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 | |
|---|---|---|
| Palm Oil | Palm Oil is commonly used as cooking oil, crunchy fat and margarine. CAS No. 8002-75-3. |  |
| Panthenol | Panthenol is an analogue of vitamin B5, and it would be oxidized to vitamin B5 in organisms. Panthenol is used as moisturizer and humectant in ointments, lotions and other pharmaceutic preparations for the treatment of sunburns. Synonyms: DL-Panthenol; DL-Pantothenol; DL-Pantothenyl alcohol. CAS No. 62507-76-0. Molecular formula: C9H19NO4. Mole weight: 205.254. | |
| Papulacandin B | It is produced by the strain of Papularia sphaerosperma. It has strong anti-yeast effect, but no effect on filiform fungi, bacteria and protozoa. It has no cross-resistance with polyene antibiotics, Conocandin and azole antifungal chemotherapy drugs, but has partial cross-resistance with Echinocandin B. Among the four components, Papulacandin C has the strongest activity and Papulacandin D has the weakest activity. The mechanism of B is to inhibit the synthesis of glucan in yeast cell wall. Synonyms: alpha-D-Glucopyranose, 1,16-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate); β-D-Galactopyranoside, (1S,3'R,4'R,5'R,6'R)-3',4',5',6'-tetrahydro-3',5,7-trihydroxy-4'-[[(2E,4E,8E,10E)-7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraen-1-yl]oxy]-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl,6-[(2E,4Z,6E)-8-hydroxy-2,4,6-decatrienoate]. CAS No. 61032-80-2. Molecular formula: C47H64O17. Mole weight: 901.00. | |
| 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. | |
| pCp-Desthiobiotin | pCp-Desthiobiotin, a chemical compound commonly applied in biomedicine, serves as an efficient isolation technique for proteins through affinity purification. It's often employed in tandem with streptavidin to capture and purify biotinylated proteins, thus proving instrumental in research on chronic conditions such as cancer and Alzheimer's. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate-Desthiobiotin. Grades: ≥ 95 % by HPLC. Molecular formula: C24H42N6O13P2(free acid). Mole weight: 684.57 (free acid). | |
| PD-1-IN-1 | PD-1-IN-1 is an inhibitor of programmed cell dealth-1 (PD-1). Synonyms: CA-170; CA-170; CA-170; AUPM 170; AUPM-170; AUPM170; PD-1-IN-1. (2S,3R)-2-[[(1S)-3-amino-1-[3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl]-3-oxopropyl]carbamoylamino]-3-hydroxybutanoic acid; ZINC616580959. CAS No. 1673534-76-3. Molecular formula: C12H20N6O7. Mole weight: 360.32. | |
| PDDHV | PDDHV is a resiniferatoxin (RTX)-type phorboid vanilloid with capsaicin-like selectivity for the cloned rat vanilloid receptor VR1 (TRPV1). It evoked 45Ca2+-uptake by rat dorsal root ganglion neurons in culture. Synonyms: Phorbol 12,13-didecanoate 20-homovanillate. Grades: ≥99%. CAS No. 179469-40-0. Molecular formula: C49H72O11. Mole weight: 837.1. | |
| Peanut Oil | Peanut Oil is a non-polar solvent used as a delivery vehicle for lipophilic compounds. Extractives and their physically modified derivatives. It consists primarily of the glycerides of the fatty acids arachidic, behenic, lignoceric, linoleic, oleic, palmitic and stearic. (Arachishypogaea). Synonyms: Peanut oil or Groundnut oil; Arachis hypogaea hypogaea seed oil; Arachis oil; Earthnut oil; Fats and Glyceridic oils, arachis; Fats and Glyceridic oils, groundnut; Fats and Glyceridic oils, peanut; Groundnut oil; Katchung oil; Peanut oils. CAS No. 8002-3-7. | |
| Pectin | D-Galacturonic acid is the main component of pectin, but some neutral sugars are also prevalent in pectin. The D-galacturonic acid units are linked together by α(1-4) glycosidic linkages. The polygalacturonic acid is partially esterified with methyl, and the free acid group can be partially or completely neutralized with sodium, potassium or ammonium ions. | |
| Pelargonidin 3-Galactoside | A galactoside of Pelargonidin. A naturally occurring anthocyanin which was tested for cell proliferation inhibitory activity against human cancer cell lines. Synonyms: 3-(Galactosyloxy)-4',5,7-trihydroxyflavylium Chloride; (2R,3R,5S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. CAS No. 34425-22-4. Molecular formula: C21H21ClO10. Mole weight: 468.839. | |
| Pendimethalin | Pendimethalin is a selective herbicide. Preemergence or postemergence in field corn, preemergence or postemergence incorporated use in potatoes, early postemergence use in rice, postemergence incorporated use in sorghum and preplant incorporated use in cotton, soybeans, tobacco, peanuts and sunflowers, controls most annual grasses and certain broadleaf weeds. Synonyms: Penoxalin; Pendimethaline; Penoxaline; Prowl. CAS No. 40487-42-1. Molecular formula: C13H19N3O4. Mole weight: 281.31. | |
| Penicillin G | Penicillin G is a β-lactam antibiotic produced by penicillin. Synonyms: Benzylpenicillin; Benzylpenicillinic Acid; Free Penicillin II. CAS No. 61-33-6. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Penicillin G Benzathine | An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Uses: Anti-bacterial agents. Synonyms: Penicillin G benzathine (USP); (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1), tetrahydrate; Permapen (TN); Wycillin (TN); Bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]N,N'-Bis(phenylmethyl)-1,2-ethanediamine Tetrahydrate; Bis[[2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] N,N'-Bis(phenylmethyl)-1,2-ethanediamine Tetrahydrate. Grades: 97%. CAS No. 41372-02-5. Molecular formula: C16H20N2.2(C16H18N2O4S).4H2O. Mole weight: 981.18. | |
| Pentafluorophenyl Trifluoroacetate | Pentafluorophenyl Trifluoroacetate is a reagent in the synthesis of multivalent carbohydrate-centered glycoclusters which are used as nanomolar ligands of bacterial lectin LecA from Pseudomonas aeruginosa. Pentafluorophenyl Trifluoroacetate is also used in the preparation of photocrosslinkable dextran hydrogel films as substrates for osteoblast and endothelial cell growth. Synonyms: 2,2,2-Trifluoroacetic Acid 2,3,4,5,6-Pentafluorophenyl Ester; Trifluoroacetic Acid Pentafluorophenyl Ester; Perfluorophenyl 2,2,2-trifluoroacetate; PFP-O-TFA; PENTAFLUOROPHENYL TRIFLUOROACETATE; TRIFLUORO ACETIC ACID PENTAFLUORO PHENYL ESTER; TFA-OPFP. Grades: > 95% (GC). CAS No. 14533-84-7. Molecular formula: C8F8O2. Mole weight: 280.07. | |
| Penta-N-Boc Tobramycin 6''-tert-Butyldimethysilyl Ether | Penta-N-Boc Tobramycin 6'-tert-Butyldimethysilyl Ether can be used as an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C49H91N5O19Si. Mole weight: 1082.35. | |
| Penta-N-Boc Tobramycin O-Tetracetate | Penta-N-Boc Tobramycin O-Tetracetate, an intermediate in the synthesis of derivatives of Tobramycin, is an aminoglycoside antibiotic. Molecular formula: C51H85N5O23. Mole weight: 1136.24. | |
| pentane | Grades: 95%. CAS No. 68476-43-7. | |
| Penta-O-acetyl-D-gluconic Acid | Penta-O-acetyl-D-gluconic acid is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: D-Gluconic Acid 2,3,4,5,6-Pentaacetate; D-Gluconic Acid Pentaacetate; Gluconic Acid Pentaacetate; 2,3,4,5,6-Penta-O-acetyl-D-gluconic Acid; NSC 41713; peracetyl gluconic carboxylic acid; penta-O-acetylgluconic acid; D-gluco-2,3,4,5,6-Pentaacetoxy-hexansaeure. CAS No. 17430-71-6. Molecular formula: C16H22O12. Mole weight: 406.34. | |
| Penta-O-benzoyl 10-Demethyl Colchicoside | Penta-O-benzoyl 10-Demethyl Colchicoside, an intermediate in the synthesis of Isothiocolcicoside, is an impurity of Thiocolchicoside, a GABA receptor antagonist that is prescribed as a muscle relaxant having analgesic effects. Synonyms: (2S,3R,4S,5R,6R)-2-(((S)-7-Acetamido-10-(benzoyloxy)-1,2-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-3-yl)oxy)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl Tribenzoate. Molecular formula: C61H51NO16. Mole weight: 1054.05. | |
| Penthiopyrad | Penthiopyrad is a novel fungicide used in the protection of crops. Synonyms: MTF-753; MTF 753; MTF753. Grades: >98%. CAS No. 183675-82-3. Molecular formula: C16H20F3N3OS. Mole weight: 359.41. | |
| Pentosan Polysulfate | Pentosan polysulfate is a semi-synthetic polysulfated xylan as a sulfated pentose polysaccharide with heparin-like properties. Synonyms: 4-O-Methyl-α-D-glucurono-β-D-xylan, hydrogen sulfate; 4-O-Methyl-α-D-glucurono-β-D-xylan hydrogen sulfate. CAS No. 140207-92-7. | |
| Pep-1-Cysteamine | Pep-1 is a synthetic cell-penetrating peptide (CPP) that has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive manner. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called "hydrophobic" domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The C-terminal cysteamine group appears to play a crucial role in the delivery efficiency of cargoes into cells. Synonyms: Ac-Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-cysteamine; L-Valinamide, N2-acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-mercaptoethyl)-; N2-Acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-sulfanylethyl)-L-valinamide. Grades: ≥95%. CAS No. 863608-35-9. Molecular formula: C140H202N36O33S. Mole weight: 2949.43. | |
| Peppermint oil | Peppermint oil, known for its antimicrobial, antifungal, and antiparasitic qualities, is commonly used to treat bacterial, fungal, and parasitic infections. CAS No. 8006-90-4. | |
| Pepsin | Pepsin is an endopeptidase produced in the chief cells of the stomach lining. CAS No. 9001-75-6. | |
| Peptone from casein and other animal proteins | Synonyms: Peptone from animal tissue. Grades: 98%. CAS No. 73049-73-7. Molecular formula: C13H24O4. Mole weight: 244.32700. | |
| Peptones, soybean | Peptone from soybean. It can be used in culture medium. Synonyms: Soy peptone; Soybean peptone; Peptone; Soybean meal peptone; Peptone, Casein; Peptone, Casein acid hydrolysate; Peptone (Casein and other animal proteins); Peptone, Casein enzymatic; Peptone (Casein, enzymatic digest). Grades: 95%. CAS No. 91079-46-8. | |
| Perillyl Alcohol | Perillyl Alcohol, or POH, a monoterpene derived from the mevalonate pathway in plants, induces apoptosis in colon tumor cells. Synonyms: Perillyl alcohol; Perilla alcohol; Perycorolle; POH; perillol; perillic alcohol; [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol; (-)-p-mentha-1,8-dien-7-ol; (S)-perillyl alcohol; 1-cyclohexene-1-methanol, 4-(1-methylethenyl)-, (4S)-; 4-isopropenyl-cyclohex-1-ene-1-methanol; cyclohex-1-ene-1-methanol, 4(1-methylethenyl); dihydrocuminyl alcohol; NSC 641066; p-mentha-1,8-dien-7-ol; perilla alcohol. Grades: >98%. CAS No. 18457-55-1. Molecular formula: C10H16O. Mole weight: 152.237. | |
| Permethrin | Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester; m-Methoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Acticin; Adion; Ambush; FMC-33297; NIA-33297; Dichlorophenothrin; Diffusil H; Dragnet; Dragnet FT; Dragon; Imperator; Permanone; Spartan; Permethrin (Mixture of cis and trans Isomers); Transpermethrin; Ambush; FMC 33297; S-3151; FMC33297; S3151; S 3151. Grades: ≥ 90% (cis/trans mixture). CAS No. 52645-53-1. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. | |
| Permethrin Diester Impurity | An impurity of Permethrin which is a synthetic pyrethroid insectide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Grades: > 95%. Molecular formula: C23H24Cl4O4. Mole weight: 506.26. | |
| Permethrin EP Impurity G (Chloroacetylenic Permethrin) | (Chloroacetylenic Permethrin). | |
| PF-06869206 | PF-06869206 is an orally bioavailable inhibitor of sodium-phosphate cotransporter 2a (NaPi2a), a solute-carrier (SLC) transporter located in the kidney proximal tubule that reabsorbs glomerular-filtered phosphate. Synonyms: NaPi2a inhibitor; 3-Chloro-7-[(2S)-2-(hydroxymethyl)morpholin-4-yl]-2-methyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile. Grades: ≥98%. CAS No. 2227425-05-8. Molecular formula: C15H14ClF3N4O2. Mole weight: 374.75. | |
| PGS-IN-1 | PGS-IN-1 is a potent inhibitor of prostaglandin synthetase (PGS) (IC50= 0.28 μM) and also an inhibitor of 5-lipoxygenase (IC50= 1.05 μM). Synonyms: (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one; alpha-(3,5-di-tert-butyl-4-hydroxybenzylidene)gamma-butyrolactone; KME 4; KME-4. CAS No. 102271-49-8. Molecular formula: C19H26O3. Mole weight: 302.41. | |
| Phellinsin | It is produced by the strain of Phellinus sp. PL3. It selectively inhibits the activity of the chitin synthase I and II with IC50 (μg/mL) of 76 and 28, respectively. It has the antifungal activity on Colletotrichum lagenarium, Pyricularia oryzae, aspergillus fumigatus and Trichophyton mentagrophytes and so on (MIC is 12.5-50 μg/mL). Synonyms: Phellinsin A. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| Phenelzine sulfate | Phenelzine sulfate, a non-selective hydrazine derivative inhibitor that has an irreversible function on monoamine oxidase, was effective to treat neurotic, atypical, nonendogenous depression. Uses: Antidepressive agents. Synonyms: 2-phenylethylhydrazine;sulfuric acid 2 Phenethylhydrazine 2-Phenethylhydrazine beta Phenylethylhydrazine beta-Phenylethylhydrazine Fenelzin Nardelzine Nardil Parke Davis Brand of Phenelzine Sulfate Pfizer Brand of Phenelzine Sulfate Phenelzine Phenelzine. CAS No. 156-51-4. Molecular formula: C8H14N2O4S. Mole weight: 234.27. | |
| Phenol, 4-ethenyl-2,6-dimethoxy- | Cas No. 28343-22-8. | |
| Phenolic resin, rosin modified 2112 | Cas No. 68152-70-5. Molecular formula: (C15H16O2.C3H8O3.CH2O.W99)x. | |
| Phenolphthalein b-D-glucuronic acid sodium salt | Phenolphthalein b-D-glucuronic acid sodium salt is a widely employed biomedical product for research functioning as a substrate to discern β-glucuronidase activity. It significantly aids in studying drugs and diseases, encompassing cancer, hepatitis and urinary tract infections. Synonyms: Phenolphthalein mono-b-D-glucosiduronic acid; Phenolphthalein-b-D-glucuronide. CAS No. 15265-26-6. Molecular formula: C26H22O10Na. Mole weight: 517.44. | |
| phenyl(1h-pyrrol-2-yl)methanone | Phenyl(1H-pyrrol-2-yl)methanone, a chemical entity utilized in the biomedicine domain as an intermediary in the preparation of drugs, exhibits promising anti-tumor properties and is being studied intensively for its potential in tackling diverse types of cancers. Its multifaceted therapeutic capabilities entail a comprehensive investigation aimed at establishing its clinical effectiveness. Synonyms: 2-Benzoylpyrrole; 2-Benzoyl-1H-pyrrole; Methanone, phenyl-1H-pyrrol-2-yl-. Grades: 98%. CAS No. 7697-46-3. Molecular formula: C11H9NO. Mole weight: 171.19. | |
| Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside | Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside is an indispensable compound within the biomedical sector, manifesting diverse implications in the research of research pharmaceutical drugs, specifically targeting afflictions intertwined with nucleoside metabolic pathways. | |
| Phenyl (2-Chloro-3-(trifluoromethyl)phenyl)carbamate | Phenyl (2-Chloro-3-(trifluoromethyl)phenyl)carbamate is one of Sorafenib intermediates. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. CAS No. 2518227-67-1. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. | |
| Phenyl 3-O-benzyl-b-D-thioglucopyranoside | Phenyl 3-O-benzyl-b-D-thioglucopyranoside is an exceptionally potent compound utilized extensively for meticulously studying the intricate webs of carbohydrate metabolism pathways. This extraordinary product aids to comprehensively investigate the profound impact of cellular reactions concerning precise glycosylation processes, thus facilating the adept research of various maladies intricately entangled within aberrant glycosylations, for instance, the formidable adversaries of cancer, diabetes and neurodegenerative disorders. Synonyms: Phenyl 3-O-benzyl-b-D-thioglucopyranoside; Phenyl 3-O-benzyl-1-thio-beta-D-glucopyranoside; MFCD19980833; (2R,3R,4S,5R,6S)-4-(Benzyloxy)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diol; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyloxane-3,5-diol. CAS No. 189144-54-5. Molecular formula: C19H22O5S. Mole weight: 362.4. | |
| Phenylacetic acid mustard | Phenylacetic Mustard is a nitrogen mustard analog and the active metabolite of Chlorambucil. It is used as a chemotherapeutic agent and aside from having clastogenic activity, it can also induce chromosome delay. Synonyms: 4-[Bis(2-chloroethyl)amino]benzeneacetic Acid; [p-[Bis(2-chloroethyl)amino]phenyl]acetic Acid; 2-[p-[Bis(2-chloroethyl)amino]phenyl]acetic Acid; 4-[N,N-Bis(2-chloroethyl)amino]phenylacetic Acid; Chlorophenacyle; Chlorphenacyl; N,N-Bis(2-chloroethyl)-p-ami. Grades: > 95%. CAS No. 10477-72-2. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| Phenylalanine betaine | Phenylalanine betaine is a natural alkaloid found in the herbs of Achyranthes bidentata Blume. Synonyms: (2S)-3-Phenyl-2-(trimethylammonio)propanoate. Grades: >95%. CAS No. 56755-22-7. Molecular formula: C12H17NO2. Mole weight: 207.3. | |
| Phenylephrine-3-O-sulfate | An impurity of Phenylephrine which is used as a nasal decongestant and cardiotonic agent. Grades: > 95%. CAS No. 1242184-39-9. Molecular formula: C9H13NO5S. Mole weight: 247.27. | |
| Phenylephrine EP Impurity D | An impurity of Phenylephrine which is a powerful vasoconstrictor and works by reducing swelling of the blood vessels in the nasal passages. Synonyms: Benzylphenylephrine; 1367567-95-0; UNII-O2JO4751KY; Phenylephrine impurity D [EP]; O2JO4751KY; Phenylephrine hydrochloride impurity D [EP]; Benzenemethanol, 3-hydroxy-alpha-((methyl(phenylmethyl)amino)methyl)-; 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol; PHENYLEPHRINE IMPURITY D [EP IMPURITY]; Q27285240; (R)-3-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)phenol; PHENYLEPHRINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; (aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; (. ALPHA. R) -3-HYDROXY-. ALPHA. - ( (METHYL (PHENYLMETHYL) AMINO) METHYL) BENZENEMETHANOL; (1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol (Benzylphenylephrine); (alphaR)-3-Hydroxy-alpha-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYL(PHENYLMETHYL)AMINO)METHYL)-, (.ALPHA.R)-. Grades: > 95%. CAS No. 1367567-95-0. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| PHEOPHYTIN A | Synonyms: PHEOPHYTIN A; ,11s),4beta,21beta]]-; ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s; 3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vin. Grades: 98%. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.2. | |
| PHMB | PHMB is an antimicrobial agent active against both Gram-positive and Gram-negative bacteria. It is used in antiseptic, disinfectant and cosmetics. Synonyms: 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. Synonyms: Polyhexanide hydrochloride; Polyhexamethylene biguanide hydrochloride; 1-(diaminomethylidene)-2-hexylguanidine hydrochloride. Grades: >98%. CAS No. 32289-58-0. Molecular formula: (C8H17N5)n·xHCl. | |
| Phosphatidylserines (bovine) | Phosphatidylserine is a naturally occurring phospholipid that is enriched in the central nervous system and makes up cell membrane. Synonyms: PtdSers (bovine). Grades: ≥98%. CAS No. 1446756-47-3. Molecular formula: C42H78NO10P (foroleoyl). Mole weight: 788.1. | |
| 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-). Synonyms: 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. | |
| Phosphoric acid 2-hydroxyethyl methacrylate ester | Synonyms: 2-Hydroxyethylmethacrylatephosphate; 52628-03-2; 2-hydroxyethyl2-methylprop-2-enoate; phosphoricacid; 2-hydroxyethyl2-methylprop-2-enoate-phosphoricacid(1:1); AC1L2WFU. Grades: 95%. CAS No. 52628-03-2. Molecular formula: C6H13O7P. Mole weight: 228.136982. | |
| Phosphorous Acid | Cas No. 10294-56-1. | |
| Phytic acid dipotassium salt | Synonyms: myo-Inositol hexakis(dihydrogen phosphate), Inositol hexakisphosphate, Inositol hexaphosphoric acid, InsP6. Grades: 98%. CAS No. 129832-03-7. Molecular formula: C6H16K2O24P6. Mole weight: 736.22. | |
| PI-3065 | PI-3065 is a novel potent and selective PI3K p110δ inhibitor with IC50 of 15 nM; exhibits > 100 fold selectivity against p110α, p110β, p110γ, DNA-PK and mTOR. Synonyms: PI-3065; PI3065; PI 3065. Grades: >98%. CAS No. 955977-50-1. Molecular formula: C27H31FN6OS. Mole weight: 506.64. | |
| Picaridin | Picaridin,also known as Icaridin, KBR 3023, under the INCI name hydroxyethyl isobutyl piperidine carboxylate, and the trade names Bayrepel and Saltidin, is an insect repellent that is effective against a range of arthropods, including mosquitoes and ticks. Uses: Acts on certain olfactory receptor cell types to reduce the activating or attracting effect of odor sources; insect repellent. Synonyms: KBR 3023; KBR-3023; KBR3023. ICARIDIN;1-(1-methyl-propoxycarbonyl)-2-(2-hydroxyethyl)-piperidine;1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine;1-methylpropyl2-(2-hydroxyethyl)-1-piperidinecarboxylate;2-(2-hydroxyethyl)-1-piperidinecarboxylicaci1-methylpropylester. Grades: 98%. CAS No. 119515-38-7. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| Picloram | Picloram is a systemic herbicide used for general woody plant control. Grades: ≥95% by HPLC. CAS No. 1918-2-1. Molecular formula: C6H3Cl3N2O2. Mole weight: 241.46. | |
| Pidotimod | Pidotimod is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Synonyms: Pidotomod; PGT/1A; PGT 1A; PGT1A; PGT-1A. Grades: >98%. CAS No. 121808-62-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Piracetam Impuirty C | An impurity Piracetam which is a prototypical nootropic. Synonyms: Ethyl (2-Oxopyrrolidin-1-yl)acetate. Grades: > 95%. CAS No. 61516-73-2. Molecular formula: C8H13NO3. Mole weight: 171.2. | |
| Piracetam Impuirty D | An impurity Piracetam which modulates Na+-flux at AMPA receptors. Synonyms: (2-Oxopyrrolidin-1-yl)acetic Acid. Grades: > 95%. CAS No. 53934-76-2. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| Pizotifen | Pizotifen is a benzocycloheptene-based drug used as a medicine, primarily as a preventive to reduce the frequency of recurrent migraine headaches. Pizotifen, also called as BC 105, a benzocycloheptathiophene derivative that is a highly selective 5-HT receptor blocking agent both in vivo (on saphenous veins) and in vitro (on saphenous veins and basilar arteries). Uses: Serotonin antagonist structurally related to cyproheptadine. antimigraine; appetite stimulant. Synonyms: 4-(4,5-dihydrobenzo[1,2]cyclohepta[3,4-b]thiophen-10-ylidene)-1-methylpiperidine; BC 105; Pizotifen; Pizotyline; Polomigran; Sandomigran. Grades: 98%. CAS No. 15574-96-6. Molecular formula: C19H21NS. Mole weight: 295.44. | |
| p-Menthane-1,8-diol monohydrate | Cas No. 2451-1-6. | |
| p-Menthane-3,8-diol (Natural) | P-Menthane-3,8-diol, also called PARA-MENTHANE-3,8-DIOL, PMD, 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol,ect. Found in small quantities in the essential oil from the leaves of Corymbia citriodora, formerly known as Eucalyptus citriodora. It smells similar to menthol and has a cooling feel.Our product is from natural source. Uses: Insecticide; food additive; spice; cosmetics. Synonyms: 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; PARA-MENTHANE-3,8-DIOL; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol; p-Menthane-3,8-diol. Grades: 80%. CAS No. 42822-86-6. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| Poloxamer 407 | Poloxamer 407 is commonly used as a surfactant in cosmetics for dissolving oily ingredients in water. Uses: Hard and soft surface cleaners, defoamers in coatings and water treatment. Synonyms: Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). Grades: 98%. CAS No. 9003-11-6. Molecular formula: H(-OCH2CH2-)x[-OCH(CH3)CH2-]y(-OCH2CH2-)2OH. Mole weight: 13300. | |
| Polyaminopropyl biguanide, PAPB | Synonyms: Imidodicarbonimidic diamide, N-(3-aminopropyl)-, homopolymer; Polyaminopropyl biguanide; Polyamine-propyl-biguanidine; Acticide PHB 20; PG 2198. Grades: 20% in water. CAS No. 133029-32-0. | |
| Polycaprolactam,glass fiber reinforced | Widely used in fibers. Nylon 6 4.1 rel. visc. Synonyms: NYLON 6 POLYCAPROLACTAM; NYLON; NYLON 6; POLYAMIDE 6; POLYAMIDE 6/6; POLYAMIDE 6 D; POLYCAPROLACTAM; PERLON. Grades: 95%. CAS No. 25038-54-4. Molecular formula: C18H33N3O3X2. Mole weight: 339.47. | |
| Polydextrose | Polydextrose is used as a filler in food, and has texturizing and humectant properties. During the tablet pressing process, polydextrose solution is used as a binder in wet granulation, and also in the production of direct compression tablets. Polydextrose solution can also be used in combination with other materials as a film and tablet coating agent. Synonyms: E1200; Litesse; polydextrose A; polydextrose K; STA-Lite; Poly-D-glucose. CAS No. 68424-04-4. Molecular formula: (C6H10O5)n. Mole weight: 342.3. | |
| Polydimethylsiloxane | Polydimethylsiloxane (PDMS) belongs to a group of polymeric organosilicon compounds that are commonly referred to as silicones. PDMS is the most widely used silicon-based organic polymer, and is particularly known for its unusual rheological (or flow) properties. PDMS is optically clear, and, in general, inert, non-toxic, and non-flammable. It is also called dimethicone and is one of several types of silicone oil (polymerized siloxane). Its applications range from contact lenses and medical devices to elastomers; it is also present in shampoos (as dimethicone makes hair shiny and slippery), food (antifoaming agent), caulking, lubricants, kinetic sand, and heat-resistant tiles. Uses: Used as a base for extreme temperature silicone oils/fluids and as a foam suppressant in petroleum lubricating oils; used mainly to make polydimethylsiloxane (pdms) polymers, oligomers, and mixtures; also used to make basic chemicals, paints, coatings, adhesives, soaps, cleaning compounds, toiletries, plastics, semiconductors, and other electronic components, and in building construction, lubricants, diluents, solvents, and cosmetics. Synonyms: PDMS.Polydimethylsiloxane. CAS No. 63148-62-9. Molecular formula: [-Si(CH3)2O-]n. Mole weight: 236.53. | |
| Poly(D,L-lactide-co-glycolide) | Poly(D,L-lactide-co-glycolide) is used for macromolecular therapeutic delivery. Biodegradable and biocompatible poly(DL-lactide-co-glycolide) microspheres as an adjuvant for staphylococcal enterotoxin B toxoid can enhance the level of toxin-neutralizing antibodies. Synonyms: Purasorb(R) PDLG; Poly(D,L-lactide-co-glycolide); Poly(DL-lactide-co-glycolide) (50:50); Poly(DL-lactide-co-glycolide) (85:15); Poly(DL-lactide/glycolide); DL-lactide/glycolide copolymer; LACTEL BP-0100; LACTEL BP-0200. Grades: 98%. CAS No. 26780-50-7. Molecular formula: (C3H4O2)x(C2H2O2)y. | |
| Poly-D-lysine hydrobromide | Poly-D-lysine hydrobromide is used for the following applications: Used in animal cell culture Rat cortical neuron cultures Cell culture and siRNA treatment Primary cell cultures and adult neuronal network model Cortical astrocyte culture Immunofluorescence staining (HDF cells were plated onto poly-D lysine (P0899, Sigma-Aldrich) coated glass coverslips) NPC collection and culture conditions Poly-D-lysine polymers can be used in preparing surfaces for cell attachment. The D-lysine polymers can also be used with cells that digest poly-L-lysine polymers and cause an excessive uptake of L-lysine. This product is recommended as a cell culture substratum when using 0.5 - 1.0 mL of a 0.1 mg/mL solution to coat 25 cm2. Lower molecular weight versions of the product are less viscous, but high more molecular weight versions provide more attachment sites per molecule. Synonyms: Poly-D-lysine HBr; d-lysine hydrobromide; (2R)-2,6-diaminohexanoic acid; hydrobromide. CAS No. 27964-99-4. Molecular formula: D-Lys-(D-Lys)n-D-Lys · xHBr. Mole weight: 227.1. | |
| POLYGLYCERYL-10 LAURATE | Synonyms: POLYGLYCERYL-10 LAURATE; Dodecanoic acid, monoester with dexaglycerol; Dodecanoic acid,monoester with dexaglycerol; Decaglyceryl monolaurate. Grades: 95%. CAS No. 34406-66-1. Molecular formula: C42H84O22. | |
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