Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside Quick inquiry Where to buy | Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside. Group: Heterocyclic Organic Compound. Alternative Names: 187022-49-7, Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside, CTK8B3848, ANW-43300, P1866. Grades: >98.0%(LC). CAS No. 187022-49-7. Product ID: ACM187022497. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. IUPAC Name: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate. Boiling Point: 633.127ºC at 760 mmHg. Flash Point: 336.703ºC. Density: 1.457g/cm³. | |
Phenyl 4,6-o-benzylidene-beta-d-thiogalactopyranoside Quick inquiry Where to buy | Phenyl 4,6-o-benzylidene-beta-d-thiogalactopyranoside. Group: Biobased Products. Alternative Names: Glycosyl sulfide phenyl 4,6-O-benzylidene-1S-β-D-gluco-pyranoside. Grades: 98%. CAS No. 138922-03-9. Product ID: BBC138922039. Molecular formula: C19H20O5S. Mole weight: 360.42. IUPAC Name: (4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Appearance: Solid. SMILES: C1[C@@H]2[C@@H] ([C@@H] ([C@H] ([C@@H] (O2)SC3=CC=CC=C3)O)O)OC (O1)C4=CC=CC=C4. | |
Phenyl 4-O-acetyl-2,6-di-O-benzoyl-1-thio-β-thio-β-D-galactopyranoside Quick inquiry Where to buy | Phenyl 4-O-acetyl-2,6-di-O-benzoyl-1-thio-β-thio-β-D-galactopyranoside. Group: Biobased Products. Alternative Names: β-D-Galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate. Grades: 98%. CAS No. 152488-28-3. Product ID: BBC152488283. Molecular formula: C28H26O8S. Mole weight: 522.57. IUPAC Name: [(2R,3R,4S,5R,6S)-3-acetyloxy-5-benzoyloxy-4-hydroxy-6-phenylsulfanyloxan-2-yl]methyl benzoate. Appearance: White powder. Density: 1.36±0.1 g/ml. SMILES: CC (=O)O[C@H]1[C@H] (O[C@H] ([C@@H] ([C@H]1O)OC (=O)C2=CC=CC=C2)SC3=CC=CC=C3)COC (=O)C4=CC=CC=C4. | |
Phenyl Α-D-Glucopyranoside Quick inquiry Where to buy | Phenyl Α-D-Glucopyranoside. Group: Biobased Products. Alternative Names: alpha-D-Glucopyranoside, phenyl-. Grades: 98%. CAS No. 4630-62-0. Product ID: BBC4630620. Molecular formula: C12H16O6. Mole weight: 256.25. IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol. Appearance: Off-white solid. SMILES: C1=CC=C (C=C1)O[C@@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O. | |
Phenyl-α-D-thio-mannopyranosid Quick inquiry Where to buy | Phenyl-α-D-thio-mannopyranosid. Group: Biobased Products. Alternative Names: Phenyl 1-thio-α-D-mannopyra- noside. Grades: 98%. CAS No. 77481-62-0. Product ID: BBC77481620. Molecular formula: C12H16O5S. Mole weight: 272.32. IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol. Appearance: Solid. SMILES: C1=CC=C (C=C1)S[C@@H]2[C@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O. | |
Phenyl Benzoate Quick inquiry Where to buy | Phenyl Benzoate. Group: Biobased Products. Alternative Names: 2-Phenylbenzoate. Grades: 98%. CAS No. 93-99-2. Product ID: BBC93992. Molecular formula: C13H10O2. Mole weight: 198.22. IUPAC Name: Phenyl benzoate. Appearance: White solid. Density: 1.235 g/ml. SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2. | |
Phenylephrine Bitartrate Quick inquiry Where to buy | Phenylephrine Bitartrate. Group: Heterocyclic Organic Compound. Alternative Names: Phenylephrine Bitartrate. CAS No. 17162-39-9. Product ID: ACM17162399. Molecular formula: C9H13NO2?C4H6O6. Mole weight: 317.29. | |
Phenylephrine hydrochloride Quick inquiry Where to buy | Phenylephrine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (R)-3-(1-Hydroxy-2-(methylaMino)ethyl)phenol hydrochloride. Grades: 98%+. CAS No. 61-76-7. Product ID: ACM61767. Molecular formula: C9H14ClNO2. Mole weight: 203.66. Melting Point: 143-145 °C. | |
(Phenylethynyl)[tris(4-methylphenyl)phosphine]gold Quick inquiry Where to buy | (Phenylethynyl)[tris(4-methylphenyl)phosphine]gold. Group: Gold Complexes. Alternative Names: Gold;tris(4-methylphenyl)-(2-phenylethynyl)phosphanium. Grades: 97%. CAS No. 91071-16-8. Product ID: ACM91071168. Molecular formula: C29H26AuP. Mole weight: 602.46. SMILES: CC1=CC=C (C=C1)[P+] (C#CC2=CC=CC=C2) (C3=CC=C (C=C3)C)C4=CC=C (C=C4)C. [Au]. | |
Phenylhexylmethylchlorosilane Quick inquiry Where to buy | Phenylhexylmethylchlorosilane. Group: Chlorosilane; Silsesquioxane and Organosilicone. Grades: 0.97. CAS No. 139989-80-3. Pack Sizes: 10 g; 100 g. Molecular formula: C13H21ClSi. Mole weight: 240.84 g/mol. Density: 106 °C/1 g/mL. | |
Phenylmethyl-alpha-D-mannopyranoside Quick inquiry Where to buy | Phenylmethyl-alpha-D-mannopyranoside. Group: Biobased Products. Alternative Names: 1-O-Benzyl-α-D-mannopyranose. Grades: 98%. CAS No. 15548-45-5. Product ID: BBC15548455. Molecular formula: C13H18O6. Mole weight: 270.28. IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol. Appearance: White solid. Density: 1.40±0.1 g/ml. SMILES: C1=CC=C (C=C1)CO[C@@H]2[C@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O. | |
Phenyl methylcarbamate Quick inquiry Where to buy | Phenyl methylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: Methylcarbamic acid phenyl ester;CARBAMICACID,METHYL-,PHENYLESTER;PHENYL-N-METHYL-CARBAMATE;N-METHYLPHENYLCARBAMATE;N-Methylcarbamic acid phenyl ester;Phenmec. CAS No. 1943-79-9. Product ID: ACM1943799. Molecular formula: C8H9NO2. Mole weight: 151.16256. | |
Phenylphosphinic acid Quick inquiry Where to buy | DryPowder. Group: Micro/NanoElectronics. Alternative Names: Phosphonousacid,phenyl;phenyl phosphinic acid;phenyl-phosphinicaci;PHENYLPHOSPHONOUS ACID;phenyl-H-phosphinic acid. Grades: N/A. CAS No. 1779-48-2. Product ID: ACM1779482. Molecular formula: C6H7O2P. Mole weight: 141.08g/mol. IUPAC Name: hydroxy-oxo-phenylphosphanium. Appearance: White crystals. EC Number: 217-217-3. Melting Point: 82-87ºC. Flash Point: 204ºC. | |
Phenylsalioxon Quick inquiry Where to buy | Phenylsalioxon. Group: Main Products. Alternative Names: 2-phenoxy-4H-1,3,2lambda5-benzodioxaphosphinine 2-oxide. Grades: 95%. CAS No. 4081-23-6. Product ID: ACM4081236. Molecular formula: C13H11O4P. Mole weight: 262.20. Appearance: Solid. | |
Phenyltrifluorosilane Quick inquiry Where to buy | Phenyltrifluorosilane. Group: Fluorosilane; Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: Silane , trifluorophenyl- (Trifluorosilyl) Benzene Phenylsilane trifluorideTrifluorophenylsilane Benzene , (trifluorosilyl) -. Grades: 0.95. CAS No. 368-47-8. Pack Sizes: 10 g; 100 g. Molecular formula: C6H5F3Si. Mole weight: 162.19 g/mol. IUPAC Name: trifluoro(phenyl)silane. Boiling Point: 101ºC. Melting Point: -19ºC. Flash Point: 15.2ºC. Density: 1.217. SMILES: C1=CC=C(C=C1)[Si](F)(F)F. InChIKey: KGWNTHHPMKEAIK-UHFFFAOYSA-N. | |
Phenyl Trimethicone Quick inquiry Where to buy | Phenyl Trimethicone is a silicone-based polymer that is widely used in cosmetic products, including skincare and haircare products, as well as other personal care items. Here are some aspects of Phenyl Trimethicone: 1. It is a colorless, odorless, clear liquid, and has a low viscosity. 2. It has excellent moisturizing properties and can provide a silky, smooth feel to the skin and hair. 3. It acts as a water repellent, forming a barrier on the skin or hair to prevent moisture loss and protect against environmental stressors. 4. It can enhance the spreadability and ease of application of other ingredients in formulations. 5. It can also provide hair conditioning benefits, such as increased shine, softness, and manageability. 6. It is non-comedogenic, meaning it won't clog pores. 7. It is usually considered safe for use in cosmetics and has been approved for use by various regulatory bodies worldwide. Uses: 1. Phenyl Trimethicone is widely used as a skin conditioning agent and emollient in various cosmetic products. 2. It provides a silky smooth feeling to the skin and imparts a shine to the hair. 3. It has excellent water repellent properties and hence is used in waterproof sunscreens and skin care products. 4. It is commonly used in hair styling products to provide hold and reduce frizz. 5. Phenyl Trimethicone is also used in anti-aging products as it forms a protective barrier on the skin and prevents moisture loss. Group: Hair Actives. CAS No. 2116-84-9. Product ID: ACM2116849-4. Appearance: clear, colorless, and odorless liquid. | |
Phidianidine B Quick inquiry Where to buy | Phidianidine B is a highly cytotoxic 1,2,4-oxadiazole marine metabolite. Group: Marine Chemicals. Grades: 95%+. CAS No. 1301638-42-5. Product ID: ACM1301638425. Mole weight: 341.4. IUPAC Name: 2-[5-[[5-(1H-Indol-3-ylmethyl)-1,2,4-oxadiazol-3-yl]amino]pentyl]guanidine. SMILES: C1=CC=C2C (=C1)C (=CN2)CC3=NC (=NO3)NCCCCCN=C (N)N. | |
Phillygenin Quick inquiry Where to buy | Phillygenin. Group: Biobased Products. Alternative Names: (+)-Sylvatesmin. Grades: 98%. CAS No. 487-39-8. Product ID: BBC487398. Molecular formula: C21H24O6. Mole weight: 372.41. IUPAC Name: 4-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol. Appearance: Powder. Density: 1.225 g/ml. SMILES: COC1=C (C=C (C=C1)C2C3COC (C3CO2)C4=CC (=C (C=C4)O)OC)OC. | |
Phillyrin Quick inquiry Where to buy | Phillyrin is isolated from Forsythia suspensa Vahl (Oleaceae), has antibacterial and anti-inflammatory activities. Phillyrin has potential inductive effects on rat CYP1A2 and CYP2D1 activities, without affecting CYP2C11 and CYP3A1/2 activities. Phillyrin has anti-influenza A virus activities. Group: Biobased Products. Alternative Names: Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl. Grades: 98%. CAS No. 487-41-2. Product ID: BBC487412. Molecular formula: C27H34O11. Mole weight: 534.56. IUPAC Name: (2S,5S)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-3-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Powder. Density: 1.361±0.06 g/ml. SMILES: COC1=C (C=C (C=C1)C2C3COC (C3CO2)C4=C (C=C (C=C4)OC5C (C (C (C (O5)CO)O)O)O)OC)OC. | |
Phm-27(human) Quick inquiry Where to buy | Phm-27(human). Group: Heterocyclic Organic Compound. Alternative Names: PHM-27 (HUMAN);PHM, HUMAN;PHI HUMAN;PEPTIDE HISTIDINE METHIONINE, HUMAN;HIS-ALA-ASP-GLY-VAL-PHE-THR-SER-ASP-PHE-SER-LYS-LEU-LEU-GLY-GLN-LEU-SER-ALA-LYS-LYS-TYR-LEU-GLU-SER-LEU-MET-NH2;H-HIS-ALA-ASP-GLY-VAL-PHE-THR-SER-ASP-PHE-SER-LYS-LEU-LEU-GLY-GLN-LEU-. Grades: 96%. CAS No. 87403-73-4. Product ID: ACM87403734. Molecular formula: C135H214N34O40S. Mole weight: 2985.41. IUPAC Name: peptide histidine methionine. | |
Phosphazene compounds Quick inquiry Where to buy | Phosphazene compounds. Uses: Circuit boards Functional sealants High-frequency components Resin moldings (PC, PPE, PET, PBT, HDPE, etc.) Adhesives Paint additives. Group: Phosphazene Flame Retardant. Product ID: ACMA00023464. Appearance: White-pale yellow fine or coarse granule. | |
Phosphonate Oligomer Quick inquiry Where to buy | Phosphonate Oligomer. Uses: Flame Retardant. Group: Phosphate Ester Flame Retardant. CAS No. 68664-06-2. Product ID: ACM68664062. Molecular formula: (C13H13O3P.C15H16O2)x. | |
Phosphoric acid, mixed esters with [1,1'-bisphenyl-4,4'-diol] and phenol Quick inquiry Where to buy | Phosphoric acid, mixed esters with [1,1'-bisphenyl-4,4'-diol] and phenol. Uses: Flame Retardant. Group: Phosphate Ester Flame Retardant. CAS No. 1003300-73-9. Product ID: ACM1003300739. Molecular formula: Unspecified. | |
Phosphoric Acid, Tris(2,3-Dibromopropyl) Ester Quick inquiry Where to buy | Phosphoric Acid, Tris(2,3-Dibromopropyl) Ester. Uses: Flame Retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: Anfram 3PB; Apex 462-5; Bromkal P 67-6HP; ES 685; Firemaster LV-T 23P; Firemaster T 23P; Flamex T 23P; Flammex AP; Flammex T 23P; Fyrol HB 32; T 23P; Tris; Tris (Flame retardant); Tris(2,3-dibromopropyl) phosphate; TDBPP; Zetofex ZN; Phosphoric acid tri(2,3-dibromopropyl) ester; (2,3-Dibromopropyl) phosphate; Firemaster t23p-lv; NCI-C03270; Phosphoric acid, tris(2,3-dibromopropyl) ester; Tdbp; Tris(dibromopropyl) phosphate; Tris-Bp; Tris-2,3-dibrompropyl ester kyseliny fosforecne; USAF do-41; 2,3-Dibromo-1-propanol phosphate; Flammex lv-T 23P; Rcra waste number U235; Tris(2,3-dibromopropyl) phosphoric acid ester; Tris-(2,3-dibrompropyl)fosfat; Zetifex zn; 1-Propanol, 2,3-dibromo-, phosphate; FR-2406; TDCPP; Flacavon R; 1-Propanol, 2,3-dibromo-, 1,1',1''-phosphate; 3PBR; FireMaster T 23; NSC 3240; Phoscon PE 60; Phoscon UF-S;1-Propanol, 2,3-dibromo-, phosphate; 1-Propanol, 2,3-dibromo-, phosphate (3:1); 1-Propanol,2,3-dibromo-,phosphate(3:1); 2,3-dibromo-1-propanolphosphate(3:1); 2,3-dibromo-1-propanophosphate(3:1); 3pbr; Anfram 3PB; anfram3pb;TRIS(2,3-DIBROMOPROPYL)PHOSPHATE;Tris (2,3-dibromopropyl) phosphate;2,3-Dibromo-1-propanol phosphate; 2,3-Dibromo-1-propanol, phosphate (31); Phosphoric acid, tris (2,3-dibromopropyl) ester; 1-Propanol, 2,3-dibromo-, phosphate; Tris-BP Tris (dibromopropyl) phosphate; Tris (2,3-dibromopropyl) phosphoric acid ester. CAS No. 126-72-7. Product ID: ACM126727-1. Molecular formula: C9H15Br6O4P. Mole weight: 697.61. | |
Phosphorodithioic acid,o,o-di-c1-14-alkyl esters,zinc salts Quick inquiry Where to buy | Phosphorodithioic acid,o,o-di-c1-14-alkyl esters,zinc salts. Group: Main Products. Alternative Names: Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts; ZINCDIALKYLDITHIOPHOSPHATES; ZINCALKYLDITHIOPHOSPHATE; Dialkyl-C1-14-dithiophosphoric acid, zinc salt;Dialkyl(C1-C14)dithiophosphoric acid, zinc salt;Einecs 272-028-3;Zinc Dialkylphosphorodithiloate Rubber Accelerator ZDTP-1;Zinc Dialkylphosphorodithiloate. Grades: 95%. CAS No. 68649-42-3. Product ID: ACM68649423. Molecular formula: C28H60O4P2S4Zn. Mole weight: 0. IUPAC Name: zinc;diheptoxy-sulfanylidene-sulfido-$l^{5}-phosphane. EC Number: 272-028-3. Boiling Point: > 316ºC. Melting Point: >260ºC. Flash Point: >204ºC. | |
Phosphorus Nitrogen Flame Retardant for Polyethylenes Quick inquiry Where to buy | Ammonium Polyphosphate. Group: Ammonium Polyphosphate. Product ID: ACMA00024448. | |
Phosphorus Nitrogen Intumescent Fire Retardant Halogen Free Quick inquiry Where to buy | Intumescent Flame Retardant. Uses: TF-PU501 can be used solely in flameproof treatment or used together with TEP for rigid polyurethane foam. When singly added 9%, it can reach OI request of UL94 V-0. When singly added 15%, it can achieve classification B1 for burning behavior of building materials with GB / T 8624-2012. What's more , the smoke density of foam is less than 100. Group: Ammonium Polyphosphate. Product ID: ACMA00023618. Appearance: Gray powder. | |
PHT4-Diol Tetrabromophthalate diol Quick inquiry Where to buy | It is a reactive Flame Retardant, mainly for the hardness of the polyurethane foam flame retardant adhesives and coatings. It is excellent for class 1 and class 2 rigid polyurethane foam, its foam can be formulated for excellent physical properties or favorable economics. Other application areas include polyurethane RIM, elastomers, coatings, adhesives and fibers. Uses: It is recommended as a reactive flame retardant for Class 1 and Class 2 rigid polyurethane foam. Its foams can be formulated for excellent physical properties with favorable economics. Other application areas include polyurethane RIM, elastomers, coatings, adhesives and fibers. Group: Brominated Flame Retardant. CAS No. 77098-07-8. Product ID: ACM77098078-2. Molecular formula: C15H16Br4O7. Mole weight: 627.8. Appearance: Light Amber Ropy Liquid. | |
Phtpp Quick inquiry Where to buy | Phtpp. Group: Heterocyclic Organic Compound. Alternative Names: 4-[2-PHENYL-5,7-BIS(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL]PHENOL, 805239-56-9, 4-(2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl)phenol, PHTPP, CHEMBL191066, AGN-PC-0048J8, CTK8F1047, Pyrazolo[1,5-a]pyrimidine, 2a, HMS3269L05, NCGC00167819-01, BRD-K76568384-001-01-4. Grades: >99 %. CAS No. 805239-56-9. Product ID: ACM805239569. Molecular formula: C20H11F6N3O. Mole weight: C20H11F6N3O. IUPAC Name: 4-[2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol. Density: 1.48g/cm³. | |
p-Hydroxy-cinnamic acid Quick inquiry Where to buy | p-Hydroxy-cinnamic acid. Group: Biobased Products. Alternative Names: beta-[4-Hydroxyphenyl]acrylic acid. Grades: 98%. CAS No. 7400-08-0. Product ID: BBC7400080. Molecular formula: C9H8O3. Mole weight: 164.16. IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid. Appearance: White to off-white solid. Density: 1.21 g/ml. SMILES: C1=CC(=CC=C1/C=C/C(=O)O)O. | |
Phyllanthin Quick inquiry Where to buy | Phyllanthin. Group: Biobased Products. Alternative Names: (2S,3S)-(+)-1,4-Dimethoxy-2,3-diveratrylbutane. Grades: 98%. CAS No. 10351-88-9. Product ID: BBC10351889. Molecular formula: C24H34O6. Mole weight: 418.5. IUPAC Name: 4-[(2S,3S)-3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-1,2-dimethoxybenzene. Appearance: Crystals. Density: 1.069 g/ml. SMILES: COCC (CC1=CC (=C (C=C1)OC)OC)C (CC2=CC (=C (C=C2)OC)OC)COC. | |
Physcion 8-o-beta-D-monoglucoside Quick inquiry Where to buy | Physcion 8-o-beta-D-monoglucoside. Group: Biobased Products. Alternative Names: 3-Methyl-6-methoxy-1,8-dihydroxyanthraquinone 1-glucoside. Grades: 98%. CAS No. 26296-54-8. Product ID: BBC26296548. Molecular formula: C22H22O10. Mole weight: 446.4. IUPAC Name: 1-Hydroxy-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione. Appearance: Powder. Density: 1.567±0.06 g/ml. SMILES: CC1=CC2=C (C (=C1)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)C (=O)C4=C (C2=O)C=C (C=C4O)OC. | |
Phytic acid Quick inquiry Where to buy | Phytic acid. Group: Biobased Products. Alternative Names: (2,3,4,5,6-Pentaphosphonooxycyclohexyl) dihydrogen phosphate. Grades: 98%. CAS No. 83-86-3. Product ID: BBC83863. Molecular formula: C6H18O24P6. Mole weight: 660.04. IUPAC Name: (2,3,4,5,6-Pentaphosphonooxycyclohexyl) dihydrogen phosphate. Appearance: Light yellow slurry liquid. Density: 1.432 g/ml. SMILES: C1 (C (C (C (C (C1OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O. | |
Phytic acid solution Quick inquiry Where to buy | Phytic acid solution. Group: Main Products. Alternative Names: Alkovert; Alkalovert; Phytate; Inositol hexaphosphate; (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate; inositol hexakisphosphate; Phytine; myo-inositol 1,2,3,4,5,6-hexakisphosphate; Acidum fyticum; myo-Inositol hexaphosphate; Fytic acid; Phyticacid; myo-inositol-1,2,3,4,5,6-hexakis-dihydrogenphosphate. Grades: 96%. CAS No. 83-86-3. Product ID: ACM83863. Molecular formula: C6H18O24P6. Mole weight: 660.04. IUPAC Name: (2, 3, 4, 5, 6-pentaphosphonooxycyclohexyl) dihydrogenphosphate. Appearance: liquid. EC Number: 201-506-6. Boiling Point: 1190.666ºC at 760 mmHg. Density: 1.285. | |
Phyto Eye Cream Base Quick inquiry Where to buy | Elegant eye cream made with precious organic oils and herbal extracts. Has great moisturizing and soothing properties. Ideal for mature, dry and normal skin. Group: Cosmetic Base. Product ID: ACMA00029435. Appearance: White cream, bland odor. | |
Phytolsynthetic Quick inquiry Where to buy | Phytolsynthetic. Group: Biobased Products. Alternative Names: 3,7,11,15-tetramethylhexadec-2-en-1-ol. Grades: 98%. CAS No. 150-86-7. Product ID: BBC150867. Molecular formula: C20H40O. Mole weight: 296.53. IUPAC Name: (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol. Appearance: Oil. Density: 0.85 g/ml. SMILES: C[C@@H] (CCC[C@@H] (C)CCC/C (=C/CO)/C)CCCC (C)C. | |
Phytosterols Quick inquiry Where to buy | 1. Protecting the bladder smooth muscle against cellular damage caused by ischemia and reperfusion. 2. Inhibiting benign prostatic hypertrophy and cancer of the prostate. Restoring secretory activity of prostate epithelium. 3. Clearing bladder neck urethral obstruction, significantly improving urologic symptoms and flow measures. 4. Also used for incontinence, urine retention, polyuria or frequent urination, dysuria. Group: Material of health food. CAS No. 83-46-5. Product ID: ACM83465. Molecular formula: C29H50O. Mole weight: 414.71. Appearance: White powder. | |
Piceatannol Quick inquiry Where to buy | Piceatannol. Group: Biobased Products. Alternative Names: 4-[2-(3,5-Dihydroxyphenyl)ethenyl]benzene-1,2-diol. Grades: 98%. CAS No. 10083-24-6. Product ID: BBC10083246. Molecular formula: C14H12O4. Mole weight: 244.24. IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol. Appearance: Powder. Density: 1.12 g/ml. SMILES: C1=CC (=C (C=C1/C=C/C2=CC (=CC (=C2)O)O)O)O. | |
Picolinic acid, 5-ethynyl- (8CI) Quick inquiry Where to buy | Picolinic acid, 5-ethynyl- (8CI). Group: Pyridines. Alternative Names: 5-Ethynylpicolinic acid. Grades: 97%. CAS No. 17880-57-8. Product ID: ACM17880578. Molecular formula: C8H5NO2. Mole weight: 147.13. IUPAC Name: 5-Ethynylpyridine-2-carboxylic acid. | |
Picroside Iii Quick inquiry Where to buy | Picroside Iii. Group: Biobased Products. Alternative Names: Berberine III. Grades: 98%. CAS No. 64461-95-6. Product ID: BBC64461956. Molecular formula: C25H30O13. Mole weight: 538.5. IUPAC Name: [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. Appearance: Powder. Density: 1.61 g/ml. SMILES: COC1=C (C=CC (=C1)/C=C/C (=O)O[C@H]2[C@@H]3C=CO[C@H] ([C@@H]3[C@@]4 ([C@H]2O4)CO)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)O)O. | |
Pidotimod Diketopiperazine-6-propanoic Acid Quick inquiry Where to buy | Pidotimod Diketopiperazine-6-propanoic Acid. Group: Heterocyclic Organic Compound. Alternative Names: Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic Acid; Pidotimod Impurity X. CAS No. 161771-75-1. Product ID: ACM161771751. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
Pigment Blend Caramel Quick inquiry Where to buy | Contains titanium dioxide mixed with a standardized blend of 3 different high-purity pigments including iron oxide yellow, iron oxide red & iron oxide black. Thoroughly blended with machine blender to achieve ultrafine conformity. Uses: Basic makeup color for various makeup products including face powders, foundations, bronzing powders, makeup creams, lipsticks, blush. Group: Sensory Modifiers. CAS No. 51274-00-1 / 1332-37-2 / 1309-37-1 / 13463-67-7. Product ID: ACM51274001-3. Appearance: Brown powder, odorless. | |
Pigment Blend Earth Brown Quick inquiry Where to buy | Contains titanium dioxide mixed with a standardized blend of 3 different high-purity pigments including iron oxide yellow, iron oxide red & iron oxide black. Thoroughly blended with machine blender to achieve ultrafine conformity. Uses: Basic makeup color for various makeup products including face powders, foundations, bronzing powders, makeup creams, lipsticks, blush. Group: Sensory Modifiers. CAS No. 51274-00-1 / 1332-37-2 / 13463-67-7 / 1309-37-1 / 1317-61-9. Product ID: ACM51274001-4. Appearance: Brown powder, odorless. | |
Pigment brown 25 Quick inquiry Where to buy | Pigment brown 25. Group: Heterocyclic Organic Compound. Alternative Names: Pigment Brown 25;2-Naphthalenecarboxamide, 4-(2,5-dichlorophenyl)azo-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-;C.I. Pigment Brown 25;4-[(2,5-Dichlorophenyl)azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecarboxamide;C. CAS No. 6992-11-6. Product ID: ACM6992116. Molecular formula: C24H15Cl2N5O3. Mole weight: 492.31. Density: 1.58. | |
Pigment Green 36 Quick inquiry Where to buy | Pigment Green 36. Group: Pigments. CAS No. 14302-13-7. Product ID: ACM14302137. | |
Pigment Orange 5 Quick inquiry Where to buy | Pigment Orange 5. Group: Pigments. Alternative Names: lutetiafastoranger; monolitefastorange2r; monolitefastpaperorange2r; monolitefastred2g; MonoliteOrange2R; nipponorangex-881; oralithred2gl; orangeno.203. CAS No. 3468-63-1. Product ID: ACM3468631. Molecular formula: C16H10N4O5. Mole weight: 338.27. | |
Pigment Red 170 Quick inquiry Where to buy | Pigment Red 170. Group: Pigments. Alternative Names: Pigment Red 170;Pigment Red 266. CAS No. 2786-76-7. Product ID: ACM2786767. Molecular formula: C26H22N4O4. Mole weight: 454.48. Density: 1.31g/cm³. | |
Pigment red 254 Quick inquiry Where to buy | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid. Group: Heterocyclic Organic Compound. Alternative Names: PIGMENT RED 254; 4-c]pyrrole-1, 4-dione, 3, 6-bis(4-chlorophenyl)-2, 5-dihydro-pyrrolo[; 4-c]pyrrole-1, 4-dione, 3, 6-bis(4-chlorophenyl)-2, 5-dihydro-Pyrrolo[3; C.I.Pigmentred254; CROMOPHTAL DPP RED BPN;C.I. 56110;3,6-BIS(4-CHLOROPHENYL)-2,5-DIHYDROPYRROLO[3,4-C]PY. CAS No. 84632-65-5. Product ID: ACM84632655. Molecular formula: C18H10Cl2N2O2. Mole weight: 357.2g/mol. IUPAC Name: 1,4-bis(4-chlorophenyl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one. EC Number: 401-540-3;617-603-5. Density: 1.57. | |
Pigment Red 5 Quick inquiry Where to buy | Pigment Red 5. Group: Pigments. CAS No. 6410-41-9. Product ID: ACM6410419. | |
Pigment Violet 27 Quick inquiry Where to buy | Pigment Violet 27. Group: Heterocyclic Organic Compound. Alternative Names: C.I. 42535:3;c.i. pigment violet 27;ferrate(4-), hexakis(cyano-c)-, methylated 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]benzenamine copper(2+) salts;Fanal Violet BKF;Pigment Violet 27;PV27 CRYSTAL VIOLET (CFA);Pigment violet 27 (C.I. CAS No. 12237-62-6. Product ID: ACM12237626. | |
Pigment yellow 138 Quick inquiry Where to buy | Pigment yellow 138. Group: Heterocyclic Organic Compound. Alternative Names: Pigment Yellow 138;3,4,5,6-Tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolyl]phthalimide. CAS No. 30125-47-4. Product ID: ACM30125474. Molecular formula: C26H6Cl8N2O4. Mole weight: 693.97. Density: 1.845 g/cm³. | |
Pigment yellow 74 Quick inquiry Where to buy | Pigment yellow 74. Group: Heterocyclic Organic Compound. Alternative Names: C.I. 11741;DALAMAR YELLOW;2-[(2-Methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide;permanent yellow gx;PIGMENT YELLOW 74;2-((2-methoxy-4-nitrophenyl)azo)-n-(2-methoxyphenyl)-3-oxo-butanamid;2-[(2-methoxy-4-nitrophenyl)azo]-n-(2-methoxyphenyl). CAS No. 6358-31-2. Product ID: ACM6358312. Molecular formula: C18H18N4O6. Mole weight: 386.36. Appearance: Bright yellow powder. Considerable change and tendency to sublime when heated to melting point. Density: 1.33 g/cm3. | |
Pimaricin Quick inquiry Where to buy | Pimaricin. Group: Heterocyclic Organic Compound. Alternative Names: NATAMYCIN; PIMAFUCIN; PIMARICIN; PIMARICIN, STREPTOMYCES CHATTANOOGENSIS;antibiotica-5283;cl12,625;delvocid;delvolan. CAS No. 7681-93-8. Product ID: ACM7681938. Molecular formula: C33H47NO13. Mole weight: 665.73. Appearance: aqueous suspension. Boiling Point: 952°C. Melting Point: 2000C (dec). Flash Point: >110°(230°F). Density: 1.0g/mL at 20°C(lit.). | |
Pimavanserin Quick inquiry Where to buy | Pimavanserin. Group: Heterocyclic Organic Compound. Alternative Names: Pimavanserin; 1- (4-Fluorobenzyl) -3- (4-isobutoxybenzyl) -1- (1-methylpiperidin-4-yl) urea; PIMAVANSERIN/1- (4-FLUOROBENZYL) -3- (4-ISOBUTOXYBENZYL) -1- (1-METHYLPIPERIDIN-4-YL) UREA; Unii-jz963p0dik; Pimavamserin; 1-[ (4-fluorophenyl) Methyl]-1- (1-Methylpiperidin-4-yl) -3-{[4- (2-Methylpropoxy) phenyl]Methyl}urea; N- (4-Fluorobenzyl) -N- (1-Methylpiperidin-4-yl) -N-[[4- (2-Methylpropyloxy) phenyl]Methyl]carbaMide; N-[ (4-Fluorophenyl) Methyl]-N- (1-Methyl-4-piperidinyl) -N-[[4- (2-Methylpropoxy) phenyl]Methyl]urea. CAS No. 706779-91-1. Product ID: ACM706779911. Molecular formula: C25H34FN3O2. Mole weight: 427.55. | |
Pimecrolimus Quick inquiry Where to buy | Pimecrolimus. Group: Heterocyclic Organic Compound. CAS No. 102203-23-6. Product ID: ACM102203236. | |
Pimobendan Quick inquiry Where to buy | Pimobendan. Group: Heterocyclic Organic Compound. Alternative Names: PIMOBENDAN;4,5-dihydro-6-[2-(4-methoxyphenyl)-1h-benzimidazol-5-yl]-5-methyl-3(2h)-pyridazinone;PIMOBENDANE HCL;Pimobendam;3(2H)-Pyridazinone, 4,5-dihydro-6-2-(4-methoxyphenyl)-1H-benzimidazol-5-yl-5-methyl-;3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl- (9CI);dl-Pimobendan;Racemic pimobendan. CAS No. 74150-27-9. Product ID: ACM74150279. Molecular formula: C19H18N4O2. Mole weight: 334.37. Density: 1.36. | |
(+)-Pinoresinol Quick inquiry Where to buy | (+)-Pinoresinol. Group: Heterocyclic Organic Compound. Alternative Names: (+)-PINORESINOL;(-)-4,4-[[(3aα,6aα)-Tetrahydro-1H,3H-furo[3,4-c]furan]-1α,4α-diyl]bis(2-methoxyphenol);(3aS,6aS)-3a,4,6,6a-Tetrahydro-3β,6β-bis(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan;(3R,3aβ,6aβ)-3β,6β-Bis(3-methoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;2-Methoxy-4-[(1R)-4α-(3-methoxy-4-hydroxyphenyl)-3aα,4,6,6aα-tetrahydro-1H,3H-furo[3,4-c]furan-1α-yl]phenol;4,4-[[(3aα,6aα)-Tetrahydro-1H,3H-furo[3,4-c]furan]-1α,4α-diyl]bis(2-methoxyphenol);(1S)-1β,4β-Bis(4-hydroxy-3-methoxyphenyl)-3aβ,4,6,6aβ-tetrahydro-1H,3H-furo[3,4-c]furan;(1β,5β)-2β,6β-Bis(3-methoxy-4-hydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane. CAS No. 487-36-5. Product ID: ACM487365. Molecular formula: C20H22O6. Mole weight: 358.39. | |
(-)-Pinoresinol Quick inquiry Where to buy | (-)-Pinoresinol. Group: Biobased Products. Alternative Names: Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-. Grades: 98%. CAS No. 81446-29-9. Product ID: BBC81446299. Molecular formula: C20H22O6. Mole weight: 358.39. IUPAC Name: 4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol. Appearance: Solid. Density: 1.287±0.06 g/ml. SMILES: COC1=C (C=CC (=C1)[C@H]2[C@@H]3CO[C@H] ([C@@H]3CO2)C4=CC (=C (C=C4)O)OC)O. | |
Pinoresinol Quick inquiry Where to buy | Pinoresinol. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 23171-10-0. Product ID: ACM23171100. | |
(-)-Pinoresinol 4-O-Glucoside Quick inquiry Where to buy | (-)-Pinoresinol 4-O-Glucoside. Group: Biobased Products. Alternative Names: (-)-Pinoresinol glucoside. Grades: 98%. CAS No. 41607-20-9. Product ID: BBC41607209. Molecular formula: C26H32O11. Mole weight: 520.53. IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Solid. SMILES: COC1=C (C=CC (=C1)[C@H]2[C@@H]3CO[C@H] ([C@@H]3CO2)C4=CC (=C (C=C4)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)O)OC)O. | |
Pinoresinol Diacetate Quick inquiry Where to buy | Pinoresinol Diacetate. Group: Biobased Products. Alternative Names: (+)-Piresil diacetate. Grades: 98%. CAS No. 32971-25-8. Product ID: BBC32971258. Molecular formula: C24H26O8. Mole weight: 442.5. IUPAC Name: [4-[(3S,3aR,6S,6aR)-6-(4-acetyloxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenyl] acetate. Appearance: Powder. SMILES: CC (=O)OC1=C (C=C (C=C1)C2C3COC (C3CO2)C4=CC (=C (C=C4)OC (=O)C)OC)OC. | |
Pinoresinol Diglucoside Quick inquiry Where to buy | Pinoresinol Diglucoside. Group: Biobased Products. Alternative Names: β-D-Glucopyranoside, [(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxy-4,1-phenylene) bis-. Grades: 98%. CAS No. 63902-38-5. Product ID: BBC63902385. Molecular formula: C32H42O16. Mole weight: 682.67. IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Powder. Density: 1.498 g/ml. SMILES: COC1=C (C=CC (=C1)C2C3COC (C3CO2)C4=CC (=C (C=C4)OC5C (C (C (C (O5)CO)O)O)O)OC)OC6C (C (C (C (O6)CO)O)O)O. | |
Pinoresinol Dimethyl Ether Quick inquiry Where to buy | Pinoresinol Dimethyl Ether. Group: Biobased Products. Alternative Names: (+)-Eudesmin. Grades: 98%. CAS No. 29106-36-3. Product ID: BBC29106363. Molecular formula: C22H26O6. Mole weight: 386.4. IUPAC Name: (3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan. Appearance: White powder. Density: 1.173±0.06 g/ml. SMILES: COC1=C (C=C (C=C1)C2C3COC (C3CO2)C4=CC (=C (C=C4)OC)OC)OC. | |
Pioglitazone Quick inquiry Where to buy | Pioglitazone. Group: Heterocyclic Organic Compound. Alternative Names: 5-[[4-[2-(5-Ethylpyridin-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione;Pioglitazone. Grades: 98%. CAS No. 105355-27-9. Product ID: ACM105355279. Molecular formula: C19H20N2O3S. Mole weight: 356.44. Density: 1.26 g/cm³. | |
Pioglitazone hcl Quick inquiry Where to buy | Pioglitazone hcl. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 12529-15-4. Product ID: ACM12529154. | |
Piperazine Pyrophosphate Quick inquiry Where to buy | Piperazine Pyrophosphate is a halogen-free intumescent flame retardant designed by our company for polyolefins with phosphorus and nitrogen as the main flame retardant elements (the system does not contain APP). Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023474. Appearance: White Powder. Density: 1.5 g/cm³. | |
Piperazine Pyrophosphate (modified) Quick inquiry Where to buy | It is an environment-friendly, halogen-free, nitrogen-phosphorus, high-efficiency flame retardant, with excellent properties. It is a white, odorless, tasteless powder. It is a complete flame retardant system, so there is no need to add other flame retardants in your formulations. And the suggested loading level to achieve a V0 rating is between 20% and 30%. Uses: It is used as a flame retardant additive, in polyethylene and polypropylene resin, EDPM, and TPE elastomer materials. Group: Other Phosphorus Flame Retardants. Product ID: ACMA00023473. Appearance: White powder. | |
Piperenone Quick inquiry Where to buy | Piperenone. Group: Biobased Products. Alternative Names: 6(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-3,3a,7,7a-tetrahydro-3a,7a-dimethoxy-3-methyl-5-(2-propen-1-yl)-, (2S,3R,3aS,7aR)-. Grades: 98%. CAS No. 57625-31-7. Product ID: BBC57625317. Molecular formula: C22H28O6. Mole weight: 388.5. IUPAC Name: (2S,3R,3aS,7aR)-2-(3,4-dimethoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one. Appearance: Powder. SMILES: CC1C (OC2 (C1 (C=C (C (=O)C2)CC=C)OC)OC)C3=CC (=C (C=C3)OC)OC. | |
Piperidine,1,2,2,6,6-pentamethyl- Quick inquiry Where to buy | Piperidine,1,2,2,6,6-pentamethyl-. Group: Heterocyclic Organic Compound. Grades: N/A. CAS No. 79-55-0. Product ID: ACM79550. Molecular formula: C10H21N. Mole weight: 155.32. | |
Piperine Quick inquiry Where to buy | Piperine. Group: Heterocyclic Organic Compound. Alternative Names: 1-[5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine;1-Piperidino-5-(1,3-benzodioxole-5-yl)-2,4-pentadiene-1-one;Piperine. CAS No. 7780-20-3. Product ID: ACM7780203. Molecular formula: C17H19NO3. Mole weight: 285.37. |