BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| PACAP (1-27), human, ovine, rat | Pituitary adenylate cyclase activating polypeptide (PACAP 1-27) is an endogenous neuropeptide showing considerable homology with vasoactive intestinal peptide (VIP). It is a potent PACAP receptor agonist. Group: Pharmaceutical. Alternative Names: PACAP 1-27; Pituitary Adenylate Cyclase Activating Polypeptide1-27; H-His-Ser-Asp-Gly-Ile-Phe-Thr-Asp-Ser-Tyr-Ser-Arg-Tyr-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Ala-Ala-Val-Leu-NH2; L-histidyl-L-seryl-L-alpha-aspartyl-glycyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamide. CAS No. 127317-03-7. Pack Sizes: 1 mg. Product ID: BAT-006206. Molecular formula: C142H224N40O39S. Mole weight: 3147.6. Custom synthesis is available. Send your inquiries for more information. |  London |
| PACAP-38 (31-38) (human, chicken, mouse, ovine, porcine, rat) | An activator of cAMP formation. It stimulates sympathetic neuronal NPY and catecholamine production. Group: Pharmaceutical. Alternative Names: PACAP-38 (31-38), human, mouse, rat; PACAP (31-38); Tyr-Lys-Gln-Arg-Val-Lys-Asn-Lys-NH2; L-tyrosyl-L-lysyl-L-glutaminyl-L-arginyl-L-valyl-L-lysyl-L-asparagyl-L-lysinamide. CAS No. 138764-85-9. Pack Sizes: 5 mg. Product ID: BAT-006205. Molecular formula: C47H83N17O11. Mole weight: 1062.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Pachyaximine A | Pachyaximine A, isolated from the herbs of Pachysandra axillaris, possesses significant antibacterial activity against Escherichia coli, Staphylococcus aureus, Corynebacterium diphtheriae and Corynebacterium pyrogenes. Uses: Antibacterial; antimicrobial. Group: Pharmaceutical. Alternative Names: Alkaloid-C; (-)-Pachyaximine A; Pregn-5-en-20-amine,3-Methoxy-N,N-diMethyl-, (3b,20S)- (9CI); (3β,20S)-3-Methoxy-N,N-dimethylpregn-5-en-20-amine. CAS No. 128255-08-3. Pack Sizes: 5 mg. Product ID: NP0286. Molecular formula: C24H41NO. Mole weight: 359.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Paclitaxel | Paclitaxel is a compound with anti-tumor activity extracted from the Pacific yew tree Taxus brevifolia. Paclitaxel is a microtubule polymer stabilizer with IC50 of 0.1 pM in human endothelial cells. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Docetaxel EP Impurity F; BMS 181339-01; BMS181339-01; BMS-181339-01; Taxol A; Abraxane; Paxene; Taxol. CAS No. 33069-62-4. Pack Sizes: 2 g. Product ID: BBF-04014. Molecular formula: C47H51NO14. Mole weight: 853.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Paclitaxel EP Impurity B (Cephalomannine) | Cephalomannine is an active anti-cancer agent obtained from Taxus yunnanensis and has an antineoplastic effect on tumors found in mice. Uses: Antitumor. Group: Pharmaceutical. Alternative Names: 4,10β-Bis(acetyloxy)-1,7β-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-[[(2E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-tigloylpaclitaxel; Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; NSC 318735; Taxol B; USP Paclitaxel Related Compound A; Paclitaxel impurity B; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxo-2-butenyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(E)],11α,12α,12aα,12bα]]-; Paclitaxel Related Compound A; Paclitaxel USP Related Compound A. CAS No. 71610-00-9. Pack Sizes: 100 mg. Product ID: NP1549. Molecular formula: C45H53NO14. Mole weight: 831.9. Custom synthesis is available | London |
| Paclitaxel EP Impurity E | Paclitaxel EP Impurity E is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: 4,10β-Bis(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7α-dihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 7-epi-Paclitaxel; 7-Epipaclitaxel; 7-Epitaxol; 7-epi-Taxol; Epitaxol; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4α,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; (2aR,4R,4aS,6R,9S,11S,12S,12bS)-9-(((2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. CAS No. 105454-04-4. Pack Sizes: 100 mg. Product ID: NP1592. Molecular formula: C47H51NO14. Mole weight: 853.91. Cust | London |
| Paclitaxel EP Impurity G | Paclitaxel EP Impurity G is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: 4-(Acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β,10β-trihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 10-O-Deacetylpaclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; 10-Deacetylpaclitaxel; 10-Deacetyltaxol; 10-Deacetyltaxol A; 10-Desacetylpaclitaxel; 10-Desacetyltaxol; 10-O-Deacetyltaxol; Paclitaxel impurity G; (2aR,4S,4aS,6R,9S,11S,12S,12bS)-12b-Acetoxy-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 78432-77-6. Pack Si | London |
| Paclitaxel EP Impurity H | Paclitaxel EP Impurity H is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: 4-(Acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7α,10β-trihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 10-O-Deacetyl-7-epi-paclitaxel; 7-Epi-10-deacetyltaxol; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; 10-Deacetyl-7-epi-paclitaxel; 10-Deacetyl-7-epi-taxol; 10-Deacetyl-7-epipaclitaxel; 10-Deacetyl-7-epitaxol; 10-Desacetyl-7-epipaclitaxel; 7-epi-10-Deacetylpaclitaxel; Ormosin VI; USP Paclitaxel Related Compound B; Paclitaxel USP Related Compound B; Paclitaxel Related Compound B. CAS No. 78454-17-8. Pack Sizes: 25 mg. Product ID: NP1519. Molecular formula: C45H49NO13. Mole weight: 811.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Paclitaxel EP Impurity J | Paclitaxel EP Impurity J is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: 4-(Acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β-dihydroxy-9-oxo-10β-[(3-oxobutanoyl)oxy]-5β,20-epoxytax-11-en-2α-yl benzoate; 10-O-Deacetyl-10-O-(3-oxobutanoyl)paclitaxel; 10-Acetoacetyl Paclitaxel; 10-Acetoacetyl Abraxane; 10-Acetoacetyl Genaxol; 10-Acetoacetyl Genetaxyl; 10-Acetoacetyl Onxal; 10-Acetoacetyl Pacliex; 10-Acetoacetyl (-)-Paclitaxel; 10-Acetoacetyl Taxo. CAS No. 2757197-26-3. Pack Sizes: 10 mg. Product ID: B1370-247559. Molecular formula: C49H53NO15. Mole weight: 895.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Paclitaxel EP Impurity K | Paclitaxel EP Impurity K is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: 4,10β-bis(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1-hydroxy-9-oxo-7β-[(triethylsilyl)oxy]-5β,20-epoxytax-11-en-2α-yl benzoate; 7-O-(Triethylsilanyl)paclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; 7-(Triethylsilyl)taxol; 7-O-(Triethylsilyl)paclitaxel; 7-O-(Triethylsilyl)taxol; 7-Tes-paclitaxel. CAS No. 148930-55-6. Pack Sizes: 10 mg. Product ID: B1370-264237. Molecular formula: C53H65NO14Si. Mole weight: 968.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Paclitaxel EP Impurity N | Baccatin III is a tetracyclic diterpenoid isolated from the barks of Taxus yunnanensis. It can be used as an intermediate in the synthesis of paclitaxel. Group: Pharmaceutical. Alternative Names: 4,10β-Bis(acetyloxy)-1,7β,13α-trihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 13-O-de[(2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl]paclitaxel; Baccatin III; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-; NSC 330753; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(Benzoyloxy)-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. CAS No. 27548-93-2. Pack Sizes: 250 mg. Product ID: NP1766. Molecular formula: C31H38O11. Mole weight: 586.63. Custom syn | London |
| Pacritinib | Pacritinib is an orally bioavailable and ATP-competitive inhibitor of JAK2 (IC50 = 23 nM), and also inhibits FLT3 (IC50 = 22 nM). It suppresses proliferation in cells carrying the JAK2V617F mutation. Uses: For research used only. Group: Pharmaceutical. Alternative Names: SB1518; SB-1518. CAS No. 937272-79-2. Pack Sizes: 100 mg. Product ID: B0084-462754. Molecular formula: C28H32N4O3. Mole weight: 472.589. Custom synthesis is available. Send your inquiries for more information. | London |
| Paeoniflorin | Paeoniflorin is a herbal constituent extracted from the root of Paeonia albiflora Pall. Paeoniflorin has antiandrogenic properties. Paeoniflorin inhibits the production of testosterone and promotes the activity of aromatase-the enzyme that converts testosterone into estrogen. Uses: Antiandrogenic properties. Group: Pharmaceutical. Alternative Names: 9[(Benzoyioxy)methyl]-1-(b-D-glucopyranosyloxy)-4,8-epoxy-6-methyl-7-oxaticyclo[4,3,0,0]nonane. CAS No. 23180-57-6. Pack Sizes: 500 mg. Product ID: NP4515. Molecular formula: C23H28O11. Mole weight: 480.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Paeonol | Paeonol is the main active ingredient of Peony Bark Extract acting as a MAO-A and MAO-B inhibitor (IC50 values of 54.6 μM and 42.5 μM, respectively). It has anti-inflammatory, anti-allergic, anti-oxidation, anti-free radical and bacteriostatic properties. It can also improve skin tone and eliminate wrinkles. It can be used in skin care products and washing chemicals. Group: Pharmaceutical. Alternative Names: NSC 401442; NSC-401442; NSC401442; 1-(2-Hydroxy-4-methoxyphenyl)ethanone; 2-Hydroxy-4-methoxyacetophenone; Peony Bark Extract. CAS No. 552-41-0. Pack Sizes: 250 g. Product ID: NP4839. Molecular formula: C9H10O3. Mole weight: 166.176. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib | Palbociclib is an orally available cyclin-dependent kinase (CDK) inhibitor with potential antineoplastic activity. Palbociclib selectively inhibits cyclin-dependent kinase 4 (CDK4) and 6 (CDK6), thereby inhibiting retinoblastoma (Rb) protein phosphorylation early in the G1 phase leading to cell cycle arrest. Group: Pharmaceutical. Alternative Names: PD 0332991; PD0332991; PD-0332991; Ibrance; 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazin-1-yl)pyridin-2-yl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one; 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one. CAS No. 571190-30-2. Pack Sizes: 5 g. Product ID: BBF-05853. Molecular formula: C24H29N7O2. Mole weight: 447.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib HCl | Palbociclib, also known as PD0332991, is an orally available pyridopyrimidine-derived cyclin-dependent kinase (CDK) inhibitor with potential antineoplastic activity. PD-0332991 selectively inhibits cyclin-dependent kinases (particularly Cdk4/cyclin D1 kinase), which may inhibit retinoblastoma (Rb) protein phosphorylation; inhibition of Rb phosphorylation prevents Rb-positive tumor cells from entering the S phase of the cell cycle (arrest in the G1 phase), resulting in suppression of DNA replication and decreased tumor cell proliferation. PD 0332991 is a highly specific inhibitor of cyclin-dependent kinase 4 (Cdk4) (IC50=0.011 μmol/L) and Cdk6 (IC50=0.016 μmol/L), having no activity against a panel of 36 additional protein kinases. Group: Pharmaceutical. Alternative Names: PD 0332991; PD 332991; PD0332991; PD-0332991; Palbociclib hydrochloride. CAS No. 827022-32-2. Pack Sizes: 1 g. Product ID: B2693-462758. Molecular formula: C24H29N7O2.HCl. Mole weight: 483.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 002 | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338792. Molecular formula: C14H21BrN4. Mole weight: 325.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 022 | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. Alternative Names: tert-Butyl 4-(2-nitropyridin-3-yl)piperazine-1-carboxylate; 1779124-68-3; tert-Butyl4-(2-nitropyridin-3-yl)piperazine-1-carboxylate; SCHEMBL17550837; CS-0448403; EN300-7455913. CAS No. 1779124-68-3. Pack Sizes: 100 mg. Product ID: B2694-338796. Molecular formula: C14H20N4O4. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 025 | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. Alternative Names: N-Formyl Palbociclib; Palbociclib Impurity F; Palbociclib N-Aldehyde; Palbociclib N-Formyl Impurity. CAS No. 2174002-16-3. Pack Sizes: 2 mg. Product ID: B2694-338798. Molecular formula: C25H29N7O3. Mole weight: 475.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 026 | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-037182. Molecular formula: C28H37N7O2. Mole weight: 503.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 027 | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338802. Molecular formula: C27H35N7O2. Mole weight: 489.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 028 | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338803. Molecular formula: C18H24N4O. Mole weight: 312.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 029 | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. Alternative Names: 1-(2-nitropyridin-3-yl)piperazine; 1566082-34-5; GS0805; EN300-2138375. CAS No. 1566082-34-5. Pack Sizes: 2 mg. Product ID: B2694-338800. Molecular formula: C9H12N4O2. Mole weight: 208.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 030 | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. Alternative Names: 1-(4-nitropyridin-3-yl)piperazine; GS0814; 1211541-02-4. CAS No. 1211541-02-4. Pack Sizes: 2 mg. Product ID: B2694-338799. Molecular formula: C9H12N4O2. Mole weight: 208.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 10 | Palbociclib Impurity 10 is an impurity of Palbociclib, which is a selective cyclin-dependent kinases CDK4 and CDK6 inhibitor used for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 1-Piperazinecarboxylic acid, 4,4'-[(8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidine-2,6-diyl)bis(imino-2,5-pyridinediyl)]bis-, 1,1'-bis(1,1-dimethylethyl) ester; 1,1'-Bis(1,1-dimethylethyl) 4,4'-[(8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidine-2,6-diyl)bis(imino-2,5-pyridinediyl)]bis[1-piperazinecarboxylate]; Bis(2-methyl-2-propanyl) 4,4'-[(8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-2,6-diyl)bis(imino-2,5-pyridinediyl)]di(1-piperazinecarboxylate). CAS No. 2206135-30-8. Pack Sizes: 2 mg. Product ID: B2694-338793. Molecular formula: C41H55N11O5. Mole weight: 781.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 2 | Palbociclib Impurity 2 is an impurity of Palbociclib, which is a selective cyclin-dependent kinases CDK4 and CDK6 inhibitor used for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: Desoxo-palbociclib; Pyrido[2,3-d]pyrimidin-7(8H)-one, 8-cyclopentyl-6-ethenyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-; 8-Cyclopentyl-6-ethenyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one; Palbociclib Impurity D. CAS No. 2204863-06-7. Pack Sizes: 5 mg. Product ID: B2694-338794. Molecular formula: C24H29N7O. Mole weight: 431.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity 4 | An impurity of Palbociclib which is a selective cyclin-dependent kinase (CDK) 4/6 inhibitor to treat ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: Pyrido[2,?3-d]?pyrimidin-7(8H)?-one, 8-cyclopentyl-6-(1-hydroxyethyl)?-5-methyl-2-[[5-(1-piperazinyl)?-2-pyridinyl]?amino]?-. CAS No. 1376615-91-6. Pack Sizes: 10 mg. Product ID: B2694-478516. Molecular formula: C24H31N7O2. Mole weight: 449.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Impurity F | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. CAS No. 1023594-49-1. Pack Sizes: 100 mg. Product ID: B2694-338797. Molecular formula: C14H22N4O2. Mole weight: 278.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Isethionate | Palbociclib is a potent Cdk4/6 inhibitor. Group: Pharmaceutical. Alternative Names: PD 0332991 Isethionate; PD0332991 Isethionate; PD-0332991 Isethionate; 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one isethionate. CAS No. 827022-33-3. Pack Sizes: 250 mg. Product ID: B0084-463335. Molecular formula: C26H35N7O6S. Mole weight: 573.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib N-oxide Hydrochloride | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: PD-0332991 hydrochloride; 1-(6-((6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine 1-oxide Hydrochloride salt. Pack Sizes: 100 mg. Product ID: B1370-451980. Molecular formula: C24H30ClN7O3. Mole weight: 499.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Palbociclib Pyridine N-Oxide | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. CAS No. 2098673-40-4. Pack Sizes: 10 mg. Product ID: B2694-376322. Molecular formula: C24H29N7O3. Mole weight: 463.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Palifosfamide | Palifosfamide is a synthetic mustard compound with potential antineoplastic activity. An active metabolite of ifosfamide covalently linked to the amino acid lysine for stability, palifosfamide irreversibly alkylates and cross-links DNA through GC base pairs, resulting in irreparable 7-atom inter-strand cross-links; inhibition of DNA replication and cell death follow. Unlike ifosfamide, this agent is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. In addition, because palifosfamide does not require activation by aldehyde dehydrogenase, it may overcome the tumor resistance seen with ifosfamide. Group: Pharmaceutical. Alternative Names: Isophosphamide mustard; Isophosphoramide mustard; IPAM; bis(2-chloroethylamino)phosphinic acid. CAS No. 31645-39-3. Pack Sizes: 10 mg. Product ID: B0084-090037. Molecular formula: C4H11Cl2N2O2P. Mole weight: 221.018. Custom synthesis is available. Send your inquiries for more information. | London |
| Paliperidone hydroxybenzoyl analog | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Group: Pharmaceutical. Alternative Names: Paliperidone 2-Hydroxybenzoyl Impurity; 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one ;Paliperidone Impurity 4. CAS No. 152542-03-5. Pack Sizes: 100 mg. Product ID: B2694-478536. Molecular formula: C23H28FN3O4. Mole weight: 429.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Paliperidone N-Oxide | An impurirty of Risperidone. Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Pharmaceutical. Alternative Names: Paliperidone Related Compound D (USP); 9-Hydroxy Risperidone N-Oxide; 4-(6-fluorobenzo[d]isoxazol-3-yl)-1-(2-(9-hydroxy-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)piperidine 1-oxide. CAS No. 761460-08-6. Pack Sizes: 10 mg. Product ID: B1370-286664. Molecular formula: C23H27FN4O4. Mole weight: 442.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Paliperidone Palmitate | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Group: Pharmaceutical. Alternative Names: 9-Hydroxyrisperidone Palmitate; Invega Sustenna; RO 92670; Hexadecanoic Acid 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester. CAS No. 199739-10-1. Pack Sizes: 1 g. Product ID: B2694-478526. Molecular formula: C39H57FN4O4. Mole weight: 664.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Paliperidone Palmitate N-Oxide | A metabolite of Paliperidone Palmitate, an impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Group: Pharmaceutical. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Hexadecanoate; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester Hexadecanoic Acid. CAS No. 1404053-60-6. Pack Sizes: 25 mg. Product ID: B2694-242591. Molecular formula: C39H57FN4O5. Mole weight: 680.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Paliperidone related compound C | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Group: Pharmaceutical. Alternative Names: Paliperidone USP RC C; Paliperidone USP Related Compound C; Paliperidone Chloroethyl Impurity. CAS No. 130049-82-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008978. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Palladium phthalocyanine | Palladium phthalocyanine. Group: Pharmaceutical. Alternative Names: PALLADIUM PHTHALOCYANINE; PALLDIUM PHTHALOCYANINE; [29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]palladium; PALLADIUM PHTHALOCYANINE 98+%; PhthalocyaninePalladium; Palladium, 29H,31H-phthalocyaninato(2-)-.kappa.N29. kappa.N30. kappa.N31. kappa.N32-, (SP-4-1)-. CAS No. 20909-39-1. Pack Sizes: 50 mg. Product ID: B2699-195544. Molecular formula: C32H16N8Pd. Mole weight: 618.94. Custom synthesis is available. Send your inquiries for more information. Categories: Palladiumphthalocyanine. | London |
| p-Allylphenol | A useful research chemical. Group: Pharmaceutical. Alternative Names: 4-(2-propenyl)-pheno; 4-(Prop-2-enyl)-phenol; Chavicol; gamma-(p-Hydroxyphenyl)-alpha-propylene; p-Allylphenol; p-Chavicol; Phenol, 4-(2-propenyl)-; Phenol, p-allyl-. CAS No. 501-92-8. Pack Sizes: 1 g. Product ID: B2699-015116. Molecular formula: C9H10O. Mole weight: 134.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmatine hydrochloride | Palmatine hydrochloride (Palmatine chloride) is a hydrochloride salt of palmatine, a protoberberine alkaloid that has been used in the treatment of jaundice, dysentery, hypertension, inflammation, and liver-related diseases. It acts as an inhibitor of dopamine generation which reduces Ca2+ levels. Group: Pharmaceutical. Alternative Names: Palmatine chloride; 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride. CAS No. 10605-02-4. Pack Sizes: 10 g. Product ID: B2703-053775. Molecular formula: C21H22ClNO4. Mole weight: 387.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmatrubine | Palmatrubine is an alkaloid isolated from the herbs of Tinospora sagittata. Group: Pharmaceutical. Alternative Names: Dibenzo[a,g]quinolizinium, 5,6-dihydro-9-hydroxy-2,3,10-trimethoxy-. CAS No. 16176-68-4. Pack Sizes: 20 mg. Product ID: B2703-465848. Molecular formula: C20H20NO4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl Dipeptide-7 | Palmitoyl Dipeptide-7. Group: Pharmaceutical. Alternative Names: Palmitoyl dipeptide-7; PAL-KT; Palmitoyl-lysine-threonine. CAS No. 911813-90-6. Pack Sizes: 5 mg. Product ID: BAT-006231. Molecular formula: C26H51N3O5. Mole weight: 485.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoylethanolamide | Palmitoylethanolamide is an endogenous cannabinoid found in brain, liver, and other mammalian tissues. It is a weak ligand of the cannabinoid 1 (CB1) and cannabinoid 2 (CB2) receptors, and a selective GPR55 agonist (EC50 values are 4, 19 800 and > 30 000 nM at GPR55, CB2 and CB1 receptors respectively). Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: N-(2-Hydroxyethyl)hexadecanamide; Palmidrol; PEA. CAS No. 544-31-0. Pack Sizes: 25 g. Product ID: B0084-026567. Molecular formula: C18H37NO2. Mole weight: 299.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl glutamic acid | Palmitoyl glutamic acid. Group: Pharmaceutical. Alternative Names: Palmitoylglutaminic acid; N-Palmitoyl glutamic acid; N-Palmitoylglutamic acid. CAS No. 38079-66-2. Pack Sizes: 10 mg. Product ID: B2699-020384. Molecular formula: C21H39NO5. Mole weight: 385.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl hexapeptide-12 | Palmitoyl hexapeptide-12, composed of six amino acids, is a signaling peptide belonging to the Matrikine family. Palmitoyl hexapeptide-12 is a lipopeptide used in cosmetics. Group: Pharmaceutical. Alternative Names: Palmitoyl Hexapeptide; Lipopeptide Acetate; Palmitoyl Oligopeptide; palmitoyl-Val-Gly-Val-Ala-Pro-Gly-OH. CAS No. 171263-26-6. Pack Sizes: 10 mg. Product ID: BAT-006158. Molecular formula: C38H68N6O8. Mole weight: 736.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl pentapeptide-4 hydrochloride | Palmitoyl pentapeptide-4 is a matrikine messenger peptide that can effectively promote the production of collagen, hyaluronic acid and elastic fibers in the skin, increase skin water content and moisture retention, increase skin thickness, enhance skin firmness and gloss, and eliminate static lines. Palmitoyl pentapeptide-4 addresses the skin condition at its source, rebuilding it from the inside out to reverse the skin aging process. Palmitoyl pentapeptide-4 exhibits anti-wrinkle activity and is used in cosmetics. Group: Pharmaceutical. Alternative Names: N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine hydrochloride; Matrixyl hydrochloride; Palmitoyl-KTTKS hydrochloride; Palmitoyl Pentapeptide hydrochloride; PAL-KTTKS hydrochloride. Pack Sizes: 1 g. Product ID: BAT-010788. Molecular formula: C39H76ClN7O10. Mole weight: 838.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl Tetrapeptide-20 HCl | Palmitoyl tetrapeptide-20 is a biomimetic peptide and α-MSH agonist that protects follicular melanocytes by increasing the expression of catalase, activating melanin production and darkening hair. Group: Pharmaceutical. Alternative Names: PTP20 HCl; Pal-PEKK HCl; N-palmitoyl-L-prolyl-L-alpha-glutamyl-L-lysyl-L-lysine HCl. Pack Sizes: 1 g. Product ID: BAT-017109. Molecular formula: C38H70N6O8.xHCl. Mole weight: 739.00 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl Tetrapeptide-3 | Palmitoyl tetrapeptide-3 is a synthetic peptide used for skin care and anti-aging cosmetics. Palmitoyl tetrapeptide 3 corresponds to the 341-344 amino acid sequence of the heavy chain of human immunoglobulin, which has the effect of stimulating phagocytosis. Group: Pharmaceutical. Alternative Names: Rigin; palmitoyl-Gly-Gln-Pro-Arg-OH; Palm-GQPR; N-palmitoyl-glycyl-L-glutaminyl-L-prolyl-L-arginine; Palmitoyl tetrapeptide-7; N-Palmitoylrigin. CAS No. 221227-05-0. Pack Sizes: 2 g. Product ID: BAT-010581. Molecular formula: C34H62N8O7. Mole weight: 694.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl tripeptide-1 | Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. Palmitoyl tripeptide-1 is a matrikine signaling peptide that acts on the dermis, promoting the synthesis of extracellular substrates such as collagen and glycosaminoglycans, strengthening the dermis, making the skin thicker, firmer, less wrinkled, and more resistant to UV exposure. Palmitoyl tripeptide-1 affects the synthesis of collagen, fibronectin and hyaluronic acid in human skin fibroblasts, and can be used in the preparation of anti-aging cosmetics. Group: Pharmaceutical. Alternative Names: L-Lysine, N2-[N-[N-(1-oxohexadecyl)glycyl]-L-histidyl]-; N-(1-Oxohexadecyl)glycyl-L-histidyl-L-lysine; Biopeptide CL; Palmitoyl oligopeptide; Palmitoyl Tripeptide 1; Palmitoyl-GHK tripeptide; Palmitoylglycylhistidyllysine; Pal-GHK; N-palmitoyl-glycyl-L-histidyl-L-lysine. CAS No. 147732-56-7. Pack Sizes: 1 g. Product ID: BAT-010783. Molecular formula: C30H54N6O5. Mole weight: 578.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl Tripeptide-38 | Palmitoyl tripeptide-38 is a dioxidized lipid peptide composed of three amino acids. The peptide was inspired by a tripeptide that occurs naturally in collagen VI and laminin. It rebuilds the skin from the inside, and soothes wrinkled and smooth skin, especially for forehead lines, crow's feet, headlines, and necklines. It is a palmitoylated synthetic peptide containing lysine and methionine used in skin cosmetics. Group: Pharmaceutical. Alternative Names: Matrixyl Synthe 6; Matrixyl synthe'6; N-palmitoyl-L-lysyl-S,S-dioxo-L-methionyl-L-lysine; N2-(1-Oxohexadecyl)-L-lysyl-S,S-dioxido-L-methionyl-L-lysine. CAS No. 1447824-23-8. Pack Sizes: 1 g. Product ID: BAT-010794. Molecular formula: C33H65N5O7S. Mole weight: 675.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmitoyl tripeptide-5 triflate | Palmitoyl tripeptide-5 triflate is a component of cell transduction, and promotes the production of collagen. It is commonly used in anti-aging and anti-wrinkle cosmetics. Palmitoyl tripeptide-5 triflate promotes skin cell growth, inhibits oxygen and hydroxyl radicals, promotes matrixprotein synthesis, especially collagen, and may also increase the production of elastin, hyaluronic acid, glycosaminoglycan and fibronectin. This collagen peptide promotes collagen synthesis by increasing stromal cell activity, making the skin look more elastic and youthful. Group: Pharmaceutical. Alternative Names: (S)-6-Amino-2-((S)-2-((S)-6-amino-2-palmitamidohexanamido)-3-methylbutanamido)hexanoic acid compound with 2,2,2-trifluoroacetic acid (1:2); Palmitoyl tripeptide-5 bistrifluoracetate salt; L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, 2,2,2-trifluoroacetate (1:2); L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, bis(trifluoroacetate); Palmitoyl Tripeptide-3. CAS No. 623172-56-5. Pack Sizes: 1 g. Product ID: BAT-010185. Molecular formula: C37H67F6N5O9. Mole weight: 839.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Palonosetron Hydrochloride | Palonosetron HCl is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting. Uses: Antiemetics. Group: Pharmaceutical. Alternative Names: Palonosetron HCl; Palonocetron hydrochloride; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-, hydrochloride (1:1), (3aS)-; (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one hydrochloride; (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride; (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride; 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-. CAS No. 135729-62-3. Pack Sizes: 2 g. Product ID: B0046-464100. Molecular formula: C19H25ClN2O. Mole weight: 332.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Palonosetron N-Oxide | An impurity of Palonosetron which is used for preventing nausea and vomiting caused by cancer chemotherapy. Group: Pharmaceutical. Alternative Names: Palonosetron N-Oxide; (3aS)-2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one N-Oxide. CAS No. 813425-83-1. Pack Sizes: 10 mg. Product ID: B0013-461867. Molecular formula: C19H24N2O2. Mole weight: 312.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Palosuran | Palosuran is a new Urotensin-II receptor antagonist (IC50=3.6±0.2 nM). Uses: Urotensin-ii receptor antagonist. Group: Pharmaceutical. Alternative Names: 1-[2-(4-benzyl-4-hydroxypiperidin-1-yl)ethyl]-3-(2-methylquinolin-4-yl)urea;ACT-058362; ACT058362; ACT 058362. CAS No. 540769-28-6. Pack Sizes: 5 mg. Product ID: B0084-182338. Molecular formula: C25H30N4O2. Mole weight: 418.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Pam3CSK4 | Pam3CSK4 is a TLR 1/2 agonist and a cell-permeable, water-soluble synthetic tripalmitoylated lipopeptide that mimics the acylated amino terminus of bacterial LPs. Bacterial LPs are a family of pro-inflammatory cell wall components found in both Gram-positive and Gram-negative bacteria. Pam3CSK4 is a potent activator of the pro-inflammatory transcription factor NF-κB. It induces production of TNF-α, superoxide, NO, and IL-6, stimulates phosphorylation of p100/p110 and p60 in granulocytic-differentiated HL-60 cells, promotes differentiation of naive CD4+ T cells into Th17 cells, and enhances tyrosine protein phosphorylation and activation of ERK1/2 and MEK1/2. It is used in prevention of inflammation caused by certain bacterial infection. Group: Pharmaceutical. Alternative Names: Pam3-Cys-Ser-Lys-Lys-Lys-Lys; (S)-[2,3-Bis(palmitoyloxy)-(2-RS)-propyl]-N-palmitoyl-(R)-Cys-(S)-Ser-(S)-Lys4-OH; P3CSK4; Pam3Cys-SK4; TLR1/TLR2 Agonist I; Pam3Cys-Ser-(Lys)4; Synthetic Triacylated Lipopeptide; L-Lysine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxohexadecyl)-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-; L-Lysine, N2-[N2-[N2-[N2-[N-[S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-(1-oxo. CAS No. 112208-00-1. Pack Sizes: 5 mg. Product ID: BAT-009049. Molecular formula: C81H156N10O13S. Mole weight: 1510.23. Custom synthesis is available. Send your inquiries for more information. | London |
| PAMAM Dendrimer G3-OH | PAMAM dendrimer G3-OH, a polyamidoamine dendrimer with mol. wt. 6909, is made from an ethylenediamine core and sequenced copolymers of ethylenediamine and methyl acrylate (Dendritech, Inc.). PAMAM dendrimer G3-OH is a biomedical product used for drug delivery systems. It shows potential in targeted therapy for various diseases due to its unique nanostructure and high loading capacity. This solution is primarily used in the formulation of advanced pharmaceuticals aimed at treating cancers, infections, and neurological disorders. Group: Pharmaceutical. Alternative Names: PAMAM-G3-OH; PAMAM-OH Dendrimer, Generation 3, Ethylenediamine Core; PAMAM dendrimer, ethylenediamine core, generation 3.0. CAS No. 153891-46-4. Pack Sizes: 1 g. Product ID: B1370-304370. Molecular formula: C302H608N122O60. Mole weight: 6908.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Pamaquine | Pamaquine is a synthetic 8-aminoquinoline drug used for the treatment of malaria. Group: Pharmaceutical. Alternative Names: Pamaquin. CAS No. 491-92-9. Pack Sizes: 1mg;1g;10g. Product ID: 491-92-9. Molecular formula: C19H29N3O. Mole weight: 315.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pamaquine Naphthoate | Pamaquine is a synthetic 8-aminoquinoline drug used for the treatment of malaria. Group: Pharmaceutical. CAS No. 635-05-2. Pack Sizes: 1mg;1g;10g. Product ID: 635-05-2. Molecular formula: C23H16O6.C19H29N3O. Mole weight: 703.823. Custom synthesis is available. Send your inquiries for more information. | London |
| Pamiparib | Pamiparib is a potent and selective inhibitor of PARP1/PARP2 displaying anticancer activity. Uses: Poly(adp-ribose) polymerase inhibitors. Group: Pharmaceutical. Alternative Names: BGB-290. CAS No. 1446261-44-4. Pack Sizes: 50 mg. Product ID: B2693-291315. Molecular formula: C16H15FN4O. Mole weight: 298.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Panaxadiol | Panaxadiol, a triterpenoid compound extracted from roots of Panax ginseng C, a novel antitumor agent that regulates of cell cycle transition and induces apoptotic cells. Inhibites DNA synthesis in a dose-dependent manner (in SK-HEP-1 cells and HeLa cells: Group: Pharmaceutical. Alternative Names: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol panaxadiol panaxadiol, (3beta,12beta)-isomer. CAS No. 19666-76-3. Pack Sizes: 50 mg. Product ID: NP7214. Molecular formula: C30H52O3. Mole weight: 460.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Panaxatriol | Panaxatriol, a natural product extracted from the roots of Panax ginseng C. A. Mey, with significant antiradiation effects it can relieve myelosuppression induced by radiation injury. It ameliorates I/R-induced myocardial damage by reducing oxidative stre. Group: Pharmaceutical. Alternative Names: Dammarane-3,6,12-triol, 20,25-epoxy-,(3β,6β,12β,20R)-;Panoxatriol;(20R)-20,25-Epoxy-5α-dammarane-3β,6α,12β-triol;panaxatriol, (3beta,6alpha,12beta)-isomer. CAS No. 32791-84-7. Pack Sizes: 50 mg. Product ID: NP7215. Molecular formula: C30H52O4. Mole weight: 476.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Panaxcerol C | Monogalactosyldiacylglycerol (MGDG) and digalactosyldiacylglycerol (DGDG) are the two nonionic lipid constituents of the thylakoid membrane of higher plant chloroplasts. MGDG and DGDG are present in the membrane at 56% and 29%, respectively, of the total lipid content. DGDG is a bilayer-forming lipid, while MGDG alone will only form hexagonal-II structures. Group: Pharmaceutical. Alternative Names: Monogalactosyldiacylglycerol (Plant); 1,2-diacyl-3-O-β-D-galactosyl-sn-glycerol; MGDG; 1-18:3-2-18:3-Monogalactosyldiacylglycerol; 18:3-18:3-MGDG; 1,2-Di-O-alpha-linolenoyl-3-O-beta-galactopyranosyl-sn-glycerol; 1,2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol; (9Z,9'Z,12Z,12'Z,15Z,15'Z)-(S)-3-(((2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propane-1,2-diyl bis(octadeca-9,12,15-trienoate); β-D-Galactopyranoside, (2S)-2,3-bis[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]propyl. CAS No. 63180-02-9. Pack Sizes: 10 mg. Product ID: B2703-031639. Molecular formula: C45H74O10. Mole weight: 775.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Pangelin | Pangelin is found in the roots of Angelica dahurica. Group: Pharmaceutical. Alternative Names: R-(+)-Pangelin. CAS No. 33783-80-1. Pack Sizes: 5 mg. Product ID: B2703-334766. Molecular formula: C16H14O5. Mole weight: 286.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Paniculidine A | Paniculidine A is isolated from the herbs of Murraya exotica L. Group: Pharmaceutical. Alternative Names: 1H-Indole-3-butanoic acid,R-methyl-,methyl ester,(RR)-;1H-Indole-3-butanoic acid, α-methyl-, methyl ester, (αR)-. CAS No. 97399-93-4. Pack Sizes: 1 mg. Product ID: NP0438. Molecular formula: C14H17NO2. Mole weight: 231.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Paniculidine B | Paniculidine B is isolated from the herbs of Murraya exotica L. Group: Pharmaceutical. Alternative Names: (2R)-4-(1-Methoxy-1H-indol-3-yl)-2-methyl-1-butanol. CAS No. 97399-94-5. Pack Sizes: 1 mg. Product ID: NP0352. Molecular formula: C14H19NO2. Mole weight: 233.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Paniculidine C | Paniculidine C is isolated from the herbs of Murraya exotica L. Group: Pharmaceutical. Alternative Names: (R)-2-Methyl-4-(1H-indole-3-yl)-1-butanol. CAS No. 97399-95-6. Pack Sizes: 1 mg. Product ID: NP0239. Molecular formula: C13H17NO. Mole weight: 203.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Paniculoside I | Paniculoside I is isolated from the herbs of Stevia rebaudiana. Group: Pharmaceutical. Alternative Names: (4alpha,15beta)-15-Hydroxykaur-16-en-18-oic acid beta-D-glucopyranosyl ester; 1-O-[(5β,8α,9β,10α,13α,15β)-15-Hydroxy-18-oxokaur-16-en-18-yl]-β- D-glucopyranose. CAS No. 60129-63-7. Pack Sizes: 5 mg. Product ID: NP1454. Molecular formula: C26H40O8. Mole weight: 480.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Paniculoside II | Paniculoside II is a natural diterpenoid found in the herbs of Stevia rebaudiana. Group: Pharmaceutical. Alternative Names: (4R,15R)-11β,15-Dihydroxykaur-16-en-18-oic acid [β-D-glucopyranosyl] ester; Kaur-16-en-18-oic acid, 11,15-dihydroxy-, β-D-glucopyranosyl ester, (4α,11β,15β)-. CAS No. 60129-64-8. Pack Sizes: 5 mg. Product ID: NP1449. Molecular formula: C26H40O9. Mole weight: 496.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Paniculoside III | Paniculoside III is a natural diterpenoid compound found in several plants. . Group: Pharmaceutical. Alternative Names: (4R)-11β-Hydroxy-15-oxokaur-16-en-18-oic acid β-D-glucopyranosyl ester. CAS No. 60129-65-9. Pack Sizes: 5 mg. Product ID: NP1357. Molecular formula: C26H38O9. Mole weight: 494.57. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Anisil | p-Anisil is a reagent used in the preparation of novel quinoxaline derivatives with anti-HIV activity. Group: Pharmaceutical. Alternative Names: 4,4'-Dimethoxybenzil; Anisil. CAS No. 1226-42-2. Pack Sizes: 500 g. Product ID: NP2895. Molecular formula: C16H14O4. Mole weight: 270.28. Custom synthesis is available. Send your inquiries for more information. | London |
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