N4O4. Mole Weight: 266.26. Catalog: APB6493078. | |
| Pentoxifylline Impurity 21 | Pentoxifylline Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O4. Mole Weight: 296.33. Catalog: APB08848. | |
| Pentoxifylline Impurity 22 | Pentoxifylline Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1597448-46-8. Molecular Formula: C7H10N4O3. Mole Weight: 198.18. Catalog: APB1597448468. | |
| Pentoxifylline Impurity 23 | Pentoxifylline Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243654-85-4. Molecular Formula: C13H20N4O6. Mole Weight: 328.33. Catalog: APB1243654854. | |
| Pentoxifylline Impurity 24 | Pentoxifylline Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1597448-45-7. Molecular Formula: C8H12N4O3. Mole Weight: 212.21. Catalog: APB1597448457. | |
| Pentoxyresorufin | Pentoxyresorufin. Group: Biochemicals. Grades: Purified. CAS No. 87687-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pentoxyverine | Pentoxyverine (Carbetapentane) is an orally active sigma-1 receptor agonist, with K i s of 41 nM, 894 nM and 75 nM for σ1, σ2 and guinea-pig brain membran σ1, respectively. Pentoxyverine is a muscarinic antagonist. Pentoxyverine is a potent antitussive, anticonvulsant, and spasmolytic agent. Pentoxyverine can be used for inhibiting bronchial interceptor, weakening of cough reflex, bronchial smooth muscle relaxation and reduction of airway resistance [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbetapentane. CAS No. 77-23-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134004. | |
| Pentoxyverine citrate | Pentoxyverine (Carbetapentane) citrate is an orally active sigma-1 receptor agonist, with K i s of 41 nM, 894 nM and 75 nM for σ1, σ2 and guinea-pig brain membrane σ1, respectively. Pentoxyverine citrate is a muscarinic antagonist. Pentoxyverine citrate is a potent antitussive, anticonvulsant, and spasmolytic agent. Pentoxyverine citrate can be used for inhibiting bronchial interceptor, weakening of cough reflex, bronchial smooth muscle relaxation and reduction of airway resistance [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbetapentane citrate. CAS No. 23142-01-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1055. | |
| Pentoxyverine Citrate | An over-the-counter cough suppressant. Group: Biochemicals. Alternative Names: 1-phenyl-Cyclopentanecarboxylic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester Citrate; 1-Phenylcyclopentane-1-carboxylic Acid Diethyl aminoethoxyethyl Ester Citrate; 2- (Diethylaminoethoxy) ethyl 1-Phenyl-1-cyclopentane carboxylate Citrate; Atussil Citrate; Carbetapentane Citrate; Pentoxiverine Citrate. Grades: Highly Purified. CAS No. 23142-01-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentoxyverine citrate impurity 1 | Pentoxyverine citrate impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H21ClO3. Mole Weight: 296.79. Catalog: APB11838. | |
| Pentoxyverine citrate impurity 2 | Pentoxyverine citrate impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H24O4. Mole Weight: 280.36. Catalog: APB11839. | |
| Pentoxyverine citrate impurity 3 | Pentoxyverine citrate impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10487-96-4. Molecular Formula: C11H14O. Mole Weight: 162.23. Catalog: APB10487964. | |
| Pentoxyverine Impurity B Citrate (Caramiphen Citrate) | An impurity of Pentoxyverine which is a potent, selective σ1 agonist and M1 antagonist (Ki values=11, 76 and 167 nM for σ1, M1 and M2 respectively). Synonyms: Caramiphen; 77-22-5; Parpanil; Pentaphen (pharmaceutical); 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate; 1-Phenylcyclopentanecarboxylic acid 2-(diethylamino)ethyl ester; 97J7NP0XJY; CYCLOPENTANECARBOXYLIC ACID, 1-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER; CHEMBL61946; Cyclopentanecarboxylicacid, 1-phenyl-, 2-(diethylamino)ethyl ester; Parpanit; 2-(Diethylamino)ethyl 1-phenylcyclopentanecarboxylate; 2-Diethylaminoethyl 1-phenylcyclopentane-1-carboxylate; Caramifenio; Caramiphene. Grades: > 95%. CAS No. 77-22-5. Molecular formula: C18H27NO2.C6H8O7. Mole weight: 481.55. | |
| Pentoxyverine Impurity B HCl (Caramiphen HCl) | An impurity of Pentoxyverine which is an orally active antitussive to treat cough. Synonyms: Caramiphen hydrochloride; 125-85-9; Caramiphen HCl; Parpanit; Caramiphen (hydrochloride); 2-Diethylaminoethyl 1-phenylcyclopentane-1-carboxylate hydrochloride; 1-Phenylcyclopentanecarboxylic acid 2-diethylaminoethyl ester hydrochloride; 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate; hydrochloride; 4858SN190E; Parpanil hydrochloride; Pentaphene hydrochloride; Caramiphenium chloride; Pentaphene hydrochloride; Caramiphene hydrochloride; Geigy 2747. Grades: > 95%. CAS No. 125-85-9. Molecular formula: C18H27NO2.HCl. Mole weight: 325.88. | |
| Pentra-Bond | Heterocyclic Organic Compound. CAS No. 107991-51-5. Catalog: ACM107991515. | |
| Pentyl(2,4,5-trichlorophenoxy)acetate | Heterocyclic Organic Compound. Alternative Names: Trifenox, Trifenox 80, Tormona 80, 2,4,5-T amyl ester, Caswell No. 881M, 2,4,5-T-pentyl, 2,4,5-T-pentyl [ISO], Amyl 2,4,5-trichlorophenoxyacetate, EINECS 204-392-6, CID8429, EPA Pesticide Chemical Code 082051, NSC 122031, BRN 2294164, NSC122031, Pentyl (2,4,5-trichlorophenoxy)acetate, Amyl (2,4,5-trichlorophenoxy)acetate, (2,4,5-Trichlorophenoxy)acetic acid, amyl ester, LS-12955, (2,4,5-Trichlorophenoxy)acetic acid phentyl ester, Acetic acid, (2,4,5-trichlorophenoxy)-, pentyl ester. CAS No. 120-39-8. Molecular formula: C13H15Cl3O3. Mole weight: 325.615400 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-(2,4,5-trichlorophenoxy)acetate. Canonical SMILES: CCCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.293g/cm³. ECNumber: 204-392-6. Catalog: ACM120398. | |
| Pentyl 4-amino-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: pentyl 4-amino-3-iodobenzoate, 1131614-38-4, CTK8E2130, pentyl 4-azanyl-3-iodanyl-benzoate, SBB068213, ZINC39951795, AKOS015843159, 4-amino-3-iodobenzoic acid pentyl ester, AK133738, KB-145677, FT-0655311, A802880, I14-5673. CAS No. 1131614-38-4. Molecular formula: C12H16INO2. Mole weight: 333.165410 [g/mol]. Purity: 0.96. IUPACName: pentyl 4-amino-3-iodobenzoate. Canonical SMILES: CCCCCOC(=O)C1=CC(=C(C=C1)N)I. Catalog: ACM1131614384. | |
| Pentyl 4-hydroxybenzoate | 5g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C12H16O3. CAS No. 6521-29-5. Prepack ID 90024030-5g. Molecular Weight 208.25. See USA prepack pricing. |  |
| Pentyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: pentyl 5-bromo-2-hydroxybenzoate, 100388-15-6, CTK8E1956, SBB068211, ZINC39951693, AKOS015843152, pentyl 5-bromanyl-2-oxidanyl-benzoate, AK133824, 5-bromo-2-hydroxybenzoic acid pentyl ester, KB-145678, FT-0657018, A800189, I14-5671. CAS No. 100388-15-6. Molecular formula: C12H15BrO3. Mole weight: 287.149700 [g/mol]. Purity: 0.96. IUPACName: pentyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.381g/cm³. Catalog: ACM100388156. | |
| Pentylamine-6-carboxyltetramethylrhodamine TFA salt | Pentylamine-6-carboxyltetramethylrhodamine TFA salt, also called Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt, is a novel molecular rhodamine-type fluorescent probe. Uses: A novel molecular rhodamine-type fluorescent probe. Synonyms: Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt. Grades: ≥ 97.0%. CAS No. 709025-58-1. Molecular formula: C30H34N4O4. Mole weight: 514.62. | |
| Pentyl benzene | Pentyl benzene. CAS No: 538-68-1 |  Sarchem Laboratories New Jersey NJ |
| Pentylboronic Acid | N-Pentylboronic Acid is used in the synthesis of (-)-Δ8-THC and (-)-Δ9-THC. Also it aids in the synthesis of boronic acid inhibitors of endothelial lipase. Group: Biochemicals. Alternative Names: 1-Pentaneboronic Acid; Pentyl-Boronic Acid; NSC 524968; Pentylboronic Acid; B-Pentylboronic Acid. Grades: Highly Purified. CAS No. 4737-50-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentyl-d11 Paraben | 2H Labeled Compounds. Alternative Names: 4-Hydroxybenzoic Acid Pentyl-d11 Ester; 4-Hydroxybenzoic Acid n-Amyl-d11 Ester; Amyl-d11 p-Hydroxybenzoate; NSC 309817-d11; Pentyl-d11 4-Hydroxybenzoate; Pentyl-d11 p-Hydroxybenzoate. CAS No. 1216496-15-9. Molecular formula: C12H5D11O3. Mole weight: 219.32. Catalog: ACM1216496159. | |
| Pentyl D-glucoside | Heterocyclic Organic Compound. CAS No. 100231-63-8. Molecular formula: C11H22O6. Catalog: ACM100231638. | |
| Pentylenetetrazole | Non-specific CNS stimulant; convulsant; narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 54-95-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentylferrocene | Heterocyclic Organic Compound. Alternative Names: N-PENTYLFERROCENE, 98%;Einecs 215-058-4;Ferrocene, pentyl-. CAS No. 1274-00-6. Molecular formula: C15H20Fe. Mole weight: 256.168. Catalog: ACM1274006. | |
| Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L) | Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility enhancing reagents. CAS No. 693-25-4. Product ID: magnesium; pentane; bromide. Molecular formula: 175.35g/mol. Mole weight: C5H11BrMg. CCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. XWCQLLDGXBLGMD-UHFFFAOYSA-M. |  |
| Pentylmagnesium bromide 2M in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Organics. Formula: C5H11BrMg. CAS No. 693-25-4. Prepack ID 90026953-100ml. Molecular Weight 175.35. See USA prepack pricing. | |
| Pentylmagnesium bromide solution | Pentylmagnesium bromide solution. Group: Salt. CAS No. 693-25-4. Product ID: magnesium; pentane; bromide. Molecular formula: 175.35g/mol. Mole weight: C5H11BrMg. CCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. XWCQLLDGXBLGMD-UHFFFAOYSA-M. | |
| Pentyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pentyl myristate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-995-7; Pentyl myristate; Tetradecanoic acid,pentyl ester; Myristinsaeure-n-amylester; n-Tetradecansaeure-n-pentylester. CAS No. 10484-35-2. Molecular formula: C19H38O2. Mole weight: 298.503820 [g/mol]. Purity: 0.96. IUPACName: pentyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCCCCC. Density: 0.863g/cm³. ECNumber: 233-995-7. Catalog: ACM10484352. | |
| Pentyl phenoxyacetate | Synonyms: Phenoxyacetic acid pentyl ester. CAS No. 74525-52-3. Molecular formula: C13H18O3. Mole weight: 222.28. | |
| Pentyl phenylacetate | Esters. Alternative Names: Amyl phenylacetate. CAS No. 5137-52-0. Mole weight: 206.28. Purity: 95%+. IUPACName: Pentyl 2-phenylacetate. Canonical SMILES: CCCCCOC(=O)CC1=CC=CC=C1. Density: 0.990±0.06 g/cm³. | |
| Pentylpyrazine | Pentylpyrazine. Group: Biochemicals. Alternative Names: 2-Pentylpyrazine. Grades: Highly Purified. CAS No. 6303-75-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H14N2. US Biological Life Sciences. | Worldwide |
| Pentyltriethoxysilane | Pentyltriethoxysilane. Group: Silane coupling agents. Alternative Names: Amyltriethoxysilane; Triethoxy(pentyl)silane. CAS No. 2761-24-2. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(pentyl)silane. Molecular formula: 234.41 g/mol. Mole weight: C11H26O3Si. CCCCC[Si](OCC)(OCC)OCC. FHVAUDREWWXPRW-UHFFFAOYSA-N. >97%. | |
| Pentynoic acid STP ester sodium | Pentynoic acid STP ester sodium is a click chemistry reagent containing a terminal propargyl group and a STP ester group. Pentynoic acid STP ester sodium is suitable for protein modification [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1807530-14-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-138246. | |
| Peonidin 3,5-diglucoside | Peonidin 3,5-diglucoside is a classic anthocyanin isolated from violet flowers [1]. Uses: Scientific research. Group: Natural products. CAS No. 132-37-6. Pack Sizes: 1 mg. Product ID: HY-N8408. | |
| Peonidin-3-O-arabinoside chloride | Peonidin-3-O-arabinoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing an antioxidant activity. Synonyms: Peonidin 3-arabinoside; Peonidin-3-o-arabinoside chloride. Grades: 98%. CAS No. 524943-91-7. Molecular formula: C21H21ClO10. Mole weight: 468.84. | |
| Peonidin-3-O-galactoside chloride | Peonidin-3-O-galactoside chloride is an esteemed biomedical product renowned for its remarkable antioxidant and anti-inflammatory attributes, commonly referred to as peonidin-3-galactoside chloride. Promising avenues have been explored for its role in studying cancer, cardiovascular maladies and neurodegenerative conditions. Synonyms: Galactopeonidin. CAS No. 28148-89-2. Molecular formula: C22H23ClO11. Mole weight: 498.9. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride, an anthocyanin, act as an insulin secretagogue. Peonidin 3-O-glucoside chloride can increase glucose uptake in HepG2 cells. Peonidin 3-O-glucoside chloride has the potential for type-2 diabetes comorbidities research [1]. Uses: Scientific research. Group: Natural products. CAS No. 6906-39-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W040127. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing an antioxidant activity. Synonyms: Glucopeonidin; D-Peonidin-3-glucopyranoside; 3-(Glucosyloxy)-4',5,7-trihydroxy-3'-methoxyflavylium Chloride. CAS No. 6906-39-4. Molecular formula: C22H23O11Cl. Mole weight: 498.86. | |
| Peonidin-3-O-rutinoside chloride | Peonidin-3-O-rutinoside chloride is a renowned antioxidant compound with applications in studying diverse illnesses, including rheumatoid arthritis, cardiovascular maladies and neurodegenerative disorders. Synonyms: PEONIDINE-3-O-RUTINOSIDE CHLORIDE; 27539-32-8; (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol; chloride. CAS No. 27539-32-8. Molecular formula: C28H33O15Cl. Mole weight: 645.01. | |
| Peonidin chloride | Peonidin chloride is an O-methylated anthocyanidin that functions as a primary plant pigment, endowing purplish-red hues to flowers such as the peony, from which it takes its name, as well as berries and vegetables. Peonidin chloride exhibits chemopreventive, as well as anti-inflammatory activities on cancer cells in vitro, blocking COX-2 expression and transformation in JB6 P+ mouse epidermal cells. Uses: Scientific research. Group: Natural products. Alternative Names: YGM-6 chloride. CAS No. 134-01-0. Pack Sizes: 5 mg. Product ID: HY-N2459. | |
| Peonile ® | Peonile ®. CAS No. 10461-98-0. Kosher: Y. VIGON Item # 501548. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, peony acetonitrile. |  America & Internationally |
| Peony Flower Extract | Extract obtained from Paeonia Albiflora (Peony) flowers. Contains 20% extract dissolved in water and glycerin. Has soothing, anti-irritant and toning properties. Uses: Creams and lotions. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-40-8 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0874. | |
| Peony Flower Extract | Peony Flower Extract. Applications: Analgesic, sedative and anticonvulsant,prevent acute myocardial ischemia and lower blood pressure. Group: Others. Synonyms: Peony Flower Extract; paeonia lactiflora Pall. Purity: 4-10:1 by TLC. Appearance: Yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: flower & root & stem. Species: paeonia lactiflora Pall. Peony Flower Extract; paeonia lactiflora Pall; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-182. |  |
| PEP 005 | PEP 005. Group: Biochemicals. Grades: Purified. CAS No. 75567-37-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pep1-AGL | Pep1-AGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep1-AGL | Pep1-AGL, an analog of Pep1-TGL, contains a single amino acid substitution that renders the PDZ ligand ineffective. Synonyms: SSGMPLGAAGL. Grades: >98%. Molecular formula: C40H69N11O14S. Mole weight: 960.11. | |
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