BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Phenolphthalein | Phenolphthalein. Alternative Names: 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-; 3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone; 3,3-Bis(4-hydroxyphenyl)phthalide; 3,3-Bis(p-hydroxyphenyl)phthalide; 3,3-Bis-(4-hydroxy-phenyl)-3H-isobenzofuran-1-one; Euchessina; Koprol; Laxogen; Lilo; NSC 10464; NSC 215214; Phthalimetten; Phthalin; Purga; Purgen; Purgophen; PX 0520-1; Spulmako-lax; Trilax; TY 9. Grades: ≥95%. CAS No. 77-09-8. Molecular formula: C20H14O4. Mole weight: 318.33. |  |
| Phenolsulfonphthalein | Phenolsulfonphthalein. Alternative Names: Phenol red; Fenolipuna; Sulfonphthal. Grades: 95%. CAS No. 143-74-8. Molecular formula: C19H14O5S. Mole weight: 354.38. | |
| phenoxybenzamine | phenoxybenzamine. Alternative Names: Phenoxybenzamin; Phenoxy; BENZYLAMINE,N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)-; Dibenyline; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine. Grades: 95%. CAS No. 59-96-1. Molecular formula: C18H22ClNO. Mole weight: 303.8309. | |
| Phenoxybenzamine Hydrochloride | Phenoxybenzamine HCl is a non-specific, irreversible alpha antagonist with an IC50 of 550 nM. Uses: Adrenergic alpha-antagonists. Alternative Names: Phenoxybenzamine hydrochloride; 63-92-3; Phenoxybenzamine Hcl; DibenzylineN-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine hydrochloride. Grades: >98%. CAS No. 63-92-3. Molecular formula: C18H22ClNO·HCl. Mole weight: 340.3. | |
| Phenoxy resin | Phenoxy resin. CAS No. 26402-79-9. | |
| Phentolamine | Phentolamine is a reversible nonselective α-adrenergic antagonist that is only indicated in the specific setting of acute hypertensive crises secondary to excess circulating catecholamines from a pheochromocytoma, or reactions involving a monoamine oxidase inhibitor. Alternative Names: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-; 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]phenol; Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-; 2-(m-Hydroxy-N-p-tolylanilinomethyl)-2-imidazoline; 2-(N'-p-Tolyl-N'-m-hydroxyphenylaminomethyl)-2-imidazoline; 2-[[N-(m-Hydroxyphenyl)-p-toluidino]methyl]-2-imidazoline; 3-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol; 3-[(4,5-Dihydro-1H-imidazol-2-ylmethyl)-p-tolyl-amino]-phenol; 3-[(4,5-Dihydro-1H-imidazol-3-ium-2-ylmethyl)(4-methylphenyl)amino]benzenolate; C 7337; C 7337 Ciba; Dibasin; Fentolamine; Regitin; Regitine. Grades: 95%. CAS No. 50-60-2. Molecular formula: C17H19N3O. Mole weight: 281.36. | |
| Phentolamine Mesylate | Phentolamine Mesylate is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Uses: Adrenergic alpha-antagonists. Alternative Names: Regitine; Vasomax®; 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol, monomethanesulfonate. Grades: >98%. CAS No. 65-28-1. Molecular formula: C17H19N3O·CH4O3S. Mole weight: 377.46. | |
| Phenyl 2-chloroacetate | Phenyl 2-chloroacetate. Alternative Names: PHENYL 2-CHLOROACETATE; Acetic acid, chloro-, phenyl ester; Aceticacid,chloro-,phenylester; chloro-aceticacidphenylester; chloro-aceticaciphenylester; Phenyl chloroacetate; Phenylchloroacetate; Phenyl cholroacetate. Grades: 95%. CAS No. 620-73-5. Molecular formula: C8H7ClO2. Mole weight: 170.59. | |
| phenyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-1-thio-α-L-idopyranoside | phenyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-1-thio-α-L-idopyranoside. Alternative Names: α-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, 2-benzoate. CAS No. 175978-40-2. Molecular formula: C33H30O6S. Mole weight: 554.65. | |
| Phenylacetaldehyde | Phenylacetaldehyde (CAS# 122-78-1) is a building block used in the synthesis of more complex chemicals, such as Resmethrin (R144685). It is also used as a flavoring agent and fragrance ingredient. Alternative Names: 2-phenylacetaldehyde. Grades: ≥ 90 %. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. | |
| PHENYLACETALDEHYDE DIISOBUTYL ACETAL | PHENYLACETALDEHYDE DIISOBUTYL ACETAL, a multifunctional chemical compound, shows promise in pharmaceutical and fragrance industries. Research suggests its potential efficacy in neurological disorder treatment. Furthermore, its versatility as a flavoring agent in food industry demonstrates versatility and adaptability in diverse applications. Alternative Names: Benzene, [2,2-bis(2-methylpropoxy)ethyl]-, PHENYLACETALDEHYDE DIISOBUTYL ACETAL. Grades: 98.0%. CAS No. 68345-22-2. Molecular formula: C16H26O2. Mole weight: 250.38. | |
| Phenyl a-D-glucopyranoside | Phenyl a-D-glucopyranoside, a glycoside compound employed in the management of both cancer and diabetes, displays bifunctional properties by repressing enzymes implicated in neoplastic cell growth while simultaneously optimizing glycemic control. Its versatility extends to its widespread utilization in exploring key areas of inquiry in the biomedical field, cementing its significance as an essential tool in advancing scientific progress. Alternative Names: Phenyl α-D-glucopyranoside; NSC 226967; Phenyl α-D-glucoside. CAS No. 4630-62-0. Molecular formula: C12H16O6. Mole weight: 256.25. | |
| Phenylazoformic acid 2-phenylhydrazide | Phenylazoformic acid 2-phenylhydrazide. Alternative Names: S-DIPHENYLCARBAZONE; SYM-DIPHENYLCARBAZONE; PHENYLAZOFORMIC ACID 2-PHENYLHYDRAZIDE; TIMTEC-BB SBB008715; (phenylazo)-formicaci2-phenylhydrazide; phenyl-diazenecarboxylicaci2-phenylhydrazide; phenyldiazenecarboxylicacid2-phenylhydrazide; 1,5-DIPHENYLCARBAZONE. Grades: Purity >95%. CAS No. 538-62-5. Molecular formula: C13H12N4O. Mole weight: 240.26. | |
| Phenyl b-D-galactopyranoside | Phenyl b-D-galactopyranoside, a colorless and crystalline compound, embodies a multifaceted organic essence, exhibiting its biomedical utility as a chromogenic substrate for β-galactosidase activity detection in the realm of cutting-edge biomedical research. On the other hand, its application as differential media in microbiology, serves as a shield, dispelling gram-negative bacteria, contributing significantly to environmental sustainability. Furthermore, the antibacterial properties of this compound against gram-negative bacteria have incited possible avenues for pharmacological research and may hold the potential for developing novel antimicrobial drugs. Alternative Names: Galactopyranoside, phenyl, β-D-; Phenyl β-D-galactopyranoside; Phenyl β-D-galactoside; Phenyl β-galactoside. CAS No. 2818-58-8. Molecular formula: C12H16O6. Mole weight: 256.25. | |
| Phenyl butyrate | Phenyl butyrate, with its composition of phenylacetic acid and butyric acid, plays a pivotal role in the management of urea cycle disorders. Through its mechanism of action, it facilitates the elimination of waste nitrogen molecules, thereby alleviating the symptoms associated with this metabolic condition. Furthermore, emerging research highlights the promising potential of phenyl butyrate in stimulating the production of fetal hemoglobin among individuals affected by sickle cell disease. This multifaceted therapeutic agent demonstrates its versatility in addressing complex physiological pathways, representing a beacon of hope for patients grappling with these genetic disorders. Alternative Names: Butanoic acid, phenyl ester; Butyric acid, phenyl ester. Grades: ≥95%. CAS No. 4346-18-3. Molecular formula: C10H12O2. Mole weight: 164.20. | |
| Phenylcyclohexane | Phenylcyclohexane is a useful synthetic intermediate used in the synthesis of 4-Cyclohexyl-benzenethiol. Alternative Names: cyclohexylbenzene. Grades: 96%. CAS No. 827-52-1. Molecular formula: C12H16. Mole weight: 160.26. | |
| PHENYL-D5-ACETYLENE | PHENYL-D5-ACETYLENE. Alternative Names: PHENYL-D5-ACETYLENE. Grades: 98 atom % D. CAS No. 25837-46-1. Molecular formula: C8HD5. Mole weight: 107.16. | |
| Phenylephrine Impurity A HCl (S-Isomer) | An impurity of Phenylephrine which is a decongestant that shrinks blood vessels in the nasal passages. Alternative Names: (S)-alpha-(Aminomethyl)-3-hydroxybenzyl alcohol hydrochloride; EINECS 256-083-0; 3-[(1S)-2-amino-1-hydroxyethyl]phenol; hydrochloride; DTXSID40195686. Grades: > 95%. CAS No. 43090-68-2. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. | |
| Phenylephrine Impurity E | An impurity of Phenylephrine which is an alpha-1 adrenergic agonist. Alternative Names: 2-[Benzyl(methyl)amino]-1-(3-Hydroxyphenyl)ethanone Hydrochloride. Grades: > 95%. CAS No. 71786-67-9. Molecular formula: C16H17NO2.HCl. Mole weight: 291.78. | |
| Phenylethyl senecioate | Phenylethyl senecioate. Alternative Names: PHENYLETHYL-SENECIOATE; 2-Butenoicacid,3-methyl-,2-phenylethylester; 3-methyl-2-butenoicaci2-phenylethylester; FEMA 2869; phenethyl 3-methylbut-2-enoate; 2-PHENYLETHYL-3-METHYLCROTANOATE; 2-Phenethyl senecioate; 3-Methyl-2-butenoic acid 2-phenylethyl ester. CAS No. 42078-65-9. Molecular formula: C13H16 O2. Mole weight: 204.2649. | |
| PHENYL ETHYL TIGLATE | Phenyl Ethyl Tiglate, a compound known for its potential antimicrobial properties, is widely utilized in the pharmaceutical field. Research indicates its efficacy in combating a diverse range of bacterial and fungal infections, showcasing promising therapeutic capabilities. Alternative Names: 2-Butenoic acid, 2-methyl-, 2-phenylethyl ester, (2E)-, 2-Phenylethyl tiglate, 2-Phenylethyl trans-2,3-dimethylacrylate, Benzylcarbinyl tiglate, Phenethyl 2-methylcrotonate, Phenethyl tiglate, PHENYL ETHYL TIGLATE, Phenylethyl tiglate. Grades: 98.0%. CAS No. 55719-85-2. Molecular formula: C13H16O2. Mole weight: 204.26. | |
| Phenylguanidine | Phenylguanidine. Alternative Names: 1-phenylguanidine; Phenylguanidine; phenyl guanidine phenyl guanidine. CAS No. 2002-16-6. Molecular formula: C7H9N3. Mole weight: 135.16646. | |
| Phenylmercuric Nitrate | Phenylmercuric Nitrate is used as a preservative mainly in cosmetics. CAS No. 8003-5-2. Molecular formula: C6H5HgNO3·C6H5HgOH. Mole weight: 634.40. | |
| Phenyl methacrylate | UV-absorbing monomer. Alternative Names: phenyl 2-methylprop-2-enoate. Grades: > 95.0 % (GC). CAS No. 2177-70-0. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| Phenylmethyl-bis-(dimethylamino)-silane | Phenylmethyl-bis-(dimethylamino)-silane. Alternative Names: BIS(DIMETHYLAMINO)METHYLPHENYLSILANE; PHENYLMETHYLBIS(DIMETHYLAMINO)SILANE; N,N,N',N',α-Pentamethyl-α-phenylsilanediamine. CAS No. 33567-83-8. Molecular formula: C11H20N2Si. Mole weight: 208.38. | |
| PHENYL-M-TOLYL-METHANOL | PHENYL-M-TOLYL-METHANOL. Alternative Names: AURORA KA-7056; PHENYL-M-TOLYL-METHANOL. Grades: 95%. CAS No. 21945-66-4. Molecular formula: C14H14O. Mole weight: 198.26. | |
| Phenylphosphinic acid | Phenylphosphinic acid. Alternative Names: Phosphinic acid, P-phenyl-; P-Phenylphosphinic acid; Phosphinic acid, phenyl-; Benzenephosphinic acid; Benzenephosphonous acid; Hydroxyphenylphosphine oxide; NSC 2670; Phenylphosphonous acid. Grades: ≥95%. CAS No. 1779-48-2. Molecular formula: C6H7O2P. Mole weight: 142.09. | |
| Phenyl(piperidin-4-yl)methanone | Phenyl(piperidin-4-yl)methanone. Grades: >95%. CAS No. 37586-22-4. Molecular formula: C12H15NO. Mole weight: 189.26. | |
| Phenylpyruvic acid calcium salt | Phenylpyruvic acid calcium salt. Alternative Names: Benzenepropanoic acid, α-oxo-, calcium salt (2:1); Benzenepropanoic acid, α-oxo-, calcium salt; keto-Phenylalanine calcium; Phenylpyroracemic acid calcium salt; α-keto-Phenylalanine calcium; β-Phenylpyruvic acid calcium salt. Grades: 95%. CAS No. 51828-93-4. Molecular formula: C9H8O3.1/2Ca. Mole weight: 366.38. | |
| Phenyl salicylate | Phenyl salicylate is used as an ultraviolet absorbent, plasticizer, preservative for plastic products, pharmaceutical synthesis, fragrance preparation. Alternative Names: Benzoic acid, 2-hydroxy-, phenyl ester. Grades: ≥95%. CAS No. 118-55-8. Molecular formula: C13H10O3. Mole weight: 214.22. | |
| PHENYL STEARATE | PHENYL STEARATE. Alternative Names: octadecanoicacid,phenylester; PHENYL STEARATE; STEARIC ACID PHENYL ESTER; PHENYL STEARATE (PRACT), 95%; Phenyl stearate,95%,pract. Grades: MP 50-52deg. CAS No. 637-55-8. Molecular formula: C24H40O2. Mole weight: 360.57. | |
| Phenylsuccinic acid | Phenylsuccinic acid (CAS# 635-51-8) is a useful research chemical. Alternative Names: 2-phenylbutanedioic acid. CAS No. 635-51-8. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| PHENYL TRIMETHICONE | PHENYL TRIMETHICONE. Alternative Names: Phenyltris(trimethylsiloxy)silane; Phenyltrimethicone; 2116-84-9; Phenyl-tris(trimethylsiloxy)silane; UNII-S3QI0ZXT5X; S3QI0ZXT5X. Grades: 95%. CAS No. 195868-36-1. Molecular formula: C15H32O3Si4. Mole weight: 372.75478. | |
| Pheophytin a | Pheophytin A, a chlorophyll derivative prominent in the biomedical sector for its potent anticancer capabilities, exhibits encouraging efficacy in the management of diverse cancer types such as lung and colon cancer. Alternative Names: 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S,4S,21R)-; Chlorophyllic acid a. Grades: 70%. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.20. | |
| PHEOPHYTIN B | PHEOPHYTIN B. CAS No. 3147-18-0. Molecular formula: C55H72N4O6. Mole weight: 885.18. | |
| Phevamine A | Phevamine A is a suppressor of plant immune response resulting in inhibition of bacterial growth. Alternative Names: PHVA. Grades: >98%. CAS No. 2280874-34-0. Molecular formula: C22H39N7O2. Mole weight: 433.6. | |
| Phloretin 2-O-xylosyl-glucoside | Phloretin 2-O-xylosyl-glucoside is an intriguing bioactive constituent, used for studying a spectrum of ailments encompassing cancer, diabetes and cardiovascular disorders. Alternative Names: Phloretin 2-O-b-D-xylopyranosyl-(1→6)-b-D-glucopyranoside; 1-[2,4-Dihydroxy-6-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]phenyl]-3-(4-hydroxyphenyl)-1-propanone; Phloretin 2-O-xyloglucoside; Phloretin 2'-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside; Phloretin 2'-xyloglucoside; Phloretin xyloglucoside. CAS No. 145758-09-4. Molecular formula: C26H32O14. Mole weight: 568.52. | |
| PHLOROBENZOPHENONE | PHLOROBENZOPHENONE. Alternative Names: PHLOROBENZOPHENONE; 2,4,6-TRIHYDROXYBENZOPHENONE; 2,4,6-TRIHYDROXYBENZOPHENONE 97%; phenyl-(2,4,6-trihydroxyphenyl)methanone. CAS No. 3555-86-0. Molecular formula: C13H10O4. Mole weight: 230.22. | |
| Phloxine B | Phloxine B is a fluorescein photoactive dye. Alternative Names: 11969 Red; Acid Red 92; Aizen Acid Phloxine PB; C.I. Acid Red 92; Cyanosin; Cyanosin B; Cyanosine; D&C Red 28; Daiwa Red 45; Disodium 9-(3',4',5',6'-Tetrachloro-o-carboxyphenyl)-6-hydroxy-6-hydroxy-2,4,5,7-tetrabromo-3-isoxanthone; Eosin blue; Eosine blue; Food Red 104; Japan Red 104; Phloxine P; Phyloxine B; Red 104; Triacid Floxine 2G; Water Pink 2; 2',4',5',7'-Tetrabromo-4,5,6,7-tetrachlorofluorescein disodium salt. Grades: ≥85%. CAS No. 18472-87-2. Molecular formula: C20H2Br4Cl4Na2O5. Mole weight: 829.64. | |
| PHMB | PHMB is an antimicrobial agent active against both Gram-positive and Gram-negative bacteria. It is used in antiseptic, disinfectant and cosmetics. Alternative Names: Polyhexanide; Polyhexamethylene biguanide; 1-(diaminomethylidene)-2-hexylguanidine. Grades: >98%. CAS No. 28757-47-3. Molecular formula: (C8H17N5)n. | |
| PHMB HCl | PHMB is an antimicrobial agent active against both Gram-positive and Gram-negative bacteria. It is used in antiseptic, disinfectant and cosmetics. Alternative Names: Polyhexanide hydrochloride; Polyhexamethylene biguanide hydrochloride; 1-(diaminomethylidene)-2-hexylguanidine hydrochloride. Grades: >98%. CAS No. 32289-58-0. Molecular formula: (C8H17N5)n·xHCl. | |
| PHMG | PHMG is an antimicrobial agent active against both Gram-positive and Gram-negative bacteria. It is used in antiseptic, disinfectant and cosmetics. Alternative Names: Guanidine, N,N'-dibutyl-; 1,3-dibutylguanidine; Polyhexamethylene guanidine. CAS No. 57028-96-3. Molecular formula: (C7H15N3)n. | |
| Phomopsin D | Phomopsin D is a mycotoxin originally isolated from the fungus D. toxica, which predominantly infects lupines. CAS No. 175617-09-1. Molecular formula: C36H47ClN6O12. Mole weight: 791.24. | |
| Phosphatase, phytate 6- | Phosphatase, phytate 6-. Alternative Names: MYO-INOSITOLHEXAKISPHOSPHATE 3-PHOSPHOHYDROLASE; MYO-INOSITOL-HEXAKISPHOSPHATE 6-PHOSPHOHYDROLASE; PHYTASE DS; PHYTATE 6-PHOSPHATASE; 6-PHYTASE; EC 3.1.3.26; EC 3.1.3.8; phylase. CAS No. 9001-89-2. | |
| Phosphatidylethanolamine, PE (E. Coli) | Phosphatidylethanolamine (PE) derived from Escherichia coli serves as an essential constituent of prokaryotic cellular envelopes. This lipid molecule has garnered considerable attention within the academic sphere due to its pivotal involvement in intricate cellular communication networks and membrane organization. Moreover, researchers have explored its promising therapeutic potentials for addressing hepatic pathologies and enhancing pharmaceutical delivery systems. Alternative Names: L-α-phosphatidylethanolamine (E. Coli); E. Coli PE. Grades: >98%. CAS No. 94581-14-3. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| Phosphatidylinositol, 1,2-dipalmitoyl ammonium salt | PtdIns-(1,2-dipalmitoyl) is a derivative of phosphatidylinositol (PtdIns) that contains C16:0 fatty acyl chains at the sn-1 and sn-2 positions. Alternative Names: DPPI (NH4+ salt); D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate], ammonium salt (1:1); PtdIns-(1,2-dipalmitoyl) (ammonium salt). Grades: >98%. CAS No. 34290-57-8. Molecular formula: C41H82NO13P. Mole weight: 828.06. | |
| Phosphatidylinositol diC16 | Phosphatidylinositol diC16 is a synthetic and purified dipalmitoyl PI. Phosphatidylinositol is biosynthesized from CDP-diacylglycerol and inositol by phosphatidylinositol synthase. Alternative Names: PI diC16; 1D-myo-inositol-1-(1',2'-di-O-hexadecanoyl-sn-glycer-3'-yl sodium phosphate). Grades: >95%. CAS No. 119943-95-2. Molecular formula: C41H78NaO13P. Mole weight: 833.01. | |
| Phosphatidylinositol diC8 | Phosphatidylinositol diC8 is a synthetic and purified dioctanoyl PI. Phosphatidylinositol is biosynthesized from CDP-diacylglycerol and inositol by phosphatidylinositol synthase. Alternative Names: 1,2-Dioctanoyl-sn-glycero-3-phosphoinositol; 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol; 1-(1,2-Dioctanoylphosphatidyl)inositol; di-C8-PI; PI diC8. Grades: >95%. CAS No. 105172-95-0. Molecular formula: C25H47O13P. Mole weight: 586.60. | |
| Phosphatidylinositol (liver, bovine) | Phosphatidylinositol (PI) is a phosphoglyceride, which has an inositol head group. PI is the most important phospholipid component of the plasma membrane. Liver PI is a natural phosphatidylinositol. Alternative Names: L-α-phosphatidylinositol (liver, bovine). Grades: >98%. CAS No. 383907-33-3. Molecular formula: C47H82NaO13P. Mole weight: 909.11. | |
| Phosphatidylinositols, soya | Phosphatidylinositols, soya, a naturally occurring phospholipid, boasts a plethora of biomedical applications as it serves as a potent therapeutic agent for an array of ailments including but not limited to cardiovascular diseases, metabolic disorders, and cancer. This compound, with its anti-inflammatory properties, facilitates insulin signaling pathways and preserves cell membranes, hence promoting optimal brain function. The manifold benefits of this compound are a testimony to its profound therapeutic potential. Alternative Names: 1,2-Diacyl-sn-glycero-3-phospho-(1-D-myo-inositol); Phosphatidylinositols,soya; L-alpha-Phosphatidylinositol from Glycine max (soybean); L-a-Phosphatidylinositol from Soy bean. CAS No. 97281-52-2. Molecular formula: C45H87O13P. Mole weight: 867.1. | |
| Phosphatidylserine | Phosphatidylserine is a glycerophospholipid consisting of the amino acid serine connected to glycerol via a phosphodiester linkage and 2 fatty acids attached to the primary and secondary hydroxyls of the glycerol via ester linkages. Uses: Ingredient of health care products. Alternative Names: PS; Distearoylphosphatidylserine; 1,2-dioctadecanoyl-sn-glycero-3-phosphoserine. Grades: PE 20%, 50%, 70%. CAS No. 51446-62-9. | |
| Phosphatidylserines (bovine) | Phosphatidylserine is a naturally occurring phospholipid that is enriched in the central nervous system and makes up cell membrane. Alternative Names: Cephalins, phosphatidylserines; Phosphatidic acids, esters with serine; Phospholipids, phosphatidylserines; Serine glycerophosphatides; Phosphatidylserine; Phosphatides, serine; Diacylglycerophosphoserines; Phosphatidyl serines. Grades: ≥98%. CAS No. 1446756-47-3. | |
| Phosphatidylserines (soy) (sodium salt) | Phosphatidylserine is a naturally occurring phospholipid that comprises 2-10% of total phospholipids in mammals and is enriched in the central nervous system, particularly the retina. It is anionic and found mainly on the inner leaflet of the cell membrane. Alternative Names: L-α-phosphatidylserine (Soy) (sodium salt). Grades: >99%. CAS No. 383908-63-2. Molecular formula: C40H73NNaO10P. Mole weight: 781.97. | |
| Phosphazene base P4-t-Bu solution | Phosphazene base P4-t-Bu solution. CAS No. 111324-04-0. Molecular formula: C22H63N13P4. Mole weight: 633.72. | |
| Phosphine oxide,[(diphenylphosphino)methyl]diphenyl- | Phosphine oxide,[(diphenylphosphino)methyl]diphenyl-. Alternative Names: BIS(DIPHENYLPHOSPHINO)METHANE MONOOXIDE; BIS(DIPHENYLPHOSPHINE)METHANE MONOOXIDE; DIPHENYLPHOSPHINOMETHYLDIPHENYLPHOSPHINE OXIDE; Bis(diphenylphosphino)methanemonooxide,min.97%; bis(diphenylphosphinomethyldiphenylphosphine oxide; Bis(diphenylphosphino)methane. CAS No. 23176-18-3. Molecular formula: C25H22 O P2. Mole weight: 400.3891. | |
| Phosphino Carboxilic Acid | PCA has good dispersion property for scale of calcium carbonate and calcium phosphate in circulating cool water system. It has good scale inhibition for barium sulfate, strontium sulfate and silica scale. Uses: When used alone, the dosage of 5-20 mg/l is preferred. it can also be used together with organophosphines, copolymer, zinc salt or bta. Alternative Names: PCA; phosphino carboxylic acid; dispersant PCA; Copolymer of Phosphono and carboxylic Acid. Grades: 95%. CAS No. 71050-62-9. Molecular formula: (C3H4O2?H3O2P?Na)x. Mole weight: 78.01. | |
| Phosphinylidynetris(oxyethylene) triacrylate | Phosphinylidynetris(oxyethylene) triacrylate. Alternative Names: 2-[bis(2-prop-2-enoyloxyethoxy)phosphoryloxy]ethylprop-2-enoate; 35057-49-9; SCHEMBL40904; ZINC39422963; Tris[2-(acryloyloxy)ethyl]phosphate. Grades: 95%. CAS No. 35057-49-9. Molecular formula: C15H21O10P. Mole weight: 392.295002. | |
| Phosphocholine Chloride Calcium Salt Tetrahydrate | Phosphocholine Chloride Calcium Salt Tetrahydrate (CAS# 72556-74-2) is a useful research chemical. Alternative Names: calcium;2-(trimethylammonio)ethyl phosphate;chloride;tetrahydrate; calcium;2-(trimethylazaniumyl)ethyl phosphate;chloride;tetrahydrate. Grades: 98 %. CAS No. 72556-74-2. Molecular formula: C5H21ClNO8PCa. Mole weight: 329.73. | |
| PHOSPHOCREATINE DI-TRIS SALT | PHOSPHOCREATINE DI-TRIS SALT. Alternative Names: N-[IMINO(PHOSPHONOAMINO)METHYL]-N-METHYLGLYCINE DI-TRIS SALT; PHOSPHOCREATINE DI-TRIS SALT; phosphocreatine di-tris enzymatic; n-(imino[phosphonoamino]methyl)-n-methylglycine. Grades: 95%. CAS No. 108321-17-1. Molecular formula: C12H32N5O11P. Mole weight: 453.38. | |
| Phospholipase B | Phospholipase B. CAS No. 9001-85-8. | |
| PHOSPHOLIPASE C, PHOSPHATIDYLINOSITOL-*S PECIFIC | PHOSPHOLIPASE C, PHOSPHATIDYLINOSITOL-*S PECIFIC. CAS No. 37288-19-0. | |
| Phospholipase D | Phospholipase D. Alternative Names: EC 3.1.4.4; EC 3.1.4.4 TYPE II; EC 3.1.4.4 TYPE III; EC 3.1.4.4 TYPE IV; EC 3.1.4.4 TYPE VI; EC 3.1.4.4 TYPE VII; LECITHINASE D TYPE II; LECITHINASE D TYPE III. CAS No. 9001-87-0. | |
| Phosphonic acid,P-methyl-, mono(2-methylpropyl) ester | Phosphonic acid,P-methyl-, mono(2-methylpropyl) ester. Alternative Names: RVX ACID; ISOBUTYL HYDROGEN METHYLPHOSPHONATE. CAS No. 1604-38-2. Molecular formula: C5H13 O3 P. Mole weight: 152.13. | |
| Phosphonic acid,P-propyl-, dimethyl ester | Phosphonic acid,P-propyl-, dimethyl ester. Uses: Dimethyl propylphosphonate as a fireproofing agent for isocyanate-based plastics. Alternative Names: dimethyl propylphosphonate; Einecs 242-555-3; Phosphonic acid, p-propyl-, dimethyl ester; Phosphonic acid, propyl-, dimethyl ester. Grades: 95%. CAS No. 18755-43-6. Molecular formula: C5H13 O3 P. Mole weight: 152.128681. | |
| Phosphonium,1,1'-(1,2-ethanediyl)bis[1,1,1-triphenyl-, bromide (1:2) | Phosphonium,1,1'-(1,2-ethanediyl)bis[1,1,1-triphenyl-, bromide (1:2). Alternative Names: ETHYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE); ETHYLENEBIS(TRIPHENYLPHOSPHONIUM) DIBROMIDE; AURORA KA-1167; 1,2-ETHYLENE BIS(TRIPHENYL-PHOSPHONIUM) BROMIDE; Ethylenebis(triphenylphosphonium bromide), 98+%. CAS No. 1519-45-5. Molecular formula: C38H34 P2. 2 Br. Mole weight: 712.43. | |
| Phosphonoacetic acid | Phosphonoacetic acid (CAS# 4408-78-0) is an anti-viral agent. It is also used in viral infection modifications and in superinfection exclusions from preventing cells from being infected by a second viral attack. Alternative Names: 2-phosphonoacetic acid. Grades: 98 %. CAS No. 4408-78-0. Molecular formula: C2H5O5P. Mole weight: 140.03. | |
| Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-(triphenylmethyl)-2-morpholinyl]methyl ester | Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-(triphenylmethyl)-2-morpholinyl]methyl ester, represents an advancement in the biomedical sector. Employing cutting-edge science, this innovative compound showcases remarkable aptitude in the treatment of diverse ailments. By harnessing its potent therapeutic potential, it enables precise drug delivery to targeted areas and enables the implementation of gene therapy. Its exceptional molecular structure amplifies drug efficacy, empowering healthcare professionals to administer focused treatment for a wide array of medical conditions. Alternative Names: PMO-T. Grades: ≥ 98% (HPLC). CAS No. 956139-30-3. Molecular formula: C31H34ClN4O5P. Mole weight: 609.05. | |
| Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester | Phosphoramidochloridic acid, N,N-dimethyl-, [(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester is a novel biomedical compound. With its unique molecular structure, it exhibits potential as a targeted therapeutic agent for treating various diseases. Alternative Names: Morpholino A subunit; PMO-BzA; [(2S,6R)-6-[6-(Benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl N,N-dimethylphosphoramidochloridate; N6-Bz protected A PMO Monomer. Grades: ≥98% by HPLC. CAS No. 956139-18-7. Molecular formula: C38H37ClN7O4P. Mole weight: 722.17. | |
| Phosphorane, dibromotriphenyl- | Phosphorane, dibromotriphenyl-. Alternative Names: Dibromo triphenyl phosphorane; bromotriphenylphosphonium bromide; dibromotriphenyl-phosphorane; Triphenylphosphine dibromide; Dibromotriphenylphosphorane. Grades: 95+%. CAS No. 1034-39-5. Molecular formula: C18H15Br2P. Mole weight: 422.09. | |
| Phosphoribosyl pyrophosphate | 5-O-phosphono-alpha-D-ribofuranosyl diphosphate is a derivative of alpha-D-ribose having a phosphate group at the 5-position and a diphosphate at the 1-position. It has a role as a human metabolite, a plant metabolite, an Escherichia coli metabolite and a mouse metabolite. It derives from an alpha-D-ribose. It is a conjugate acid of a 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-). Alternative Names: a-D-Ribofuranose 5-(dihydrogen phosphate)1-(trihydrogen diphosphate); PRPP; Phosphoribosyl-1-pyrophosphate; 5-phospho-alpha-D-ribose 1-diphosphate; 5-O-phosphono-α-D-ribofuranosyl diphosphate; PRib-PP; [(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl] phosphono hydrogen phosphate. CAS No. 7540-64-9. Molecular formula: C5H13O14P3. Mole weight: 390.07. | |
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