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| Product | Description | |
|---|---|---|
| PAR-1 (1-6) (mouse, rat) | PAR-1 (1-6) (mouse, rat) is an agonist of PAR-1. Synonyms: Proteinase Activated Receptor 1 (1-6) (mouse, rat); H-SFFLRN-OH; Thrombin Receptor (1-6) (mouse, rat); L-Seryl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagine. Grade: ≥90%. CAS No. 140436-67-5. Molecular formula: C37H54N10O9. Mole weight: 782.90. |  |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human), a PAR-2 agonist, can be used to study receptor function. Synonyms: Thrombin Receptor-Like 1 (1-6) (human); H-SLIGKV-OH; L-seryl-L-leucyl-L-isoleucyl-glycyl-L-lysyl-L-valine. Grade: ≥95% by HPLC. CAS No. 202933-49-1. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| PAR-2 (1-6) (mouse, rat) | PAR-2 (1-6) (mouse, rat) is a PAR2 activator. It can be used to explore signaling through PAR2 in cells. Synonyms: H-Ser-Leu-Ile-Gly-Arg-Leu-OH; Proteinase Activated Receptor 2 Agonist Peptide (SLIGRL), mouse; Ser-Leu-Ile-Gly-Arg-Leu; PAR-2 Agonist Peptide (SLIGRL), mouse. Grade: 98%. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. | |
| PAR3 (1-6) (human) | PAR3 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1). PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Synonyms: Thrombin Receptor-Like 2 (1-6) (human); L-threonyl-L-phenylalanyl-L-arginyl-glycyl-L-alanyl-L-proline; H-TFRGAP-OH; L-Proline, L-threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-; L-Threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-proline. Grade: ≥98%. CAS No. 320347-28-2. Molecular formula: C29H45N9O8. Mole weight: 647.72. | |
| PAR 4 (1-6) | PAR 4 (1-6). Group: Biochemicals. Grades: Purified. CAS No. 225779-44-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| PAR-4 (1-6) amide (human) | PAR-4 (1-6) amide human is an N-terminal fragment of protease-activated receptor 4 (PAR4). PAR-4 (1-6) amide human induce platelet aggregation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 245443-51-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4004. |  |
| PAR-4 (1-6) amide (human) | PAR-4 (1-6) amide (human) is the tethered ligand sequence of human PAR-4. Synonyms: Coagulation Factor II Receptor-Like 3 (1-6) amide (human); GYPGQV-NH2; glycyl-L-tyrosyl-L-prolyl-glycyl-L-glutaminyl-L-valinamide; Thrombin Receptor-Like 3 (1-6) amide (human); Proteinase Activated Receptor 4 (1-6) amide (human). Grade: ≥95%. CAS No. 245443-51-0. Molecular formula: C28H42N8O8. Mole weight: 618.69. | |
| PAR4 (1-6) (human) | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Synonyms: H-Gly-Tyr-Pro-Gly-Gln-Val-OH; (2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. Grade: 98%. CAS No. 225779-44-2. Molecular formula: C28H41N7O9. Mole weight: 619.67. | |
| PAR-4 Agonist Peptide, amide | PAR-4 Agonist Peptide, amide (PAR-4-AP; AY-NH2) is a proteinase-activated receptor-4 (PAR-4) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PAR-4-AP; AY-NH2. CAS No. 352017-71-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1309. | |
| PAR-4 Agonist Peptide, amide TFA | PAR-4 Agonist Peptide, amide TFA (PAR-4-AP TFA; AY-NH2 TFA) is a proteinase-activated receptor-4 (PAR-4) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PAR-4-AP TFA; AY-NH2 TFA. CAS No. 1228078-65-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1309A. | |
| PAR-4 Agonist Peptide, amide TFA | PAR-4 Agonist Peptide, amide TFA is a proteinase-activated receptor-4 (PAR-4) agonist. It has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. Synonyms: PAR-4-AP TFA; AY-NH2 TFA; L-alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide,trifluoroacetate salt. Grade: 99%. CAS No. 1228078-65-6. Molecular formula: C36H49F3N8O9. Mole weight: 794.82. | |
| Para 100 - Paraffinic Oils | Paraffinic Oil 100. Category BASE OILS. Pack Sizes Bulk |  |
| Para 200 - Paraffinic Oils | Paraffinic Oil 200. Category BASE OILS. Pack Sizes Bulk | |
| Para 300 - Paraffinic Oils | Paraffinic Oil 300. Category BASE OILS. Pack Sizes Bulk | |
| Para 500 - Paraffinic Oils | Paraffinic Oil 500. Category BASE OILS. Pack Sizes Bulk | |
| Para 70 - Paraffinic Oils | Paraffinic Oil 70. Category BASE OILS. Pack Sizes Bulk | |
| Para 750 - Paraffinic Oils | Paraffinic Oil 750. Category BASE OILS. Pack Sizes Bulk | |
| Para-Aminobenzoic Acid (PABA) | Para-Aminobenzoic Acid (PABA). |  CA, FL & NJ |
| Para-aminoblebbistatin | Para-aminoblebbistatin is the inhibitor for myosin II. Para-aminoblebbistatin inhibits the ATPase activity of myosin II, thereby blocking the formation and contraction of the actin-myosin network. Para-aminoblebbistatin is a non-fluorescent and photostable Blebbistatin (HY-13813) derivative[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2097734-03-5. Pack Sizes: 500 μg. Product ID: HY-111474. | |
| Para Anisic Aldehyde, 4-Methoxy Benzaldehyde. | Para Anisic Aldehyde, 4-Methoxy Benzaldehyde. CAS No. 123-11-5. Product ID: ACM123115. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Para-Anisyl Formate | Para-Anisyl Formate. CAS No. 122-91-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| parabanic acid | parabanic acid. CAS No. 120-89-8. Purity: 98%. Product ID: ACM120898. Molecular formula: C3H2N2O3. Mole weight: 114.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Parabanic Acid | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Parabens | Colorless fine crystal or white crystalline powder, almost odorless, slightly astringent. CAS No. 94-13-3. Product ID: PE-0055. Molecular formula: C10H12O3. Mole weight: 180.2. Category: Preservatives Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Injections & Sterile Formulation; Semi-solid Dosage Form; Suppository Bases; Preservatives Excipients; Parabens; PE-0055; C10H12O3; 94-13-3; 94-13-3. Appearance: White crystalline powder. Purity: 0.99. EC Number: 202-307-7. Synonym(s): Nipasol. Solubility: <0.1 g/100 mL at 12°C. Storage: 2-8°C. Boiling Point: 294.3°C at 760 mmHg. Melting Point: 95-99°C. Density: 1.134g/cm3. |  |
| Paracetamol (Acetaminophen) EP Impurity A | Paracetamol (Acetaminophen) EP Impurity A. Uses: For analytical and research use. CAS No. 614-80-2. Molecular formula: C8H9NO2. Mole weight: 151.17. Catalog: APB614802. |  |
| Paracetamol (Acetaminophen) EP Impurity B | Paracetamol (Acetaminophen) EP Impurity B. Uses: For analytical and research use. CAS No. 1693-37-4. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB1693374. | |
| Paracetamol (Acetaminophen) EP Impurity C | Paracetamol (Acetaminophen) EP Impurity C. Uses: For analytical and research use. CAS No. 3964-54-3. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Catalog: APB3964543. | |
| Paracetamol (Acetaminophen) EP Impurity G | Paracetamol (Acetaminophen) EP Impurity G. Uses: For analytical and research use. CAS No. 34523-34-7. Molecular formula: C8H9NO2. Mole weight: 151.17. Catalog: APB34523347. | |
| Paracetamol (Acetaminophen) EP Impurity I | Paracetamol (Acetaminophen) EP Impurity I. Uses: For analytical and research use. CAS No. 118-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. Catalog: APB118934. | |
| Paracetamol (Acetaminophen) EP Impurity J | Paracetamol (Acetaminophen) EP Impurity J. Uses: For analytical and research use. CAS No. 539-03-7. Molecular formula: C8H8ClNO. Mole weight: 169.61. Catalog: APB539037. | |
| Paracetamol (Acetaminophen) EP Impurity L | Paracetamol (Acetaminophen) EP Impurity L. Uses: For analytical and research use. CAS No. 2514961-29-4. Molecular formula: C16H16N2O4. Mole weight: 300.31. Catalog: APB2514961294. | |
| Paracetamol (Acetaminophen) EP Impurity M | Paracetamol (Acetaminophen) EP Impurity M. Uses: For analytical and research use. CAS No. 1752-24-5. Molecular formula: C12H11NO2. Mole weight: 201.23. Catalog: APB1752245. | |
| Paracetamol (Acetaminophen) EP Impurity M HCl | Paracetamol (Acetaminophen) EP Impurity M HCl. Uses: For analytical and research use. CAS No. 1965310-24-0. Molecular formula: C12H12ClNO2. Mole weight: 237.68. Catalog: APB1965310240. | |
| Paracetamol (Acetaminophen) EP Impurity N | Paracetamol (Acetaminophen) EP Impurity N. Uses: For analytical and research use. CAS No. 3070-86-8. Molecular formula: C16H16N2O3. Mole weight: 284.32. Catalog: APB3070868. | |
| Paracetamol EP Impurity E | An impurity of Paracetamol, a medication for the treatment of pain. Uses: Anti-inflammatory. Synonyms: 4'-Hydroxyacetophenone; 4-Hydroxyacetophenone. Grade: ≥ 98%. CAS No. 99-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| Paracetamol EP Impurity H | Paracetamol EP Impurity H. Uses: For analytical and research use. Alternative Names: 4-acetamidophenyl acetate. CAS No. 2623-33-8. Molecular formula: C10H11NO3. Mole weight: 193.2. Catalog: APB2623338. | |
| Parachlorobenzotrifluoride | Parachlorobenzotrifluoride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Para chloro meta cresol | Para chloro meta cresol. Group: Biochemicals. Alternative Names: PCMC; 4-Chloro-3-cresol; 4-chloro-3-methylphenol. Grades: Highly Purified. CAS No. 59-50-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H7ClO. US Biological Life Sciences. | Worldwide |
| Para Diethylbenzene | Para Diethylbenzene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| PARADIETHYLBENZENE (PDEB) | PARADIETHYLBENZENE (PDEB). We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Paradisamide ® | Paradisamide ®. CAS No. 406488-30-0. VIGON Item # 504139. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Paradol | Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site. Uses: Scientific research. Category: Signaling pathways. Alternative Names: [6]-Gingerone; [6]-Paradol. CAS No. 27113-22-0. 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-14617. | |
| Paradol | Paradol(6-Paradol) is the active flavor constituent of the seeds of Guinea pepper (Aframomum melegueta); Paradol has been found to have antioxidative and antitumor promoting effects. Synonyms: [6]-Gingerone; [6]-Paradol. Grade: >98%. CAS No. 27113-22-0. Molecular formula: C17H26O3. Mole weight: 278.39. | |
| Paraffin | Paraffin. Synonyms: LIQUID PARAFFIN;LIQUID PETROLATUM;LIGHT WHITE MINERAL OIL, SULFURDEPLETED;LIGHT WHITE OIL;PARAFFIN OIL, FOR IR-SPECTROSCOPY;1 4-DIOXAN SPECTRANAL STABILIZED;PARAFFIN VISCID, EXTRA PURE, DAB, PH. EU R., B. P., PH. FRANC.;VASELINE OIL EXTRA PURE COSMETIC GRADE. CAS No. 8012-95-1. Product ID: PE-0269. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Paraffin; PE-0269; 8012-95-1; 8012-95-1. Purity: 0.99. Color: White. EC Number: 232-384-2. Physical State: Oil. Solubility: Practically insoluble in ethanol (95%), glycerin, and water; soluble in acetone, benzene, chloroform, carbon disulfide, ether, and petroleum ether. Miscible with volatile oils and fixed oils, with the exception of castor oil. Storage: Store at room temperature. Boiling Point: 300 °C (lit.). Melting Point: -24 °C (lit.). Density: 0.827-0.890 g/mL at 20 °C. | |
| PARAFFIN | PARAFFIN. Synonyms: LIQUID PARAFFIN;LIQUID PETROLATUM;LIGHT WHITE MINERAL OIL, SULFURDEPLETED;LIGHT WHITE OIL;PARAFFIN OIL, FOR IR-SPECTROSCOPY;1 4-DIOXAN SPECTRANAL STABILIZED;PARAFFIN VISCID, EXTRA PURE, DAB, PH. EU R., B. P., PH. FRANC.;VASELINE OIL EXTRA PURE COSMETIC GRADE. CAS No. 8012-95-1. Pack Sizes: 1 g. Product ID: CDF4-0011. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; PARAFFIN; CDF4-0011; 8012-95-1; 232-384-2; 8012-95-1. Purity: 0.99. Color: White. EC Number: 232-384-2. Physical State: Oil. Solubility: Practically insoluble in ethanol (95%), glycerin, and water; soluble in acetone, benzene, chloroform, carbon disulfide, ether, and petroleum ether. Miscible with volatile oils and fixed oils, with the exception of castor oil. Storage: Store at room temperature. Boiling Point: 300 °C (lit.). Melting Point: -24 °C (lit.). Density: 0.827-0.890 g/mL at 20 °C. | |
| Paraffin liquid, | Transparent colorless oily liquid. Practically tasteless and odorless, even when warmed. (NTP, 1992);Liquid; OtherSolid; PelletsLargeCrystals;Colorless, oily liquid aerosol dispersed in air.;Colorless, oily liquid aerosol dispersed in air. [Note: Has an odor like burned lubricating oil.]. CAS No. 8012-95-1. Molecular formula: C15H11ClO7. Mole weight: 338.69g/mol. IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride. SMILES: C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]. InChI: InChI=1S/C15H10O7.ClH/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6;/h1-5H,(H5-,16,17,18,19,20,21);1H. |  |
| Paraffin wax | 100g Pack Size. Group: Building Blocks, Organics. Formula: C90H186. CAS No. 8002-74-2. Prepack ID 90027595-100g. Molecular Weight 436.84. See USA prepack pricing. |  |
| Paraffin wax | Paraffin wax. CAS No. 8002-74-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Paraffin wax | Paraffin wax. Alternative Names: TISSUEPREP 2 EMBEDDING MEDIA;PATHOPREP 546;PATHOPREP568;PATHOPREP580;paraffinwaxfume;waxes:paraffin;Paraffin waxes and Hydrocarbon waxes;SYNTHETIC WAX. CAS No. 8002-74-2. Molecular formula: C31H64. Mole weight: 0. Purity: 96%. | |
| Paraffin Wax 140/145 | Paraffin Wax 140/145. | CA, FL & NJ |
| Paraffin Wax 8002-74-2 | Minimum Quantity 25 kgs. Paraffin Wax 8002-74-2. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Paraffin wax fully refined 8002-74-2 | Paraffin wax fully refined - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Paraffin wax, pathological grade, mp 52~54? | Paraffin wax, pathological grade, mp 52~54°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 54~56? | Paraffin wax, pathological grade, mp 54~56°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 56~58? | Paraffin wax, pathological grade, mp 56~58°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 58~60? | Paraffin wax, pathological grade, mp 58~60°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 60~62? | Paraffin wax, pathological grade, mp 60~62°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 62~64? | Paraffin wax, pathological grade, mp 62~64°C. CAS No. 8002-74-2. | |
| Paraffin with ceresin | Paraffin with ceresin. CAS No. 8002-74-2. | |
| Paraflutizide | Paraflutizide is a thiazide analog antihypertensive. Category: Active pharmaceutical ingredients. Synonyms: LD3612. CAS No. 1580-83-2. Product ID: API1580832. Molecular formula: C14H13ClFN3O4S2. Mole weight: 405.85. |  |
| Paraformaldehyde | 1kg Pack Size. Group: Biochemicals. Formula: HO(CH2O)nH. CAS No. 30525-89-4. Prepack ID 41240534-1kg. Molecular Weight 30.03. See USA prepack pricing. | |
| Paraformaldehyde | Paraformaldehyde. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Paraformaldehyde | Paraformaldehyde. CAS No. 30525-89-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Paraformaldehyde | Paraformaldehyde is the polymerized form of formaldehyde, used in root canal sealers that provide antimicrobial activity. Group: Biochemicals. Alternative Names: Aldacide; Flo-Mor; Granuform; Paraform; TransFix. Grades: Highly Purified. CAS No. 30525-89-4. Pack Sizes: 50g, 100g. Molecular Formula: (CH?O)n H?O. US Biological Life Sciences. | Worldwide |
| PARAFORMALDEHYDE | PARAFORMALDEHYDE. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Paraformaldehyde-13C | Paraformaldehyde-13C. Group: Biochemicals. Alternative Names: Aldacide-13C; Flo-Mor-13C; Granuform-13C; Paraform-13C; TransFix-13C. Grades: Highly Purified. CAS No. 89277-65-6. Pack Sizes: 25mg. Molecular Formula: (13CH2O)n H2O. US Biological Life Sciences. | Worldwide |
| paraformaldehyde 30525-89-4 | paraformaldehyde - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Paraherquamide A | Paraoxamide A is a mycotoxin derived from the fungus Penicillium. Paraherquamide A is a selective, competitive, cholinergic antagonist that distinguishes subtypes of cholinergic receptors. The structure of parherquamide, a toxic metabolite from Penicillium paraherquei. Synonyms: VM 29919. Grade: >95% by HPLC. CAS No. 77392-58-6. Molecular formula: C28H35N3O5. Mole weight: 493.59. | |
| Paraherquamide A (Antibiotic VM 29919) | Paraherquamide A was first reported as a mycotoxin related to the indole tremorgenic mycotoxins. Subsequent research identified a potent non-toxic paralysis of nematodes which led to the metabolite's development as a candidate anthelmintic. Paraherquamide A is a selective, competitive, cholinergic antagonist that distinguishes subtypes of cholinergic receptors. Group: Biochemicals. Alternative Names: Antibiotic VM 29919. Grades: Highly Purified. CAS No. 77392-58-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Paraherquamide E | A member of the paraherquamide family which causes a potent non-toxic paralysis of nematode. It is a fungal metabolite originally isolated from Penicillium charlesii with anthelmintic and insecticidal activities. Synonyms: Antibiotic VM 54159; VM 54159; 14-Deoxyparaherquamide A; (1'S,5'aS,7'R,8'aS,9'aR)-2',3',8'a,9'-tetrahydro-1',4,4,8',8',11'-hexamethyl-spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione. Grade: >99% by HPLC. CAS No. 125600-53-5. Molecular formula: C28H35N3O4. Mole weight: 477.60. | |
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