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 | |
|---|---|---|
| Pigment Red 48:1 | Pigment Red 48:1 is barium salt lake, neutral red, which is more yellowish than pigment red 57:1. Alternative Names: Barium 4-[(5-chloro-4-methyl-2-sulfonatophenyl)azo]-3-hydroxy-2-naphthoate; Pigment Red 48:1. CAS No. 7585-41-3. Molecular formula: C18H15ClN2O6S. Mole weight: 422.84. |  |
| Pigment Red 48:2 | Compared with C.I. Pigment Red 48:1, 48:4, the pigment shows blue light, and the red has a blue-red hue and can be used as the standard color of gravure printing ink, but it is 57:1 more yellowish than pigment red. Alternative Names: Calcium 4-[(5-chloro-4-methyl-2-sulfonatophenyl)azo]-3-hydroxy-2-naphthoate; Pigment Red 48:2. Grades: 95%. CAS No. 7023-61-2. Molecular formula: C18H15ClN2O6S. Mole weight: 422.84. | |
| Pigment Red 5 | Pigment Red 5. Alternative Names: Pigment Red 5; N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-[(diethylamino)sulphonyl]-2-methoxyphenyl]azo]-3-hydroxynaphthalene-2-carboxamide; CI 12490; NAPTHOL CARMINE; 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-5-(diethylamino)sulfonyl-2-meth. CAS No. 6410-41-9. Molecular formula: C30H31ClN4O7S. Mole weight: 627.11. | |
| Pigment Red 64 Calcium Salt | Pigment Red 64 Calcium Salt is a monoazo lake pigment used in cosmetics. Alternative Names: Brilliant lake red R; 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(phenylazo)-, calcium salt (2:1); 11067 Red; 2-Hydroxy-1-phenylazo-3-naphthoic acid calcium salt; Brilliant Lake M; Brilliant Red Toner RA; Brilliant Scarlet G; Calcium 1-phenylazo-2-hydroxy-3-naphthoate; Calcium 2-hydroxy-1-(phenylazo)-3-naphthoate; Calcium bis(1-phenylazo-2-hydroxy-3-naphthalenecarboxylate); Dainichi Brilliant Scarlet G; Dainichi Brilliant Scarlet RG; Japan Red 219; Pigment Red 64:1; Pigment Scarlet Toner RB; Symuler Brilliant Scarlet G; Topaz Toner R5. CAS No. 6371-76-2. Molecular formula: C34H22CaN4O6. Mole weight: 622.64. | |
| Pigment Red 81 | Pigment Red 81 is a pure blue red color, which is in line with the magenta hue used in four-color plate overprint printing inks, and has high color strength. Alternative Names: Fast Pink Toner (C.I. Red 81); Pigment Red 81. Grades: 95%. CAS No. 12224-98-5. Molecular formula: C28H31N2O3+. Mole weight: 443.56. | |
| Pigment Violet 1 | Pigment Violet 1 is a triarylmethane xanthene derivative, which gives a red light purple. Alternative Names: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-xanthylium molybdatetungstatephosphate; c.i. 45170:2; Pigment Violet 1; Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, molybdatetungstatephosphate; PV1 RHODAMINE VIOLET BS; C.I. pigment violet 1. Grades: 95%. CAS No. 1326-03-0. Molecular formula: C28H31N2O3+. Mole weight: 443.36. | |
| Pigment Yellow 1 | Pigment Yellow 1 is commonly used in printing inks, paints, plastics, and other applications where a bright yellow color is desired. It has good lightfastness and weather resistance, making it suitable for outdoor applications. Alternative Names: Fast Yellow G; Fast Yellow GG (C.I. Orange 17); Pigment Yellow 1. CAS No. 2512-29-0. Molecular formula: C17H16N4O4. Mole weight: 340.33. | |
| Pigment Yellow 110 | Pigment Yellow 110 has excellent light fastness, weather fastness, heat resistance and migration resistance, which makes it has a wide range of uses. Alternative Names: 3,3'-(1,4-Phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one; Pigment Yellow 110. Grades: 95%. CAS No. 5590-18-1. Molecular formula: C22H6Cl8N4O2. Mole weight: 641.93. | |
| Pigment Yellow 138 | Pigment Yellow 138 has excellent light and weather fastness and heat stability. 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. Grades: 95%. CAS No. 30125-47-4. Molecular formula: C26H6Cl8N2O4. Mole weight: 693.96. | |
| Pigment Yellow 139 | Pigment yellow 139 is an organic compound that is used as a yellow-orange pigment. It is classified as a derivative of isoindoline. Alternative Names: pigment yellow 139; 5,5'-(1H-isoindole-1,3(2H)-diylidene)dibarbituric acid; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-(1H-isoindole-1,3(2H)-diylidene)bis-; Pigment yellow 139 (C.I. 56298); 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole; 5-[3-(2,4,6-Tr. Grades: 95%. CAS No. 36888-99-0. Molecular formula: C16H9N5O6. Mole weight: 367.27. | |
| Pigment Yellow 181 | Pigment Yellow 181 is a hue angle of 66.5 degrees (1/3S.D., HDPE). Alternative Names: C.I. 11777; Pigment Yellow 181; n-(4-(aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzamide; N-(4-Carbamoylphenyl)-4-[2-oxo-1-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)carbamoyl]propyl]diazenyl-benzamide. Grades: 95%. CAS No. 74441-05-7. Molecular formula: C25H21N7O5. Mole weight: 499.48. | |
| Pigment Yellow 74 | Pigment Yellow 74 is an organic pigment. It is a mono azo pigment powder, with greenish yellow color, and it has a redder tint than pigment yellow 12. It offers good color strength, and good dispersion and lower viscosity. Alternative Names: C.I. Pigment Yellow 74; o-Acetoacetanisidide, 2-[(2-methoxy-4-nitrophenyl)azo]-; Anisidine Yellow; Bayscript Yellow P-PZD 101440; C.I. 11741; C.I. PY 74; Dainichiseika Yellow 43; Fast Yellow 031; Hansa Brilliant Yellow 5GX01; Luna Yellow; Permanent Yellow G 74; Pigment Yellow 5GX; PY 74; Sanyo Fast Yellow 7413; Sanyo Fast Yellow 7414; Sunbrite Yellow 74; TRY 13; Unisperse Yellow GS-E 2; Versal Yellow 2GXD; Versal Yellow 5GXS; Xfast Yellow 1256; Yellow 74T; YJD 3174. Grades: 95%. CAS No. 6358-31-2. Molecular formula: C18H18N4O6. Mole weight: 386.36. | |
| Pigment Yellow 93 | Pigment Yellow 93. Alternative Names: 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]; Benzamide, 3,3-(2-chloro-5-methyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(3-chloro-2-methylphenyl)-; C.I. Grades: 95%. CAS No. 5580-57-4. Molecular formula: C43H35Cl5N8O6. Mole weight: 937.05. | |
| Pigment Yellow 97 | Pigment Yellow 97 is a neutral yellow, similar to C.I. Pigment Yellow 1. Grades: 95%. CAS No. 12225-18-2. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. | |
| pikamilone sodium | Pikamilone sodium is a prodrug of GABA that is used in the treatment of benign prostatic hyperplasia and neurogenic bladder in spinal. Uses: The treatment of benign prostatic hyperplasia. Alternative Names: Pikamilone sodium salt; Picamilon; Pikamilon sodium; Nicotinoyl-GABA sodium salt. Grades: > 98%. CAS No. 62936-56-5. Molecular formula: C10H11N2NaO3. Mole weight: 230.199. | |
| PIM-1 Inhibitor 2 | PIM-1 Inhibitor 2, a pyrimidinyl-benzisoxazolo compound, is a potent Pim-1 inhibitor (Ki = 91 nM) that targets the ATP-binding kinase hinge region. Alternative Names: 4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]-2-pyrimidinamine; PIMi II. Grades: ≥98% by HPLC. CAS No. 477845-12-8. Molecular formula: C17H11ClN4O. Mole weight: 322.75. | |
| Pimobendan for system sui | Pimobendan for system sui. CAS No. 74149-74-9. Molecular formula: C19H20N4O3. Mole weight: 352.40. | |
| Pinacyanol bromide | Pinacyanol bromide. Alternative Names: 2,2'-TRIMETHINEQUINOCYANINE BROMIDE; 2,2'-CARBOCYANINE BROMIDE, 1,1'-DIETHYL-; 1-ETHYL-2-[3-(1-ETHYL-2(1H)-QUINOLYLIDENE)PROPENYL]QUINOLINIUM BROMIDE; 1-ETHYL-2-(3-[1-ETHYL-2(1H)-QUINOLINYLIDENE]-1-PROPENYL)QUINOLINIUM BROMIDE; 1,1'-DIETHYL-2,2'-CARBOCYANINE. Grades: 95%. CAS No. 2670-67-9. Molecular formula: C25H25BrN2. Mole weight: 433.38. | |
| Pinadoline | Pinadoline. Alternative Names: PINADOLINE;UNII-KUO32K2TRD;38955-22-5;SC-25469;Pinadolina;Pinadolinum. Grades: 95%. CAS No. 38955-22-5. Molecular formula: C19H19Cl2N3O3. Mole weight: 408.27846. | |
| Pinane | Pinane. Alternative Names: 2,6,6-trimethyl-bicyclo(3.1.1)heptan; 2,6,6-trimethyl-bicyclo[3.1.1]heptan; bicyclo[3.1.1]heptane,2,6,6-trimethyl-; Dihydropinene; Pinane(endo,exo); PINANE. Grades: 95%. CAS No. 473-55-2. Molecular formula: C10H18. Mole weight: 138.25. | |
| Pinanol 85 | Pinanol 85. Alternative Names: PINANOL 85; TRANS-2-PINANOL; 2,6,6-trimethyl-bicyclo(3.1.1)heptan-2-o; 2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-o; 2,6,6-trimethyl-Bicyclo[3.1.1]heptan-2-ol; 2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol; 2-pinanol; DL-pinan-3-ol. CAS No. 473-54-1. Molecular formula: C10H18 O. Mole weight: 154.2493. | |
| Pinaverium bromide | Pinaverium bromide is a calcium channel blocker and can be used as an antispasmodic. Alternative Names: Icosapentaenoic acid; Dicetel; 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium bromide. CAS No. 53251-94-8. Molecular formula: C26H41Br2NO4. Mole weight: 591.42. | |
| Pine Bark extract | Pine bark extract contains more than 40 kinds of biologically active ingredients useful to the human body, including oligomeric proanthocyanidins, protocatechuic acid, vanillic acid, ferulic acid, gallic acid, etc., and has strong antioxidant capacity. It can also be used as cosmetics material. Alternative Names: PINE BARK EXTRACT; Pine Bark Ext.; Pinus massoniana Lamb. Grades: 95% (Proanthocyanidins). CAS No. 133248-87-0. Molecular formula: C30H26O12. Mole weight: 578.52. | |
| Pineneedle oil | Pineneedle oil. Alternative Names: Oils,Siberianfir; BALSAM FIR OIL; FIR BALSAM ABSOLUTE; FIR BALSAM OLIFFAC; FIR NEEDLE OIL, CANADIAN; FIR NEEDLE OIL, CANADIAN TYPE; FIR NEEDLE OIL,SIBERIAN; FIR NEEDLE OIL, SIBERIAN TYPE. Grades: Siberian. CAS No. 8021-29-2. Molecular formula: CAS: 8021-29-2. | |
| Pine, Pinus pinaster, ext. | Pine, Pinus pinaster, ext. helps in the research of various conditions due to its medicinal properties. This extract contains antioxidants and anti-inflammatory natural compounds. Alternative Names: Maritime Pine Extract. CAS No. 90082-75-0. | |
| Pinol | Pinol is a natural product found in Agathosma betulina. Alternative Names: 6-Oxabicyclo[3.2.1]oct-3-ene, 4,7,7-trimethyl-; p-Menth-1-ene, 8-epoxy-; NSC-407159. Grades: ≥95%. CAS No. 2437-97-0. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Pinoxaden | Pinoxaden. Alternative Names: PINOXADEN; Propanoic acid, 2,2-dimethyl-, 8-(2,6-diethyl-4-methylphenyl)-1,2,4,5-tetrahydro-7-oxo-7H-pyrazolo1,2-d1,4,5oxadiazepin-9-yl ester; axial. Grades: 95%. CAS No. 243973-20-8. Molecular formula: C23H32N2O4. Mole weight: 400.516. | |
| Pioglitazone | Pioglitazone is a PPAR agonist that exhibits antidiabetic activity in patients with type 2 diabetes mellitus. It has no effect on type 1 diabetes. Alternative Names: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grades: >98%. CAS No. 111025-46-8. Molecular formula: C19H20N2O3S. Mole weight: 356.44. | |
| Pioglitazone EP Impurity A | Pioglitazone EP Impurity A is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: (5RS)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]-phenyl]methyl]-5-hydroxythiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy-; Pioglitazone Impurity A; 5-Hydroxy Pioglitazone Impurity; Pioglitazone 5-Hydroxy Metabolite; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy-2,4-thiazolidinedione; 5-Hydroxy pioglitazone; Pioglitazone hydrochloride impurity A [EP]; Hydroxypioglitazone; 5-Hydroxypioglitazone; (±)-5-{4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl}-5-hydroxythiazolidine-2,4-dione. Grades: ≥95%. CAS No. 625853-74-9. Molecular formula: C19H20N2O4S. Mole weight: 372.45. | |
| Pioglitazone EP Impurity B | Pioglitazone EP Impurity B is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: (5Z)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]-phenyl]methylene]thiazolidine-2,4-dione; Pioglitazone hydrochloride impurity B [EP]; Pioglitazone Impurity B; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (5Z)-; Didehydro Pioglitazone Impurity; (5Z)-5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (Z)-; Didehydropioglitazone, (5Z)-; (5Z)-Didehydropioglitazone; Didehydropioglitazone; (Z)-5-{4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzylidene}thiazolidine-2,4-dione. Grades: ≥95%. CAS No. 136401-69-9. Molecular formula: C19H18N2O3S. Mole weight: 354.43. | |
| Pioglitazone EP Impurity C | Pioglitazone EP Impurity C is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: (5RS)-5-[[4-[2-(5-Ethylpyridin-2-yl)ethoxy]-phenyl]methyl]-3-[2-(5-ethylpyridin-2-yl)-ethyl]thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-3-[2-(5-ethyl-2-pyridinyl)ethyl]-; Pioglitazone hydrochloride impurity C [EP]; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-3-[2-(5-ethyl-2-pyridinyl)ethyl]-2,4-thiazolidinedione; 5-[4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl]-3-[2-(5-ethylpyridin-2-yl)ethyl]thiazolidine-2,4-dione; N-[Ethyl-(2-pyridyl-5-ethyl)] Pioglitazone (Pioglitazone Impurity); (+/-)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)-3-(2-(5-ethylpyridin-2-yl)ethyl)thiazolidine-2,4-dione; Pioglitazone Impurity C; N-Alkylpioglitazone; (±)-5-{4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl}-3-[2-(5-ethylpyridin-2-yl)ethyl]thiazolidine-2,4-dione. Grades: ≥95%. CAS No. 952188-00-0. Molecular formula: C28H31N3O3S. Mole weight: 489.64. | |
| Pioglitazone EP Impurity D | Pioglitazone EP Impurity D is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Alternative Names: Ethyl (2RS)-2-(carbamoylsulfanyl)-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]propanoate; Pioglitazone hydrochloride impurity D [EP]; Pioglitazone Impurity D; Benzenepropanoic acid, α-[(aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]-, ethyl ester; Ethyl α-[(aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoate. Grades: ≥95%. CAS No. 868754-41-0. Molecular formula: C21H26N2O4S. Mole weight: 402.52. | |
| Pioglitazone ketone | Pioglitazone ketone is an active metabolite of the PPARγ agonist pioglitazone. Alternative Names: Ketopioglitazone; 5-[[4-[2-(5-acetylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grades: ≥98%. CAS No. 146062-45-5. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| Pipendoxifene | Pipendoxifene, also known as ERA-923, is a new antiestrogen with potential anticancer activity. ERA-923 potently inhibits estrogen binding to ER-alpha (IC50=14 nM). In ER-alpha-positive human MCF-7 breast carcinoma cells, ERA-923 inhibits estrogen-stimulated growth (IC50=0.2 nM) associated with cytostasis. In vitro, a MCF-7 variant with inherent resistance to tamoxifen (10-fold) or 4-OH tamoxifen (>1000-fold) retains complete sensitivity to ERA-923. In preclinical models, ERA-923 has an improved efficacy and safety compared with tamoxifen. In the combination with temsirolimus, ERA-923 showed excellent anticancer activity in preclinical models. Alternative Names: ERA-923; ERA 923; ERA923; 2-(p-Hydroxyphenyl)-3-methyl-1-(p-(2-piperidinoethoxy)benzyl)indol-5-ol. Grades: >98%. CAS No. 198480-55-6. Molecular formula: C29H32N2O3. Mole weight: 456.58. | |
| Pipendoxifene hydrochloride | Pipendoxifene hydrochloride is the hydrochloride salt of Pipendoxifene, which is a selective estrogen receptor modulator (SERM). Alternative Names: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol;hydrochloride; Pipendoxifene (hydrochloride). CAS No. 245124-69-0. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. | |
| Piperacillin dimer | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Alternative Names: Piperacillin dimer open ring; (2R,4S)-2-((R)-Carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-3-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Grades: >95%. CAS No. 2170771-53-4. Molecular formula: C46H54N10O14S2. Mole weight: 1035.11. | |
| Piperacillin EP Impurity B | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Alternative Names: Piperacillin EP Impurity B (Mixture of Diastereomers); Piperacillin Penicilloic Acid (Mixture of Diastereomers); (4S)-2-(Carboxy{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}methyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-Thiazolidineacetic acid, 4-carboxy-α-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-5,5-dimethyl-, (4S)-; (4S)-2-(Carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; (2Ξ,4S)-2-[(Ξ)-Carboxy[(2R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Penicilloic acids of piperacillin; Piperacillin Impurity B; Piperacillin Sodium Impurity B [EP]; Piperacillin Monohydrate Impurity B [EP]. Grades: ≥95%. CAS No. 2649505-14-4. Molecular formula: C23H29N5O8S. Mole weight: 535.57. | |
| Piperacillin EP Impurity G | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Alternative Names: Piperacillin Impurity G; Piperacillin Sodium Impurity G [EP]; Piperacillin Monohydrate Impurity G [EP]; (R)-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)phenylacetic acid; (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid; (R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylacetic acid; (αR)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid; Benzeneacetic acid, α-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-, (R)-; (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid. Grades: >95%. CAS No. 63422-71-9. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| Piperacillin Impurity 2 | An impurity of Piperacillin which is a ureidopenicillin antibiotic derived from ampicillin. Grades: > 95%. Molecular formula: C24H31N5O8S. Mole weight: 549.61. | |
| Piperacillinylampicillin | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Alternative Names: Piperacillin EP Impurity D; N-Piperacillinyl Ampicillin; Piperacillin Impurity D; (2S,5R,6R)-6-[(2R)-2-[(2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[[(2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[[[6-[[[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α[S*(2R*,5S*,6S*)],5α,6β(S*)]]-; Piperacillin Sodium Impurity D [EP]; Piperacillin Monohydrate Impurity D [EP]. Grades: >95%. CAS No. 65772-67-0. Molecular formula: C39H44N8O10S2. Mole weight: 848.96. | |
| Piperacilloic Acid | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Alternative Names: Piperacillin penicilloic acid; 2-Thiazolidineacetic acid, 4-carboxy-α-[[[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]phenylacetyl]amino]-5,5-dimethyl-, 2R-[2α[R*(R*)],4β]]-; Glycine, (2R)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]-2-phenylglycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-; (2R,4S)-2-((R)-Carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; α-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)benzylpenicilloic acid; Penicilloic acids of piperacillin. Grades: ≥95%. CAS No. 64817-22-7. Molecular formula: C23H29N5O8S. Mole weight: 535.57. | |
| Piperaquine tetraphosphate tetrahydrate | Piperaquine tetraphosphate tetrahydrate is a bisquinoline antimalarial agent. Piperaquine can be used in antimalarial research in combination with Artemisinin. Uses: Antimalarials. Alternative Names: 7-Chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline. Grades: ≥98%. CAS No. 915967-82-7. Molecular formula: C29H52Cl2N6O20P4. Mole weight: 999.55. | |
| Piperazine-1,4-diethylamine | Piperazine-1,4-diethylamine (CAS# 6531-38-0 ) is a useful research chemical. Alternative Names: 1,4-Piperazinediethanamine; 2,2'-(piperazine-1,4-diyl)diethanamine. Grades: 98 %. CAS No. 6531-38-0. Molecular formula: C8H20N4. Mole weight: 172.27. | |
| Piperazine, 1-(ethenylsulfonyl)- (9CI) | Piperazine, 1-(ethenylsulfonyl)- (9CI). Alternative Names: 1-ethenylsulfonylpiperazine; PIPERAZINE,1-(ETHENYLSULFONYL)-(9CI); 216955-53-2; 1-(ethenesulfonyl)piperazine; SCHEMBL5734016; CTK8H6181. Grades: 95%. CAS No. 216955-53-2. Molecular formula: C6H12N2O2S. Mole weight: 176.23668. | |
| Piperazine-[2,2,3,3,5,5,6,6-d8] | Piperazine-[2,2,3,3,5,5,6,6-d8]. Alternative Names: Piperazine-2,2,3,3,5,5,6,6-d8; Piperazine-d8. Grades: 98% atom D. CAS No. 134628-42-5. Molecular formula: C4H2D8N2. Mole weight: 94.18. | |
| Piperazine Dihydrochloride | Piperazine Dihydrochloride. Alternative Names: diethylenediamine dihydrochloride; dihydrochloride salt of diethylenediamine; dihydropipwormer; dowzenedhc; piperazine hydrochloride; piperazine wormerpremix. Grades: 98%. CAS No. 142-64-3. Molecular formula: C4H10N2.2(HCl). Mole weight: 159.08. | |
| Piperazine hexahydrate | An anthelmintic. Alternative Names: piperazine;hexahydrate; 1,4-piperazine; piperazine; piperazine diacetate; piperazine dihydrochloride; piperazine hexahydrate; piperazine hydrate; piperazine hydrobromide; piperazine hydrochloride; piperazine monohydrochloride; piperazine phosphate; piperazine phosphate (1:1); piperazine salt; piperazine sulfate; piperazine tartrate (1:1), (R-(R*,R*))-isomer; piperazine tartrate, (R-(R*,R*))-isomer; piperazinium oleate; Pripsen. CAS No. 142-63-2. Molecular formula: C4H22N2O6. Mole weight: 194.23. | |
| Piperitone | Piperitone is a natural compound which can be isolated from Piper nigrum L., showing an insecticidal activity. Alternative Names: p-Menth-1-en-3-one. Grades: 95%. CAS No. 89-81-6. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Piperonylbutoxide | Piperonyl butoxide works as an insecticide synergist. It is useful in inhibitng the insect microsomal enzyme detoxification activity and is always under the combination usage with other ingredients like pyrethroid, rotenone, pyrethrin and etc. Uses: Piperonyl butoxide works as an insecticide synergist mainly for pyrethroids and rotenone. Alternative Names: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole. Grades: > 90 %. CAS No. 51-03-6. Molecular formula: C19H30O5. Mole weight: 338.44. | |
| Piptazobactam | Piptazobactam, a combination antibiotic product of piperacillin and tazobactam, is a penicillinic acid derivative with enhanced β-lactamase inhibitory activity. It is used in the intravenous treatment of intra-abdominal, pelvic, and skin infections and for community-acquired pneumonia of moderate severity. It is also used to treat Pseudomonas aeruginosa infections. Alternative Names: Piperacillin tazobactam; Tazobac; Piperacillin-TazobactaM Powder 8:1; Tazocilline; 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-, compd. with (2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1:1). Grades: 95%. CAS No. 123683-33-0. Molecular formula: C33H39N9O12S2. Mole weight: 817.85. | |
| PIR 3.5 | PIR 3.5 is a negative control of IPA 3, an allosteric inhibitor of group I PAK activation. Alternative Names: 2-Naphthalenol, 6,6'-dithiobis-; 2-Naphthol, 6,6'-dithiodi-; 6,6'-Dithiobis[2-naphthalenol]; (6,6'-Dihydroxy-2,2'-dinaphthyl)disulfide; 2,2'-Dihydroxy-6,6'-dinaphthyl disulfide; 6,6'-Dithiodi(2-naphthol); Bis(6-hydroxy-2-naphthyl)disulfide; DDD (analytical); NSC 87629. Grades: ≥98% by HPLC. CAS No. 6088-51-3. Molecular formula: C20H14O2S2. Mole weight: 350.45. | |
| Pirenperone | Pirenperone is a selective 5-HT2 serotonin receptor antagonist with central antiserotonergic and antidopaminergic activity. Uses: Tranquilizing agents. Alternative Names: R-47465; 3-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2-methyl-; 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido-[1,2-a] pyrimidin-4-one; R 47465; Pirenperona; Pirenperonum; Pirenperonum [INN-Latin]; Pirenperona [INN-Spanish]; 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: 98%. CAS No. 75444-65-4. Molecular formula: C23H24FN3O2. Mole weight: 393.46. | |
| Pirinixic Acid | WY 14643 (Pirinixic Acid) is a potent peroxisome proliferator and activator of PPARα with EC50 of 1.5 μM. Uses: Carcinogens. Alternative Names: WY-14643; WY 14643; WY14643; Pirinixic Acid. Grades: >98%. CAS No. 50892-23-4. Molecular formula: C14H14ClN3O2S. Mole weight: 323.8. | |
| Piroctone | Piroctone. Alternative Names: Piroctone; Piroctonum; Piroctona; 50650-76-5; CHEBI:59009; OIQJEQLSYJSNDS-UHFFFAOYSA-N. Grades: 95%. CAS No. 50650-76-5. Molecular formula: C14H23NO2. Mole weight: 237.34. | |
| Piroctone olamine | Piroctone olamine is an anti-dandruff and anti-itch agent that can be used in leave-in hair products. Piroctone olamine has a broad-spectrum killing effect on fungi and molds, and has a good therapeutic effect on feet and tinea. It can be used as a preservative in cosmetics, as a fungicide in soap, and has thickening properties. It can reduce the secretion of sebum on the skin surface, is suitable for oily scalp and skin, men's formula, and has anti-acne effect and relief for acne skin. Piroctone olamine is a multi-functional anti-dandruff anti-itching antiseptic, which is widely used in shampoo and hair care products, bath liquids, cosmetics, and washing supplies. Alternative Names: 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compd. with 2-aminoethanol (1:1); Ethanol, 2-amino-, compd. with 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridinone (1:1); 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-pyridone monoethanolamine salt; Octopirox; Octopyrox; Piroctone ethanolamine salt; PO; OCT; Piroctone ethanolamine salt. Grades: ≥98%. CAS No. 68890-66-4. Molecular formula: C16H30N2O3. Mole weight: 298.42. | |
| Pirodavir | R-77975's predecessor, R 61837, a substituted phenyl-pyridazinamine, was effective in inhibiting 80% of 100 serotypes tested (EC80) at concentrations above 32 micrograms/ml, pirodavir inhibits the same percentage of viruses at 0.064 micrograms/ml. Pirodavir is also effective in inhibiting 16 enteroviruses, with an EC80 of 1.3 micrograms/ml. Pirodavir acts at an early stage of the viral replication cycle (up to 40 min after infection) and reduces the yield of selected rhinoviruses 1,000- to 100,000-fold in a single round of replication. Adults with symptoms of < or=2 days' duration were randomly assigned to intranasal sprays of pirodavir (2 mg per treatment) or placebo six times daily for 5 days. In people with laboratory-documented rhinovirus colds (53 in the pirodavir group, 55 in the placebo group), no significant differences in the resolution of respiratory symptoms were apparent between the groups. The median duration of illness was 7 days in each group. Similarly, scores for individual symptoms found no differences in favor of pirodavir during or after treatment. Alternative Names: R 77975; R-77975; R77975; R77,975; R 77,975; R-77,975; Pirodavir. Grades:>98%. CAS No. 124436-59-5. Molecular formula: C21H27N3O3. Mole weight: 369.46. | |
| Piroxicam | Piroxicam is a non-selective COX inhibitor with an IC50 of 6 mM. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: CP 16171; CP16171; CP-16171. Grades: >98%. CAS No. 36322-90-4. Molecular formula: C15H13N3O4S. Mole weight: 331.35. | |
| Piroxicam-β-cyclodextrin | Piroxicam-β-cyclodextrin is a non-steroidal anti-inflammatory drug with anti-inflammatory, analgesic and antipyretic properties. Alternative Names: Piroxicam-beta-cyclodextrin; Chf 1194; Chf-1194; Piroxicam mixture with beta-cyclodextrin. CAS No. 96684-39-8. Molecular formula: C42H70O35.xC15H13N3O4S. | |
| Pirtobrutinib | Pirtobrutinib is a Bruton's tyrosine kinase (BTK) inhibitor and antineoplastic agent. Alternative Names: BTK inhibitor 16; LY 3527727; LOXO-305; (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide. Grades: >98%. CAS No. 2101700-15-4. Molecular formula: C22H21F4N5O3. Mole weight: 479.4. | |
| Pitavastatin 3-Oxo Sodium | A metabolite of Pitavastatin which is a chemically synthesized statin used for hypercholesterolaemia (elevated cholesterol) and for the prevention of cardiovascular disease. Alternative Names: 3-Oxo Pitavastatin Sodium; Sodium (5S, 6E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3- quinolinyl]-5-hydroxy-3-oxo-6-heptenoate. Grades: > 95%. Molecular formula: C25H21FNO4.Na. Mole weight: 441.44. | |
| Pitavastatin 5-Oxo Impurity | An impurity of Pitavastatin which induces plaque regression and elevates HDL-cholesterol levels. Alternative Names: 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-, (3R,6E)-; (3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic acid; (R,E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxy-5-oxohept-6-enoic acid; 5-Oxo Pitavastatin; Pitavastatin impurity 5. Grades: >95%. CAS No. 222306-15-2. Molecular formula: C25H22FNO4. Mole weight: 419.46. | |
| Pitavastatin 5-Oxo Impurity Calcium Salt | An impurity in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Alternative Names: 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-, calcium salt (2:1), (3R,6E)-; (3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic acid calcium salt (2:1); Calcium (R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxy-5-oxohept-6-enoate. CAS No. 2180095-22-9. Molecular formula: C50H42CaF2N2O8. Mole weight: 876.97. | |
| Pitavastatin Defuoro Impurity Calcium Salt | An impurity of Pitavastatin which inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Alternative Names: Defluoro Pitavastatin Calcium Salt; CS-0164801; 1258947-30-6; monocalcium mono((3R,5S,E)-7-(2-cyclopropyl-4-phenylquinolin-3-yl)-3,5-dihydroxyhept-6-enoate)? (Pitavastatin Impurity pound(c). Grades: > 95%. CAS No. 1258947-30-6. Molecular formula: C50H48N2O8.Ca. Mole weight: 845.03. | |
| Pitavastatin Impurity 18 Sodium Salt | Pitavastatin Impurity 18 Sodium Salt (Pitavastatin N-Oxide Sodium Salt) is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Alternative Names: (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-1-oxido-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid, sodium salt (1:1); Pitavastatin N-Oxide Sodium Salt. CAS No. 2276678-27-2. Molecular formula: C25H23FNO5Na. Mole weight: 459.44. | |
| Pitavastatin Impurity 8 | An impurity of Pitavastatin which lowers both total cholesterol and low density lipoprotein cholesterol in animals and humans. Alternative Names: 3,5-Dideoxy-2,4-O-(1-methylethylidene)-D-erythro-hexuronic Acid 1,1-Dimethylethyl Ester. Grades: > 95%. CAS No. 1044518-75-3. Molecular formula: C13H22O5. Mole weight: 258.32. | |
| Pitavastatin Lactone | A metabolite of Pitavastatin which is a member of the blood cholesterol lowering medication class of statins. Uses: Hydroxymethylglutaryl-coa reductase inhibitors. Alternative Names: Itavastatin Lactone; (4R,6S,E)-6-[2-[2-Cyclopropyl-4-(4-fluorophenyl) quinolin-3-yl] vinyl] tetrahydro-4-hydroxypyran-2-one. Grades: > 95%. CAS No. 141750-63-2. Molecular formula: C25H22FNO3. Mole weight: 403.46. | |
| Pitavastatin (+)-Phenylethylamine Salt | An impurity in the synthesis of Pitavastatin, which is a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Alternative Names: (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptane acid (+)-phenylethylamine salt; (1R)-1-phenylethan-1-amine; (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid. Grades: 98%. CAS No. 147511-70-4. Molecular formula: C33H35FN2O4. Mole weight: 542.65. | |
| Pitch, petroleum | Pitch, petroleum. CAS No. 68187-58-6. | |
| Pivalic acid | Pivalic acid (CAS# 75-98-9) is a useful research chemical. Alternative Names: 2,2-dimethylpropanoic acid. CAS No. 75-98-9. Molecular formula: C5H10O2. Mole weight: 102.13. | |
| Pivampicillin | Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic. Alternative Names: 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid,6-(2-amino-2-phenylacetami; ampicillinpivaloyloxymethylester; hydroxymethylester,pivalate(ester),d-(-)-do)-3-dimethyl-7-oxo-; mk191; pivaloylampicillin; pivaloyloxymethylampicillinate; PIVAMPICILLIN; PIVAPICILL. Grades: > 95%. CAS No. 33817-20-8. Molecular formula: C22H29N3O6S. Mole weight: 463.56. | |
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