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 | |
|---|---|---|
| Pivampicillin Hydrochloride | Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic. Uses: Anti-bacterial agents. Alternative Names: (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride; Alphacilina; Ampicillin Pivaloxyoxymethyl Ester Hydrochloride; Berocillin; Centurina; Diancina; Inacilin; Maxifen; Pivaloyloxymethyl D-(-)-α-Aminophenylacetamidopenicillanate Hydrochloride; Pivatil; Pondocil; Pondocillin; Pondocillina; Sanguicillin; Alphacilina; Diancina; pivampicillin,hydrochloride; ((R)-amino-phenyl-methyl)-penicillin 2,2-dimethyl-propionyloxymethyl ester,hydrochloride; Pivampicillin Hydrochloride; Alphacillin; Sanguicillin; Devonium; Diancina; Serra Pamies Brand of Pivampicillin Hydrochloride; Pivampicillin Monohydrochloride; Leo Brand of Pivampicillin; Monohydrochloride, Pivampicillin. Grades: 97%. CAS No. 26309-95-5. Molecular formula: C22H30ClN3O6S. Mole weight: 500.01. |  |
| Pivmecillinam Hydrochloride | Pivmecillinam Hydrochloride is the hydrochloride salt of Pivmecillinam, which is an orally active prodrug of the broad-spectrum penicillin antibiotic Mecillinam. Pivmecillinam is only thought to be active against Gram-negative bacteria and is mainly used to treat lower urinary tract infections. Uses: Anti-bacterial agents. Alternative Names: (2S,5R,6R)-6-[[(Hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride; pivmecillinam hydrochloride; 2-Pyrrolidinecarboxamide,1-(2,2-dimethyl-1-oxopropyl)-N-methyl; Piv-DL-Pro-NHMe; Amdinocillin Pivoxil; FL 1039; FL-1039; FL1039; Hydrochloride, Pivmecillinam. Grades: ≥95%. CAS No. 32887-03-9. Molecular formula: C21H34ClN3O5S. Mole weight: 476.03. | |
| Pizotifen malate | Pizotifen is a benzocycloheptene-based drug used for the treatment of recurrent migraine headaches. It acts as an antagonist of 5-HT2A and 5HT2C receptors. Alternative Names: BC-105; BC 105; BC105. Grades: >98%. CAS No. 5189-11-7. Molecular formula: C19H21NS·C4H6O5. Mole weight: 429.53. | |
| PKC-iota inhibitor 1 | PKC-iota inhibitor 1 is an inhibitor of protein kinase C-iota with an IC50 value of 0.34 μM. Alternative Names: 2-Amino-5-(3-(piperazin-1-yl)phenyl)-N-(pyridin-4-yl)nicotinamide. Grades: 98%. CAS No. 2328094-11-5. Molecular formula: C21H22N6O. Mole weight: 374.44. | |
| PKZ18 | PKZ18 is a small-molecule antibiotic that targets the T-box mechanism and inhibits bacterial growth. Alternative Names: PKZ 18; PKZ-18. Grades: >98%. CAS No. 849658-87-3. Molecular formula: C22H26N2O3S. Mole weight: 398.5. | |
| p-Lacto-N-hexaose | p-Lacto-N-hexaose is a multifaceted compound, serving as a tool for studying gastrointestinal afflictions. Derived from lactose and hailed as an oligosaccharide, this enigmatic compound exhibits prebiotic characteristics that invigorate the proliferation of advantageous intestinal microorganisms. Alternative Names: pLNH; Para-lacto-N-hexaose; Gal-b-1,3GlcNAc-b-1,3-Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc; β-D-Gal-(1-3)-β-D-GlcNAc-[1-3]-β-D-Gal-(1-4)-β-D-GlcNAc-(1-3)-β-D-Gal-(1-4)-D-Glc; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Para-lacto-N-hexaose II. Grades: 95%. CAS No. 64331-48-2. Molecular formula: C40H68N2O31. Mole weight: 1072.96. | |
| Platinum,dichlorobis(triethylphosphine)-, (SP-4-1)- (9CI) | Platinum,dichlorobis(triethylphosphine)-, (SP-4-1)- (9CI). Alternative Names: TRANS-DICHLOROBIS(TRIETHYLPHOSPHINE)PLATINUM(II); CIS-BIS(TRIETHYLPHOSPHINE)PLATINUM(II)CHLORIDE; CIS-DICHLOROBIS(TRIETHYLPHOSPHINE)PLATINUM(II); DICHLOROBIS(TRIETHYLPHOSPHINE)PLATINUM (II); cis-Bis(triethylphosphine)platinum(II)chloride,99%; Cis-bis(triethyl. CAS No. 13965-02-1. Molecular formula: C12H30 Cl2 P2 Pt. Mole weight: 502.3. | |
| Platinum(II) nitrate | Platinum(II) nitrate. Alternative Names: Platinum(II) nitrate; Platinum(II) nitrate, solution. CAS No. 18496-40-7. Molecular formula: Pt(NO3)2. Mole weight: 319.09. | |
| Platinum(IV) oxide | Platinum(IV) oxide. Alternative Names: ADAMS CATALYST; ADAM'S CATALYST; ADAMS' CATALYST; ADAM'S TYPE CATALYST; Platimicoxide; Platinium oxide; Platinium oxide, PtO2; Platinum oxide (PtO2). Grades: 99.9%. CAS No. 1314-15-4. Molecular formula: PtO2. Mole weight: 227.08. | |
| plaunotol | plaunotol. Alternative Names: 2,6-OCTADIENE-1,8-DIOL, 2-[(3E)-4,8-DIMETHYL-3,7-NONADIENYL]-6-METHYL-, (2Z,6E)-; Plegarol; 2,6-OCTADIENE-1,8-DIOL,2-[(3E)-4,8-DIMETHYL-3,7-NONADIENYL]-6-METHYL; (E,Z,E)-7-Hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol; CS-684; Kelnac; Kelnal; P. CAS No. 64218-02-6. Molecular formula: C20H34O2. Mole weight: 306.487. | |
| Plazomicin Sulfate | Plazomicin Sulfate is the acidic salt of Plazomicin. Plazomicin is a neoglycoside antibiotic with activity against a broad range of Gram-positive and Gram-negive pathogens. Plazomicin showed potent in vitro activity against multidrug-resistant Klebsiella pneumoniae and Escherichia coli. Alternative Names: O-2-Amino-2,3,4,6-tetradeoxy-6-[(2-hydroxyethyl)amino]-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulphate Salt; ACHN 490 sulfate; D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-[(2-hydroxyethyl)amino]-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, sulfate (1:x). Grades: 85%. CAS No. 1380078-95-4. Molecular formula: C25H48N6O10.xH2O4S. Mole weight: 592.69 (free base). | |
| Plerixafor | Plerixafor is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Uses: Anti-hiv agents. Alternative Names: Plerixafor; SDZ SID 791; Mozobil; JKL 169; JM 3100; JKL169; JM3100; JKL-169; JM-3100. Grades: >98%. CAS No. 110078-46-1. Molecular formula: C28H54N8. Mole weight: 502.78. | |
| Plicatol B | Plicatol B is a phenanthrene isolated from the stems of the orchid Flickingeria fimbriata. Alternative Names: Moscatin; 4-methoxyphenanthrene-2,5-diol. Grades: >98%. CAS No. 108335-06-4. Molecular formula: C15H12O3. Mole weight: 240.258. | |
| Plinyl acetate | Plinyl acetate. Alternative Names: PLINYL ACETATE; 1,2-dimethyl-3-(1-methylethenyl)-cyclopentanoacetate; Cyclopentanol,1,2-dimethyl-3-(1-methylethenyl)-,acetate. CAS No. 94346-09-5. Molecular formula: C12H20 O2. Mole weight: 196.29. | |
| Plumbagin | Plumbagin, a natural 1,4-naphthoquinone first isolated from plants of the genus Plumbago, induces apoptosis in cancer cells. Plumbagin exhibited effective cell growth inhibition via inducing cancer cells to undergo G2/M phase arrest and apoptosis. Alternative Names: 5-Hydroxy-2-methyl-1,4-naphthalenedione; 2-Methyljuglone; 5-Hydroxy-2-methyl-1,4-naphthoquinone; NSC 236613; NSC 688284; Plumbagine; Plumbagone. Grades: ≥98% by HPLC. CAS No. 481-42-5. Molecular formula: C11H8O3. Mole weight: 188.18. | |
| Plum extract | Plum Extract is a botanical derivative derived from plums. This natural compound has garnered significant attention for its remarkable antioxidative properties aiding in studying ailments associated with oxidative stress, including cardiovascular afflictions, diabetes and select malignancies. Alternative Names: prunus domestica fruit extract. CAS No. 90082-87-4. | |
| PLX5622 | PLX5622 is a highly selective and orally active CSF-1R inhibitor with IC50 < 10 nmol/L. Alternative Names: PLX-5622; PLX5622 free base; 5-fluoro-N-[6-fluoro-5-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-2-pyridinyl]-2-methoxy-3-pyridinemethanamine. Grades: 98%. CAS No. 1303420-67-8. Molecular formula: C21H19F2N5O. Mole weight: 395.41. | |
| PLX5622 hemifumarate | PLX5622 hemifumarate, a highly selective brain penetrant and orally active CSF1R inhibitor (IC50 = 0.016 μM; Ki = 5.9 nM), allows for extended and specific microglial elimination, preceding and during pathology development. It exhibits desirable PK properties in varies animals. Alternative Names: 5-fluoro-N-[6-fluoro-5-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-2-pyridinyl]-2-methoxy-3-pyridinemethanamine hemifumarate. Grades: ≥99%. Molecular formula: C21H19F2N5O.(1/2C4H4O4). Mole weight: 453.45. | |
| PMA | PMA, extracted from seeds of Euphorbia lathyris L, is a phorbol ester that is commonly used to activate certain types of protein kinase C (PKC), including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. It has been shown to inhibit apoptosis induced by the Fas antigen, but PMA induces apoptosis in HL-60 promyelocytic leukemia cells. Alternative Names: Phorbol-12-Myristate-13-Acetate; 12-O-Tetradecanoylphorbol 13-acetate, 4β,9α,12β,13α,20-Pentahydroxytiglia-1,6-dien-3-one 12-tetradecanoate; 12 Myristoyl 13 acetylphorbol; 12 O Tetradecanoyl Phorbol 13 Acetate; 12-Myristoyl-13-acetylphorbol; 12-O-Tetradecanoyl Phorbol 13-Acetate; 13-Acetate, 12-O-Tetradecanoyl Phorbol; Acetate, Phorbol Myristate; Acetate, Tetradecanoylphorbol; Myristate Acetate, Phorbol; Phorbol 13-Acetate, 12-O-Tetradecanoyl; Phorbol Myristate Acetate; Tetradecanoylphorbol Acetate; Tetradecanoylphorbol Acetate, 4a alpha Isomer; Tetradecanoylphorbol Acetate, 4a alpha-Isomer. Grades: ≥95%. CAS No. 16561-29-8. Molecular formula: C36H56O8. Mole weight: 616.83. | |
| p-Mentha-1,3,8-triene | p-Mentha-1,3,8-triene is a natural monoterpene found in Curcuma longa, Dracocephalum kotschyi, and other organisms. Alternative Names: 1,3,8-p-Menthatriene; p-Menthatriene; 1,3,8-para-Menthatriene; 1-Isopropenyl-4-methyl-1,3-cyclohexadiene. CAS No. 18368-95-1. Molecular formula: C10H14. Mole weight: 134.22. | |
| p-Menthan-1-ol | p-Menthan-1-ol. Alternative Names: Cyclohexanol, 1-methyl-4-(1-methylethyl)-; 1-Methyl-4-(1-methylethyl)cyclohexanol; 1-Methyl-4-(propan-2-yl)cyclohexan-1-ol; β-Terpineol, dihydro-; γ-Terpineol, dihydro-. Grades: 95% (Mixture of p-Menthane-1-ol and p-Menthane-8-ol). CAS No. 21129-27-1. Molecular formula: C10H20O. Mole weight: 156.27. | |
| p-menthane-1,8-diol | p-menthane-1,8-diol. CAS No. 80-53-5. Molecular formula: C10H20O2. Mole weight: 172.2646. | |
| 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. Alternative Names: 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. | |
| PMMA:O,O-Diethylphosphoryl ( Z )-2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetate | PMMA:O,O-Diethylphosphoryl ( Z )-2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetate. Alternative Names: diethoxyphosphoryl(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetate; AKOS015963251; ZINC138280945; O,O-Diethylphosphoryl(Z)-2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetate; 25188-98-1. Grades: 95%. CAS No. 25188-98-1. Molecular formula: C12H18N3O8PS. Mole weight: 395.325382. | |
| p-MPPF dihydrochloride | p-MPPF dihydrochloride is a selective 5-HT1A antagonist. Alternative Names: p-MPPF dihydrochloride; p MPPF dihydrochloride; pMPPF dihydrochloride. 4-Fluoro-N-(2-[4-(2-methoxyphenyl)1-piperazinyl]ethyl)-N-(2-pyridinyl)benzamide dihydrochloride. Grades: 99%. CAS No. 223699-41-0. Molecular formula: C25H27FN4O2.2HCl. Mole weight: 525.66. | |
| p-NCS-BZ-DOTA-GA | It is a chelating agent used to label peptides and antibodies. It has reactivity toward amine functions. Alternative Names: 2,2',2''-(10-(1-carboxy-4-((4-isothiocyanatobenzyl)amino)-4-oxobutyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, α1-[3-[[(4-isothiocyanatophenyl)methyl]amino]-3-oxopropyl]-; α1-[3-[[(4-Isothiocyanatophenyl)methyl]amino]-3-oxopropyl]-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid. Grades: ≥90%. CAS No. 2194580-71-5. Molecular formula: C27H38N6O9S. Mole weight: 622.69. | |
| P-NITROBENZYL (2R,5R,6S)-6-[(R)-1-HYDROXYETHYL]-3,7-DIOXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE | P-NITROBENZYL (2R,5R,6S)-6-[(R)-1-HYDROXYETHYL]-3,7-DIOXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE. CAS No. 75363-99-4. Molecular formula: C16H16N2O7. Mole weight: 348.31. | |
| P-NITROPHENYL CYANATE | P-NITROPHENYL CYANATE. Alternative Names: (4-nitrophenyl)cyanate; p-nitrophenylcyanate; 4-Nitrophenylcyanate; SCHEMBL584368; ZINC39340991; AKOS006274615. Grades: 95%. CAS No. 1129-38-0. Molecular formula: C7H4N2O3. Mole weight: 164.11826. | |
| P-NITROSOTOLUENE | P-NITROSOTOLUENE. Alternative Names: P-NITROSOTOLUENE; Benzene, 1-methyl-4-nitroso-; 4-nitrosotoluene; PARA-NITROSOTOLUENE; 1-Methyl-4-nitrosobenzene; 1-Nitroso-4-methylbenzene; 4-Methyl-1-nitrosobenzene. CAS No. 623-11-0. Molecular formula: C7H7NO. Mole weight: 121.13658. | |
| p-[N-(p-Fluorophenyl)formimidoyl]phenol | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Alternative Names: 4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE; 4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL; 2-(4 ' -Hydrophenyl)-4-fluorobenyl imine; alpha-4-Fluorophenylimino-p-cresol; (E)-4-((4-Fluorophenylimino)methyl)phenol; 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine; E2:4{[(4. Grades: 98%. CAS No. 3382-63-6. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| Podocarpic acid | Podocarpic acid, a natural abietane diterpenoid found in Podocarpus fasciculus and Nageia wallichiana, has the best all-round positive effects and is a TRPA1 activator. Alternative Names: 12-hydroxypodocarpa-8,11,13-trien-16-oic acid; (1S,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethylphenanthrene-1-carboxylic acid; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, (1S,4aS,10aR)-; NSC 231784. Grades: ≥98%. CAS No. 5947-49-9. Molecular formula: C17H22O3. Mole weight: 274.35. | |
| Podophyllin | Podophyllin. Grades: 95%. CAS No. 8050-60-0. Molecular formula: C22H22O8. | |
| Podophyllin from Podophyllum emodii | Podophyllin from Podophyllum emodii. Grades: 95%. CAS No. 9000-55-9. Molecular formula: C88H92O34. Mole weight: 1693.65000. | |
| Podophyllotoxone | Podophyllotoxone is found in the herbs of Dysosma versipellis, it shows inhibitory activity against L1210 leukemia and KB cells in vitro. Alternative Names: Podophyllotoxinone. Grades: > 95%. CAS No. 477-49-6. Molecular formula: C22H20O8. Mole weight: 412.39. | |
| POKEWEED MITOGEN | POKEWEED MITOGEN. Alternative Names: PHYTOLACCA AMERICANA AGGLUTININ; PHYTOLACCA AMERICANA LECTIN; PHYTOLACCA AMERICANA MITOGEN; POKEWEED MITOGEN; PWM; mitogens,pokeweed; LECTIN FROM PHYTOLACCA AMERICANA*STERILE FILTERED; LECTIN FROM PHYTOLACCA AMERICANA CELL*CU LTURE TESTE. Grades: 95%. CAS No. 63231-57-2. | |
| Polaprezinc | Polaprezinc is a chelate composed of zinc and L-carnosine, which exhibits gastroprotective, antioxidant, anti-ulcer and anti-inflammatory effects. It is approved in Japan for the treatment of gastric ulcers. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Zinc, [β-alanyl-κN-L-histidinato(2-)-κN,κO]-; L-Histidine, N-β-alanyl-, zinc complex; Zinc, [N-β-alanyl-L-histidinato(2-)-N,NN,Oα]-; Promac; Promac (antiulcer agent); Z 103; Zinc L-carnosine; β-Alanyl-L-histidinato zinc. Grades: 95%. CAS No. 107667-60-7. Molecular formula: C9H12N4O3Zn. Mole weight: 289.61. | |
| Policosanol | Policosanol is a mixture of long-chain alcohols found in plant waxes. Policosanol supplement is used as a lipid-lowering agent and potential hypotensive agent. Nutritional supplement in health care products. Uses: Ingredient of health care products. Grades: 90%. CAS No. 142583-61-7. Molecular formula: CH3(CH2)nCH2OH. | |
| Policresulen | Policresulen is often used for gynecological infections. It is also used as a topical antiseptic agent and hemostatic agent, local. Alternative Names: Policresulene; Policresuleno. Grades: Content 50% solution. CAS No. 101418-00-2. Molecular formula: (C8H10O4S)n. | |
| Polixetonium chloride | Polixetonium chloride. Alternative Names: Polixetonium chloride; Poly(oxyethylene (dimethyliminio)ethylene-(dimethyliminio) ethylene dichloride). CAS No. 31512-74-0. Molecular formula: (C10H24Cl2N2O)n. | |
| 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. Alternative Names: Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). CAS No. 9003-11-6. Molecular formula: H(-OCH2CH2-)x[-OCH(CH3)CH2-]y(-OCH2CH2-)zOH. | |
| POLY(1,1-DIMETHYLSILAZANE) | POLY(1,1-DIMETHYLSILAZANE). Alternative Names: POLY(1,1-DIMETHYLSILAZANE); POLY(1,1-DIMETHYLSILAZANE) TELOMER; Silanamine, 1,1-dimethyl-, homopolymer; POLY(1,1-DIMETHYLSILAZANE) TELOMER, VISCOSITY >50 CST. Grades: Active content: 95%. CAS No. 89535-60-4. Molecular formula: [-Si(CH3)2NH-] n. | |
| Poly(1,4-butanediol) bis(4-aminobenzoate) | Poly(1,4-butanediol) bis(4-aminobenzoate). Alternative Names: Poly(oxy-1,4-butanediyl), α-(4-aminobenzoyl)-ω-[(4-aminobenzoyl)oxy]-; Polytetramethylene oxide di-p-aminobenzoate; Polytetramethylene glycol bis(4-aminobenzoate). CAS No. 54667-43-5. Molecular formula: C7H6NO.(C4H8O)n.C7H6NO. | |
| Poly(1,4-butylene adipate) | Poly(1,4-butylene adipate) is a highly versatile and eco-friendly polymer that finds extensive utility within the biomedical sector. Its biocompatibility and biodegradability make it an exceptional choice for a myriad of applications, most notably in drug delivery systems and tissue engineering. By allowing controlled release of medicinal substances, such as potent anticancer agents, antibiotics, and anti-inflammatory drugs, this polymer proves invaluable. Moreover, it assumes a pivotal role in crafting meticulously engineered scaffolds capable of facilitating tissue regeneration and expediting wound healing. Alternative Names: Poly(butylene adipate); Adipic acid-1,4-butanediol copolymer; Poly(1,4-butanediol adipate); Adipic acid-butanediol polymer; Adipic acid-1,4-butanediol polymer; Butylene adipate polymer; Butylene glycol-adipic acid copolymer; PBAG. CAS No. 25103-87-1. | |
| POLY(1,4-PHENYLENE ETHER-SULFONE) | POLY(1,4-PHENYLENE ETHER-SULFONE). Alternative Names: 4,4'-sulfonylbis-phenopolymerwith; Phenol,4,4'-sulfonylbis-,polymerwith1,1'-sulfonylbis[4-chlorobenzene]; Poly(oxy-1,4-phenylenesulfonyl-1,4-phenylene)-.alpha.-hydro-.omega.-hydroxy; POLY(ETHER SULFONE); POLY(1,4-PHENYLENE ETHER-SULFONE); POLY(OXY-1,4-PHENYLE. Grades: 95%. CAS No. 25608-63-3. | |
| POLY(1-DECENE) | Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. Uses: Poly(1-decene) may be used to estimate the pour point (pp) properties of palm oil methyl esters. Alternative Names: POLY(1-DECENE); POLY(1-DECENE), HYDROGENATED; 1-Decene,homopolymer,hydrogenated; Hydrogenateddecenehomopolymer; Hydrogenatedpolydecene; POLY(1-DECENE), VISCOSITY 50 CST; POLY(1-DECENE) VISCOSITY 1 350 CST; POLY(1-DECENE) VISCOSITY 400 CST. Grades: 95%. CAS No. 68037-01-4. Molecular formula: [CH2CH[(CH2)7CH3]]n. | |
| Poly(1-decene), hydrogenated | Poly(1-decene), hydrogenated. CAS No. 68649-12-7. | |
| POLY(1-VINYLNAPHTHALENE) | POLY(1-VINYLNAPHTHALENE). Alternative Names: 1-VINYLNAPHTHALENE POLYMER; POLY(1-VINYLNAPHTHALENE); POLY(1-VINYLNAPHTHALENE), AVERAGE MN CA.; 1-VINYL-NAPHTHALENE ISOTACTIC POLYMERS; 1-vinylnaphthalene isotactic polymer. Grades: 95%. CAS No. 29793-40-6. Molecular formula: [CH2CH(C10H7)]n. | |
| POLY(2,2,2-TRIFLUOROETHYL METHACRYLATE) | POLY(2,2,2-TRIFLUOROETHYL METHACRYLATE). Alternative Names: POLY(2,2,2-TRIFLUOROETHYL METHACRYLATE); TRIFLUOROETHYL METHACRYLATE POLYMER; 2-Propenoicacid,2-methyl-,2,2,2-trifluoroethylester,homopolymer; poly(trifluoroethylmethacrylate); trifluoroethyl methacrylate homopolymer. Grades: 95%. CAS No. 54802-79-8. Molecular formula: [CH2C(CH3)(CO2CH2CF3)]n. | |
| Poly[[2-[(3,7-dimethyloCtyl)oxy]-5-methoxy-1,4-phenylene]-1,2-ethenediyl] | MDMO-PPV is a dialkoxy substituted poly(p-phenylenevinylene) (PPV) based conjugating polymer which has long side chains that form flexible films for organic electronics. It is a piezoresistant polymer with HOMO and LUMO orbital positions at 5.4 and 3.4 eV, respectively. MDMO-PPV forms an active layer that can be used in photoconductive and electroluminescent applications. Alternative Names: MDMO-PPV; OC 1C10PPV; Poly[2-methoxy-5-(3,7-dimethyloctyloxy)-1,4-phenylenevinylene]; Poly[2-methoxy-5-(3',7'-dimethyloctyloxy)-1,4-phenylenevinylene]; Poly[2-methoxy-5-(3',7'-dimethyloctyloxy)-p-phenylenevinylene]. Grades: 95%. CAS No. 177716-59-5. Molecular formula: (C19H28O2)n. Mole weight: 375.90. | |
| Poly(2,5-bis(1,4,7,10-tetraoxaundecyl)-1,4-phenylenevinylene) | BTEM-PPV is a conjugating polymer that can be used in the fabrication of red-light emitting electrochemical cells (LECs). These LECs can potentially be used in the formation of novel chemical sensor systems and organic light emitting diodes (OLEDs). Uses: Btem-ppv is a conjugating polymer that can be used in the fabrication of red-light emitting electrochemical cells (lecs). Alternative Names: BTEM-PPV, Poly(2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,4-phenylenevinylene), Poly[2,5-bis(triethoxymethoxy)-1,4-phenylene vinylene]. CAS No. 221244-49-1. Molecular formula: (C22H34O8)n. | |
| Poly(2,6-dimethyl-1,4-phenylene oxide) | Poly(2,6-dimethyl-1,4-phenylene oxide). Uses: Used as an intermediate in organic synthesis. Alternative Names: 2,6-dimethyl-phenohomopolymer; Phenol, 2,6-dimethyl-, homopolymer; Poly(2,6-xylenol); 2,6-Dimethylphenol polymer; 2,6-Xylenol polymer; 2,6-Dimethylphenylene oxide polymer. CAS No. 25134-01-4. Molecular formula: (C8H10O)x. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-styrene) | Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-styrene). Alternative Names: 1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,polymerwithethenylbenzene; 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacipolymerwitheth; Styrene-acryliccopolymer; POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID-CO-STYRENE); POLY(STYR. Grades: 95%. CAS No. 51121-85-8. Molecular formula: C15H21NO4S. | |
| POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID), SODIUM SALT | POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID), SODIUM SALT. Alternative Names: POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID), SODIUM SALT; 1-propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,monosodiumsalt,; 1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,monosodiumsalt,homopolymer; Sodium2-acrylamido-2-methylpr. CAS No. 35641-59-9. Molecular formula: C7H12NNaO4S. Mole weight: 229.22925. | |
| Poly(2-ethyl-2-oxazoline) | Poly(2-ethyl-2-oxazoline). Uses: Used as an intermediate. Alternative Names: PEOX; Pox; PetOx; poly 2-ethyloxazoline; polyethyloxazoline. CAS No. 25805-17-8. Molecular formula: [N(COC2H5)CH2CH2]n. | |
| Poly(2-ethylacrylic acid) | Poly(2-ethylacrylic acid). CAS No. 62607-09-4. | |
| Poly(2-hydroxyethyl methacrylate methacrylic acid) | Hydrophilic polymer. more readily water-soluble than poly(2-hydroxyethyl methacrylate). in the presence of alkali. aqueous. 90% methanol. Alternative Names: POLY(2-HYDROXYETHYL METHACRYLATE / METHACRYLIC ACID); 2-methyl-2-propenoicacipolymerwith2-hydroxyethyl2-methyl-2-propenoate; poly(hydroxyethylmethacrylate-methacrylicacid)hydrogel; Poly(2-hydroxyethylmethacrylatemethacrylicacid)90:10. Grades: 95%. CAS No. 31693-08-0. Molecular formula: C10H16O5. | |
| Poly(2'-O-methyladenylate) | 2'-O-Methyladenosine 5'-monophosphate is a pivotal compound extensively utilized in the realm of modified RNA molecules' research and development. Delving deeper, its significance permeates research domains encompassing RNA modifications, RNA-protein interactions, as well as comprehension of post-transcriptional modifications' role in governing gene expression regulation. Alternative Names: 5'-Adenylic acid, 2'-O-methyl-, homopolymer; Adenosine, 2'-O-methyl-, 5'-(dihydrogen phosphate), polymers; 2'-O-Methyladenine oligonucleotides; Poly(2'-O-methyladenylic acid); 2'-O-Methyl-AMP, homopolymer; 2'-O-Methyladenosine 5'-monophosphate, homopolymer. CAS No. 28516-86-1. Molecular formula: (C11H16N5O7P)x. | |
| POLY(2-PROPYLACRYLIC ACID) | POLY(2-PROPYLACRYLIC ACID). CAS No. 138134-74-4. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| Poly(2-vinyl-1-methylpyridinium bromide) | Cationic quaternary ammonium polymer. CAS No. 29471-77-0. Molecular formula: (C8H10BrN)n. | |
| Poly(2-vinylpyridine) | Water-soluble at low pH has adhesive-promoting properties. Uses: Used as an acrylic fiber comonomer, grafting reagent (ashless lubricant dispersants), and chemical intermediate. Alternative Names: Atactic 2-vinyl pyridine polymer; 2-Vinylpyridine polymer; Poly(α-vinylpyridine); 2-Vinylpyridine homopolymer. CAS No. 25014-15-7. | |
| POLY(2-VINYL PYRIDINE)-B-POLYSTYRENE-B-POLY(2-VINYL PYRIDINE) | POLY(2-VINYL PYRIDINE)-B-POLYSTYRENE-B-POLY(2-VINYL PYRIDINE). Alternative Names: VINYLPYRIDINE-STYRENE COPOLYMER LINEAR; POLY(2-VINYL PYRIDINE)-B-POLYSTYRENE-B-POLY(2-VINYL PYRIDINE); POLY(2-VINYLPYRIDINE-CO-STYRENE); POLYSTYRENE-B-POLY(2-VINYL PYRIDINE); POLY(2-VINYLPYRIDINE-CO-STYRENE), AVERAG E MW CA. 110,000 (GPC); 2-VINYLPYRIDINE-CO-. CAS No. 24980-54-9. Molecular formula: C15H15N. | |
| POLY(2-VINYLPYRIDINE N-OXIDE) | Water-soluble cationic resin. Alternative Names: POLY(2-VINYLPYRIDINE N-OXIDE); POLY(2-VINYLPYRIDINE-1-OXIDE); Polyvinylpyridine N-Oxide; 2-POLYVINYLPYRIDINE-N-OXIDE. CAS No. 9016-6-2. Molecular formula: C7H7NO. | |
| POLY(3-(2-METHOXYETHOXY)ETHOXYMETHYLTHI | POLY(3-(2-METHOXYETHOXY)ETHOXYMETHYLTHI. Grades: 95%. CAS No. 108580-06-9. Molecular formula: C10H16O3S. Mole weight: 216.30. | |
| Poly(3,3,4,4-biphenyltetracarboxylic dianhydride-co-1,4-phenylenediamine), amic acid solution | Poly(3,3,4,4-biphenyltetracarboxylic dianhydride-co-1,4-phenylenediamine), amic acid solution. CAS No. 29319-22-0. | |
| POLY(3,5 PYRIDINE) | Light-emitting conjugated polymer. Uses: Light-emitting conjugated polymer. Alternative Names: Poly(3,5-pyridinediyl). CAS No. 97702-63-1. Molecular formula: (C5H3N)n. | |
| Poly(3-hexylthiophene-2,5-diyl) | Poly(3-hexylthiophene-2,5-diyl). Alternative Names: Poly(3-hexyl-2,5-thiophenediyl); 2,5-Dibromo-3-hexylthiophene homopolymer, regioregular SRU; 2-(4-Hexyl-5-iodo-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane homopolymer, sru; 2-Bromo-3-hexyl-5-iodothiophene homopolymer, regioregular SRU; 2-Bromo-3-hexylthiophene homopolymer, regioregular SRU; 2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-hexylthiophene homopolymer, SRU; 2-Bromo-5-chloromagnesio-3-hexylthiophene homopolymer, SRU, regioregular; 2-Bromo-5-iodo-3-hexylthiophene homopolymer, regioregular SRU; 3-Hexylthiophene homopolymer, regioregular SRU; 3-Hexylthiophene homopolymer, SRU; 4002EE; 5-Bromo-2-chloro-3-hexylthiophene homopolymer, SRU; 5-Bromo-4-hexyl-2-thienylmagnesium chloride homopolymer, regioregular SRU; M 1011 (polymer); Plexcore HP; Poly(3-hexylthiophene); Poly(3-hexylthiophene) regioregular; poly(3-hexylthiophene) regioregular sru; Poly(3-hexylthiophenediyl); Regioregular poly(3-hexylthiophene-2,5-diyl); Sepiolid 200; Sepiolid P 100; Sepiolid P 200; SP 001. CAS No. 110134-47-9. Molecular formula: (C10H14S)n. | |
| Poly(3-hydroxybutyric acid) | 3-hydroxybutyric acid is a straight-chain 3-hydroxy monocarboxylic acid comprising a butyric acid core with a single hydroxy substituent in the 3- position; a ketone body whose levels are raised during ketosis, used as an energy source by the brain during fasting in humans. Also used to synthesise biodegradable plastics. It has a role as a human metabolite. It is a 3-hydroxy monocarboxylic acid, a hydroxybutyric acid and an (omega-1)-hydroxy fatty acid. It is functionally related to a butyric acid. It is a conjugate acid of a 3-hydroxybutyrate. Uses: Ketone produced in the liver. Alternative Names: POLY(3-HYDROXYBUTYRATE); POLY(3-HYDROXYBUTYRATE) OLIGOMER; POLY(3-HYDROXYBUTYRIC ACID); POLY[(-)3-HYDROXYBUTYRIC ACID]; poly-beta-hydroxybutyrate; POLY(3-HYDROXYBUTYRIC ACID), NATURAL ORI GIN; Poly(3-hydroxyvalericacid); 3-hydroxybutyric acid homopolymer. CAS No. 26063-00-3. | |
| Poly(3-hydroxy butyric acid-co 3-hydroxy valeric acid) | Poly(3-hydroxy butyric acid-co 3-hydroxy valeric acid). CAS No. 80181-31-3. | |
| Poly(3-hydroxybutyric acid), natural origin | Poly(3-hydroxybutyric acid), natural origin. Alternative Names: (R)-3-Hydroxybutyric acid polymerized; Poly[(R)-3-hydroxybutyric acid] (natural origin); Polyhydroxybutyrate. CAS No. 29435-48-1. Molecular formula: [COCH2CH(CH3)O]n. | |
| POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-1,4-BUTANEDIOL / POLY-THF), M I 40 | POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-1,4-BUTANEDIOL / POLY-THF), M I 40. Grades: 95%. CAS No. 9018-4-6. | |
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