American Chemical Suppliers
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Product | Description | |
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Pentoxifylline-d6 (3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione-d6, Vazofirin-d6, Trental-d6) Quick inquiry Where to buy Suppliers range | 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 EP Impurity D Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 G Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 I Quick inquiry Where to buy Suppliers range | 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 J Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Pentoxyresorufin Quick inquiry Where to buy Suppliers range | Pentoxyresorufin. Group: Biochemicals. Grades: Purified. CAS No. 87687-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Pentoxyverine Citrate Quick inquiry Where to buy Suppliers range | 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 hydrogen citrate-Reference Spectrum Quick inquiry Where to buy Suppliers range | Pentoxyverine hydrogen citrate-Reference Spectrum. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS011026. Product Type: Other. Shipping: Room Temperature. | |
Pentoxyverine impurity A Quick inquiry Where to buy Suppliers range | Pentoxyverine impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Pentoxyverine Hydrogen Citrate Imp. A (EP), Pentoxyverine Imp. A (EP), 1-Phenylcyclopentanecarboxylic Acid. CAS No. 77-55-4. IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APS77554A. SMILES: OC(=O)C1(CCCC1)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Pentoxyverine impurity B Quick inquiry Where to buy Suppliers range | Pentoxyverine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Parpanil,Caramiphen (6CI), Pentaphen (pharmaceutical), Pentoxyverine EP impurity B, Caraminphen, Imp. B (EP): 2-(Diethylamino)ethyl 1-Phenyl-cyclopentanecarboxylate (Caramiphen). CAS No. 77-22-5. IUPAC Name: 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate. Molecular formula: C18H27NO2. Mole weight: 289.41. Catalog: APS77225. SMILES: CCN(CC)CCOC(=O)C1(CCCC1)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Pentoxyverine Impurity B Citrate (Caramiphen Citrate) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. | |
Pentyl 4-hydroxybenzoate Quick inquiry Where to buy Suppliers range | 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. | |
Pentylamine-6-carboxyltetramethylrhodamine TFA salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pentyl benzene. CAS No: 538-68-1 | Sarchem Laboratories New Jersey NJ |
Pentylboronic Acid Quick inquiry Where to buy Suppliers range | 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 cinnamate Quick inquiry Where to buy Suppliers range | Pentyl cinnamate. Group: Low Molecular Weight Esters. Alternative Names: 2-Propenoicacid,3-phenyl-,pentylester. CAS No. 3487-99-8. Molecular Weight: 218.29. Molecular Formula: C14H18O2. | |
Pentyl dimethyl PABA Quick inquiry Where to buy Suppliers range | Pentyl dimethyl PABA. Uses: Use as UV absorbingagent. Use as dispersing agent, emulsion stabilizer. Use as lubricant. Alternative Names: Benzoic acid, p-dimethylamino-, pentyl ester;Pentyl 4-(dimethylamino)benzoate;Amyl p-dimethylaminobenzoate;Amyl dimethyl PABA. CAS No. 14779-78-3. Product ID: ACM14779783-1. Molecular formula: C14H21NO2. Mole weight: 235.32. | |
Pentylene Glycol BIO Quick inquiry Where to buy Suppliers range | Multifunctional ingredient derived from renewable raw materials from sugar cane. It has the same properties as the synthetically produced pentylene glycol. 100% bio-based carbon. Uses: All kinds of skin care products, hair care products, color cosmetics, soaps (glycerin soap). Group: Humectants. CAS No. 5343-92-0. Product ID: ACM5343920-2. Appearance: Clear, slightly viscous colorless liquid, odorless. | |
Pentylenetetrazole Quick inquiry Where to buy Suppliers range | 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 |
Pentylenetetrazole-d6 Quick inquiry Where to buy Suppliers range | Pentylenetetrazole-d6. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS011027. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Pentyl isovalerate Quick inquiry Where to buy Suppliers range | Pentyl isovalerate. Uses: Use as perfume. Alternative Names: Butanoic acid, 3-methyl-, pentyl ester;Amyl isovalerate. CAS No. 25415-62-7. Product ID: ACM25415627-1. Molecular formula: C10H20O2. Mole weight: 172.26. | |
Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L) Quick inquiry Where to buy Suppliers range | Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility Enhancing Reagents. CAS No. 693-25-4. IUPAC Name: magnesium;pentane;bromide. Molecular Weight: 175.35g/mol. Molecular Formula: C5H11BrMg. SMILES: CCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. InChIKey: XWCQLLDGXBLGMD-UHFFFAOYSA-M. | |
Pentylmagnesium bromide 2M in Diethyl ether Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pentylmagnesium bromide solution. Group: Salt. CAS No. 693-25-4. IUPAC Name: magnesium;pentane;bromide. Molecular Weight: 175.35g/mol. Molecular Formula: C5H11BrMg. SMILES: CCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. InChIKey: XWCQLLDGXBLGMD-UHFFFAOYSA-M. | |
Pentyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | 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 METHANETHIOSULFONATE Quick inquiry Where to buy Suppliers range | PENTYL METHANETHIOSULFONATE. CAS No. 4212-64-0. | |
Pentylmethyldichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Amylmethyldichlorosilane, Dichloromethylpentylsilane, Silane, dichloromethylpentyl-, MolPort-003-913-444, CID83659, EINECS 237-194-3, 13682-99-0. Grades: 95%+. CAS No. 13682-99-0. Molecular formula: C6H14Cl2Si. Mole weight: 185.17. IUPAC Name: dichloro-methyl-pentylsilane. Exact Mass: 184.02400. EC Number: 237-194-3. Boiling Point: 171ºC at 760 mmHg. Melting Point: 164-166ºC. Flash Point: 50.9ºC. Density: 0.995 g/cm3. SMILES: CCCCC[Si](C)(Cl)Cl. InChIKey: APGQQLCRLIBICD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Pentyl nonan-1-oate Quick inquiry Where to buy Suppliers range | Pentyl nonan-1-oate. Group: Low Molecular Weight Esters. Alternative Names: Amyl pelargonate. CAS No. 61531-45-1. Molecular Weight: 228.37. Molecular Formula: C14H28O2. | |
Pentylone hydrochloride Quick inquiry Where to buy Suppliers range | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 17763-01-8. Molecular Formula: 271.74. | |
Pentyl phenoxyacetate Quick inquiry Where to buy Suppliers range | Synonyms: Phenoxyacetic acid pentyl ester. CAS No. 74525-52-3. Molecular formula: C13H18O3. Mole weight: 222.28. | |
Pentylpyrazine Quick inquiry Where to buy Suppliers range | 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 |
Pentylsilane Quick inquiry Where to buy Suppliers range | Pentylsilane. Group: Silane Compound. Alternative Names: Pentyl-silaneAmylsilane. CAS No. 10177-98-7. Product ID: ACM10177987-1. Molecular formula: C5H14Si. Mole weight: 102.25 g/mol. | |
Pentyltriethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Triaethoxy-pentyl-silan; Amyltriethoxysilane; EINECS 220-429-9; Triethoxypentylsilane; n-amyltriethoxysilane; PENTYLTRIETHOXYSILANE; Pentyltriethoxysilane; SILANE,PENTYLTRIETHOXY; Silane,triethoxypentyl; triethoxy-pentyl-silane; n-Pentyltriethoxysilane. Grades: 95%+. CAS No. 2761-24-2. Molecular formula: C11H26O3Si. Mole weight: 234.41. IUPAC Name: triethoxy(pentyl)silane. Exact Mass: 234.16500. EC Number: 220-429-9. Boiling Point: 191.5ºC at 760mmHg. Flash Point: 77.9ºC. Density: 0.884g/cm3. SMILES: CCCCC[Si](OCC)(OCC)OCC. InChIKey: FHVAUDREWWXPRW-UHFFFAOYSA-N. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. Hazard statements: Xi: Irritant. | |
Pentylzinc bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 308796-10-3. Pack Sizes: 50ML. Mole weight: 216.43. Catalog: AP308796103. Linear Formula: CH3(CH2)4ZnBr. | |
Peonidin-3-glucoside chloride Quick inquiry Where to buy Suppliers range | Peonidin-3-glucoside chloride. Group: Heterocyclic Organic Compound. Alternative Names: PEONIDIN 3-GLUCOPYRANOSIDE;PEONIDIN-3-GLUCOSIDE;PEONIDIN-3-GLUCOSIDE CHLORIDE;PEONIDINE-3-O-GLUCOSIDE CHLORIDE;peonidin-3-O-glu;2-(3-Methoxy-4-hydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium·chloride;Peonidin 3-O-β-D-glucopyranoside;Peonidin 3-O-glucoside chloride,3-(Glucosyloxy)-4?,5,7-trihydroxy-3?-methoxyflavylium chloride. CAS No. 6906-39-4. Molecular formula: C22H23ClO11. Mole weight: 498.86. | |
Peonidin-3-O-arabinoside chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Peonile ® Quick inquiry Where to buy Suppliers range | Peonile ®. CAS No. 10461-98-0. Kosher: Y. VIGON Item # 501548. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, peony acetonitrile. | America & Internationally |
PE O-Ring 0.364in id, 0.070in width Quick inquiry Where to buy Suppliers range | PE O-Ring 0.364in id, 0.070in width. Uses: For analytical and research use. Group: Laboratory consumables. Catalog: APS010975. Shipping: Room Temperature. | |
PEP 005 Quick inquiry Where to buy Suppliers range | PEP 005. Group: Biochemicals. Grades: Purified. CAS No. 75567-37-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Pep1-AGL Quick inquiry Where to buy Suppliers range | Pep1-AGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
Pep1-AGL Quick inquiry Where to buy Suppliers range | 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. | |
Pep1-AGL Quick inquiry Where to buy Suppliers range | Pep1-AGL is analog of Pep1-TGL (Cat. No. 1601), and a peptide containing the 'TGL' motif that corresponds to the C-terminus of the AMPA receptor GluA1 subunit. Uses: Peptide Inhibitors. Product ID: R0833. | |
Pep-1-Cysteamine Quick inquiry Where to buy Suppliers range | Pep-1 is one of the synthetic cell-penetrating peptides (CPPs), which has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive way. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called hydrophobic domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The cysteamine group in C terminal seems to play a crucial role in the delivery efficiency of cargoes into cells. Uses: Nuclear Localization Peptides. Product ID: GR1404. | |
Pep-1-Cysteamine Quick inquiry Where to buy Suppliers range | Pep-1 is a synthetic cell-penetrating peptide (CPP) that has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive manner. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called "hydrophobic" domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The C-terminal cysteamine group appears to play a crucial role in the delivery efficiency of cargoes into cells. Synonyms: Ac-Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-cysteamine; L-Valinamide, N2-acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-mercaptoethyl)-; N2-Acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-sulfanylethyl)-L-valinamide. Grades: ≥95%. CAS No. 863608-35-9. Molecular formula: C140H202N36O33S. Mole weight: 2949.43. | |
Pep1-TGL Quick inquiry Where to buy Suppliers range | Pep1-TGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
Pep1-TGL Quick inquiry Where to buy Suppliers range | Pep1-TGL is a peptide containing the 'TGL' motif that corresponds to the C-terminus of the AMPA receptor GluR1 subunit. Uses: Peptide Inhibitors. Product ID: R0834. | |
Pep1-TGL Quick inquiry Where to buy Suppliers range | Pep1-TGL is a synthetic peptide corresponding to the C-terminal region of GluA1, containing the PDZ ligand, TGL. Synonyms: SSGMPLGATGL. Grades: >98%. Molecular formula: C41H71N11O15S. Mole weight: 990.14. | |
Pep-1 uncapped Quick inquiry Where to buy Suppliers range | Pep-1 (uncapped) is a cell-penetrating peptide. Uses: Peptide Inhibitors. CAS No. 395069-86-0. Product ID: R1606. | |
Pep-1 uncapped Quick inquiry Where to buy Suppliers range | Pep-1 uncapped is a cell-penetrating peptide. Synonyms: Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val; L-lysyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-alpha-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine. Grades: ≥95%. CAS No. 395069-86-0. Molecular formula: C136H195N35O33. Mole weight: 2848.22. | |
Pep27 Quick inquiry Where to buy Suppliers range | Pep27 is an antimicrobial peptide found in Streptococcus pneumoniae, and has anti-gram-positive bacteria, gram-negative bacteria and Cancer cells activity. Synonyms: Met-Arg-Lys-Glu-Phe-His-Asn-Val-Leu-Ser-Ser-Gly-Gln-Leu-Leu-Ala-Asp-Lys-Arg-Pro-Ala-Arg-Asp-Tyr-Asn-Arg-Lys. Grades: ≥97%. Molecular formula: C139H229N47O40S. Mole weight: 3230.70. | |
Pep27 Quick inquiry Where to buy Suppliers range | Pep27. Uses: Antimicrobial Peptides. Product ID: AF1646. | |
Pep 2-8 Quick inquiry Where to buy Suppliers range | Proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. Potent inhibitor of PCSK9 binding to LDL receptor (IC50 = 0.8 μM). Restores LDL uptake in HepG2 cells treated with PCSK9. Uses: Peptide Inhibitors. CAS No. 1541011-97-5. Product ID: R1909. | |
Pep 2-8 Quick inquiry Where to buy Suppliers range | Pep 2-8 is a proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. Synonyms: Pep2-8; Pep 2 8; PCSK9. CAS No. 1541011-97-5. Molecular formula: C83H110N16O24. Mole weight: 1715.88. | |
Pep 2-8 ammonium salt Quick inquiry Where to buy Suppliers range | Pep 2-8 ammonium salt, a proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor, restores LDL uptake in PCSK9-treated HepG2 cells. It is a potent inhibitor of PCSK9 binding to LDL receptors with an IC50 of 0.8 μM. Synonyms: Ac-Thr-Val-Phe-Thr-Ser-Trp-Glu-Glu-Tyr-Leu-Asp-Trp-Val-NH2.NH3; N-acetyl-L-threonyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-tryptophyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-tryptophyl-L-valinamide ammonium salt. Grades: ≥95%. Molecular formula: C83H113N17O24. Mole weight: 1732.91. | |
pep2-AVKI Quick inquiry Where to buy Suppliers range | Selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1, which does not have an effect on binding of GluA2 to GRIP or ABP, and does not increase AMPA current amplitude or affect long term depression (LTD). Uses: Peptide Inhibitors. CAS No. 1315378-69-8. Product ID: R0919. | |
pep2-AVKI Quick inquiry Where to buy Suppliers range | pep2-AVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-69-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
pep2-AVKI acetate Quick inquiry Where to buy Suppliers range | pep2-AVKI acetate is a selective peptide inhibitor that selectively disrupts the binding of the AMPA receptor subunit GluA2 (at the C-terminal PDZ site) to protein interacting with C kinase (PICK1). Synonyms: L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine acetate salt; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH.CH3CO2H; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-, acetate salt. Grades: ≥95%. Molecular formula: C62H97N13O19. Mole weight: 1328.51. | |
pep2-EVKI Quick inquiry Where to buy Suppliers range | Selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1, which does not have an effect on binding of GluA2 to GRIP or ABP, and does not increase AMPA current amplitude or affect long term depression (LTD). Uses: Peptide Inhibitors. CAS No. 1315378-67-6. Product ID: R0921. | |
pep2-EVKI Quick inquiry Where to buy Suppliers range | pep2-EVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-67-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
pep2m Quick inquiry Where to buy Suppliers range | It is an AMPA (GluR2) receptor inhibitor peptide that inhibits the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein (NSF). Synonyms: GluR2m; G10; H-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grades: >98%. CAS No. 243843-42-7. Molecular formula: C49H92N18O13S. Mole weight: 1173.44. | |
pep2m Quick inquiry Where to buy Suppliers range | pep2m. Group: Biochemicals. Grades: Purified. CAS No. 243843-42-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
pep2m Quick inquiry Where to buy Suppliers range | AMPA (GluR2) receptor inhibitor peptide that inhibits the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein (NSF). It reduces AMPA currents. Uses: Peptide Inhibitors. CAS No. 243843-42-7. Product ID: R0922. | |
Pep2m, myristoylated Quick inquiry Where to buy Suppliers range | Myristoylated form of Pep2m; Cell-permeable inhibitor of the interaction between AMPA receptor and N-ethylmaleimide-sensitive fusion protein (NSF). Uses: Peptide Inhibitors. Product ID: R1029. |