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| Product | Description | |
|---|---|---|
| PAR | PAR is an azo dye widely used as a colorimetric reagent for metal ions. PAR forms stable chelates with different metal ions. PAR can also complex with heavy metal ions in polar organic solvent like ethanol [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1141-59-9. Pack Sizes: 1 g. Product ID: HY-W115738. |  |
| PAR | Spectrophotometric reagent for transition metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 4-(2-Pyridylazo)resorcinol. |  |
| 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. Grades: ≥90%. CAS No. 140436-67-5. Molecular formula: C37H54N10O9. Mole weight: 782.90. |  |
| PAR1 (1-6) (mouse, rat) trifluoroacetate salt | PAR1 (1-6) is a hexapeptide agonist of proteinase-activated receptor 1 (PAR1) in smooth muscle cells. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Synonyms: PAR1-AP; Proteinase-Activated Receptor 1; SFFLRN; TRAP; Thrombin Receptor Activating Peptide. Grades: ≥95%. Molecular formula: C37H54N10O9·xCF3COOH. Mole weight: 782.89. | |
| PAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: ≥95% by HPLC. CAS No. 202933-49-1. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human) (SLIGKV), a peptide ligand, is a PAR-2 agonist [1]. Uses: Scientific research. Group: Peptides. CAS No. 202933-49-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4803. | |
| Par-2(1-6)(mouse,rat) | Par-2(1-6)(mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-SER-LEU-ILE-GLY-ARG-LEU-OH;PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE (SLIGRL), MOUSE;SER-LEU-ILE-GLY-ARG-LEU;SLIGRL;PAR-2 AGONIST PEPTIDE (SLIGRL), MOUSE;PAR-2 (1-6) (MOUSE, RAT). Product Category: Heterocyclic Organic Compound. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoicacid. Canonical SMILES: CCC(C)C(C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CO)N. Product ID: ACM164081258. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grades: 98%. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. | |
| PAR-2 Agonist I | The PAR-2 Agonist I controls the biological activity of PAR-2. This small molecule/inhibitor is primarily used for Activators/Inducers applications. Group: Fluorescence/luminescence spectroscopy. | |
| PAR-2-IN-1 | PAR-2-IN-1 is a protease activated receptor 2 (PAR2) signaling pathway inhibitor with anti-inflammatory and anti-cancer activities. Synonyms: Methyl 8-(tert-butyl)-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate. Grades: 98%. CAS No. 1690176-75-0. Molecular formula: C12H14ClN3O2. Mole weight: 267.71. | |
| PAR3 (1-6) amide (human) trifluoroacetate salt | PAR3 (1-6) amide is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1) and PAR2. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. PAR2 is a cell surface receptor of which activation by serine proteinases and some compounds promotes obesity and regulates cellular metabolism. Synonyms: Proteinase-Activated Receptor 3; TFRGAP-NH2. Grades: ≥95%. Molecular formula: C29H46N10O7·xCF3COOH. Mole weight: 646.74. | |
| PAR3 (1-6) amide (mouse) trifluoroacetate salt | PAR3 (1-6) amide is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1) and PAR2. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. PAR2 is a cell surface receptor of which the activation by serine proteinases and some compounds promotes obesity and regulates cellular metabolism. Synonyms: SFNGGP amide; SFNGGP-NH2; SFN-NH2. Grades: ≥95%. Molecular formula: C25H36N8O8·xCF3COOH. Mole weight: 576.60. | |
| 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. Grades: ≥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 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). Grades: ≥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. Grades: 98%. CAS No. 225779-44-2. Molecular formula: C28H41N7O9. Mole weight: 619.67. | |
| PAR4 (1-6) (mouse) trifluoroacetate salt | 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: GYPGKF. Grades: ≥95%. Molecular formula: C33H45N7O8·xCF3COOH. Mole weight: 667.75. | |
| 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. Group: Peptides. 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. Group: Peptides. 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. | |
| 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-(2-Thenoyl) hydratropic acid | A dual COX-1/COX-2 inhibitor. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: R-25061; R25061; R 25061; α-methyl-4-(2-thienylcarbonyl)?-benzeneacetic acid. CAS No. 40828-46-4. Molecular formula: C14H12O3S. Mole weight: 260.31. | |
| 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 |
| parabanic acid | parabanic acid. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White crystalline solid. CAS No. 120-89-8. Molecular formula: C3H2N2O3. Mole weight: 114.06. Purity: 0.98. Density: 1.623 g/cm³. Product ID: ACM120898. Alfa Chemistry ISO 9001:2015 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. |  |
| Parabens Impurity Mixture solution | 50 ?g/mL in acetonitrile (each analyte), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| Para-Benzoyloxybenzoic Acid | Para-Benzoyloxybenzoic Acid. Group: Biochemicals. Alternative Names: 4-(Benzoyloxy)benzoic Acid; p-Hydroxybenzoic Acid Benzoate; p-(Benzoyloxy)benzoic Acid; 4-Carboxyphenyl Benzoate. Grades: Highly Purified. CAS No. 28547-23-1. Pack Sizes: 2.5g. Molecular Formula: C14H10O4, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
| Paracetamol | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acetaminophen, Datril, Lonarid, Tylenol, Dolprone, Sara, Tapar, Paraspen, Resfenol, Valadol, p-(Acetylamino)phenol, p-Aceaminophenol, Biocetamol, Salzone, Anhiba, Bickie-mol, 4-Acetaminophenol, Apamide, Vick Pyrena, Cetadol, Citramon P, Naprinol, Paldesic, Tachipirina, Duorol, 4-(Acetylamino)phenol, Napafen, Pamol, Valgesic, Algotropyl, Dymadon, Nebs, Phendon, Acenol, Perfalgan, Ortensan, Disprol. CAS No. 103-90-2. IUPAC Name: N-(4-hydroxyphenyl)acetamide. | |
| Paracetamol (Acetaminophen) | Paracetamol (Acetaminophen). Uses: For analytical and research use. Group: Impurity standards. CAS No. 103-90-2. Molecular formula: C8H9NO2. Mole weight: 151.17. Catalog: APB103902. | |
| Paracetamol (Acetaminophen) EP Impurity B | Paracetamol (Acetaminophen) EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1693-37-4. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB1693374. | |
| Paracetamol-cysteine TFA | Paracetamol-cysteine (TFA) is an acetaminophen-protein adduct formed during the metabolism of acetaminophen (HY-66005) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1331891-93-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-139093A. | |
| Paracetamol D3 (methyl D3) | Paracetamol D3 (methyl D3). Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Acetamide-2,2,2-d3, N-(4-hydroxyphenyl)-, Paracetamol D3,Acetaminophen D3 (Methyl D3), N-(4-Hydroxyphenyl)acetamide-2,2,2-d3. CAS No. 60902-28-5. IUPAC Name: 2,2,2-trideuterio-N-(4-hydroxyphenyl)acetamide. Molecular formula: C82H3H6NO2. Mole weight: 154.18. Catalog: APS60902285. SMILES: [2H]C([2H])([2H])C(=O)Nc1ccc(O)cc1. Format: Neat. | |
| Paracetamol ?-D-glucuronide | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Paracetamol glucuronide potassium salt | Paracetamol glucuronide potassium salt is an impurity of Acetaminophen. Synonyms: 1-O-(4-Acetamidophenyl)-β-D-glucopyranuronic acid potassium salt. Molecular formula: C14H16KNO8. Mole weight: 365.377. | |
| Paracetamol Impurity A | An Acetaminophen impurity. Synonyms: N-(2-Hydroxyphenyl)acetamide; 2'-Hydroxyacetanilide; 2-(Acetylamino)phenol; 2-(N-Acetylamino)phenol; 2-Acetaminophenol; 2-Hydroxyacetanilide; o-(Acetylamino)phenol; NSC 3989; USP Acetaminophen Related Compound C. Grades: > 95%. CAS No. 614-80-2. Molecular formula: C8H9NO2. Mole weight: 151.17. | |
| Paracetamol Impurity B | An Acetaminophen impurity. Synonyms: N-(4-Hydroxyphenyl)propanamide; 4'-Hydroxypropionanilid; N-(4-Hydroxyphenyl)propanamide. Grades: > 95%. CAS No. 1693-37-4. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Paracetamol Impurity C | An Acetaminophen impurity. Synonyms: N-(4-Hydroxyphenyl)propanamide; 4'-Hydroxypropionanilid; N-(4-Hydroxyphenyl)propanamide; Parapropamol; Parapropanol. Grades: > 95%. CAS No. 3964-54-3. Molecular formula: C8H8ClNO2. Mole weight: 185.61. | |
| Paracetamol Impurity G | An Acetaminophen impurity. Synonyms: 1-(4-Hydroxyphenyl)ethanone Oxime; 1-(4-Hydroxyphenyl)-1-ethanone Oxime; 1-(4-Hydroxyphenyl)ethanone Oxime. Grades: > 95%. CAS No. 34523-34-7. Molecular formula: C8H9NO2. Mole weight: 151.17. | |
| Paracetamol Impurity I | An Acetaminophen impurity. Synonyms: 1-(2-Hydroxyphenyl)ethanone; 1-(6-Hydroxyphenyl)ethanone; 2-Acetylphenol; 2-Hydroxyphenyl Methyl Ketone; 2-Hydroxyphenylethanone; 2'-Hydroxyacetophenone; Methyl 2-hydroxyphenyl ketone. Grades: > 95%. CAS No. 118-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 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. |  California |
| 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-Cypermethrin | para-Cypermethrin, structurally related to cypermethrin, is a synthetic pyrethroid insecticide used on cotton trees, fruit trees and vegetables. Synonyms: 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Cyano(4-phenoxyphenyl)methyl Ester; Cypermethrin Impurity 2 (Mixture Of Diastereomers); Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-phenoxyphenyl)methyl ester; 3-(2,2propCyano(4-phenoxyphenyl)methyl Ester. Grades: ≥95%. CAS No. 61732-64-7. Molecular formula: C22H19Cl2NO3. Mole weight: 416.30. | |
| 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. | California |
| 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. Group: Natural products. Alternative Names: [6]-Gingerone; [6]-Paradol. CAS No. 27113-22-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-14617. | |
| Paraffin | Paraffin is mainly used in topical pharmaceutical formulations, as an ingredient in creams and ointments, and as a coating agent in capsules and tablets. Synonyms: Hard Paraffin; Paraffin, Hard; Hard wax; paraffinum durum; paraffinum solidum; paraffin wax. Grades: 98%. CAS No. 8002-74-2. Molecular formula: C31H64. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 Binder-Powder | Paraffin Binder-Powder. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Alternative Names: Sizepine W 116H, ZV-P, Akrowax 5031, LLN, Nopcosize DS 101, EM 048H, Shell 100, X 7905, Parawax, Vultex 8, Sunnoc, HS 28W, Paraseal, HNP 14G, Paraffin liquid, Paraffin yellow soft, NNP 9, Paradit P 60, YaV 1, Paraffin waxes and Hydrocarbon waxes, Mobilwax 145, N 481-1022-2, PF 155, Paraflint Hi-Ni, T 550 (wax), Dyedit EK, Shellwax 120, Paradit PR New, SR 143, Slackwax 30, Hytec B 5936, Shell 270. CAS No. 8002-74-2. Pack Sizes: 450G. Catalog: APS8002742D. Shipping: Room Temperature. | |
| Paraffin (hard) | Paraffin (hard). Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Pt-White Wax 0602, Mobil 150, Nopalets MP 85, Permal, HNP 1 (wax), Mobilwax 140, Parvan Wax 6550, Paratex NS 70D, Paraffin liquid, IGI 411, Neowax LA 05, Paralite 17, ZV-P, 150F, Sunoco 4417, Diaproof, Paradium SS, Paraflint C 80N6, Synwax 22XF, Hydrocarbon waxes, NV 120, SP 1030, Sunwax 5512, Thermobank C, VOA 2080, SP 3040, Vestowax SH 112, EM 048H, Durowax FT 300, Evoral SP, Noda Wax NC 511, Ar. CAS No. 8002-74-2. Catalog: APS8002742. Format: Neat. Shipping: Room Temperature. | |
| 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.]. Group: Polymers. CAS No. 8012-95-1. Product ID: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol; chloride. Molecular formula: 338.69g/mol. Mole weight: C15H11ClO7. C1=C (C=C (C (=C1O)O)O)C2=[O+]C3=CC (=CC (=C3C=C2O)O)O. [Cl-]. 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. FFNDMZIBVDSQFI-UHFFFAOYSA-N. |  |
| Paraffin, NF | Paraffin, NF. Grades: NF. CAS No. {8002-74-2. Product ID: 8-01648. |  |
| Paraffin Oil, White, Laboratory Grade, 500 mL | Notes: Clear; low melting point. Characteristics: White liquid. Storage Code: Green; general chemical storage. Alternative Names: Mineral oil. Grades: chem-grade laboratory. CAS No. No. 8020-83-5. Product ID: 879108. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Paraffin Soft Yellow/White | cholinergic receptor antagonist Hygroscopic. Product ID: 8-01649. Source : | |
| Paraffins (petroleum),normal C>10 | Paraffins (petroleum),normal C>10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WASTE MINERAL OIL;MINERAL OIL EXTRA HEAVY;MINERAL OIL, WHITE, HEAVY;MINERAL OIL, WHITE;MINERAL OIL STANDARD MIXTURE TYPE A AND B;MINERAL OIL MEDIUM;MINERAL OIL, LIGHT, NO 5;MINERAL OIL, LIGHT. Product Category: Heterocyclic Organic Compound. CAS No. 64771-71-7. Density: 0.85 g/mL at 20 °C. Product ID: ACM64771717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Engineering plasticspolymers. 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. Pack Sizes: 50 kg. Molecular formula: 0. Mole weight: C31H64. 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 | Paraffin wax, fully refined. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Claytreatedparaffinwax;paraffinwaxes(petroleum),clay-treated;Paraffinwaxes,petroleum,clay-treated;spermacetiwaxsubstitute;PARAFFIN WAX MP 65 DEG. C MINIMUM (AST&;60-62,white,fullyrefined;fullyrefined,58-60white;CHEVRON REFINED WAX 129). Product Category: Heterocyclic Organic Compound. CAS No. 64742-43-4. Product ID: ACM64742434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paraffin wax fully refined 8002-74-2 | Paraffin wax fully refined - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Paraffin Wax, Laboratory Grade, 1 lb | Notes: Clear; low melting point paraffin Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 879190. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Paraffin wax, pathological grade, mp 52~54? | Paraffin wax, pathological grade, mp 52~54°C. Group: Engineering plastics. CAS No. 8002-74-2. | |
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