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| Product | Description | |
|---|---|---|
| Paclitaxel Impurity 57 | Paclitaxel Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C47H51NO14. Mole Weight: 853.92. Catalog: APB09159. |  |
| Paclitaxel Impurity 58 | Paclitaxel Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 163594-75-0. Molecular Formula: C20H32. Mole Weight: 272.48. Catalog: APB163594750. | |
| Paclitaxel Impurity 59 | Paclitaxel Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C61H71NO15Si. Mole Weight: 1086.32. Catalog: APB09160. | |
| Paclitaxel Impurity 6 | Paclitaxel Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-4,6,9,11-tetrahydroxy-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. 71629-92-0. Molecular Formula: C29H36O10. Mole Weight: 544.59. Catalog: APB71629920. | |
| Paclitaxel Impurity 68 | Paclitaxel Impurity 68. Uses: For analytical and research use. Group: Impurity standards. CAS No. 949023-16-9. Molecular Formula: C24H21NO5. Mole Weight: 403.43. Catalog: APB949023169. | |
| Paclitaxel Impurity 7 | Paclitaxel Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90332-67-5. Molecular Formula: C51H65NO18. Mole Weight: 980.07. Catalog: APB90332675. | |
| Paclitaxel Impurity 7 | Paclitaxel Impurity 7 is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C20H21NO4. Mole weight: 339.38. |  |
| Paclitaxel Impurity 95 | Paclitaxel Impurity 95. Uses: For analytical and research use. Group: Impurity standards. CAS No. 173101-55-8. Molecular Formula: C45H55NO14. Mole Weight: 833.93. Catalog: APB173101558. | |
| Paclitaxel Impurity F | Cas No. 153083-53-5. | |
| Paclitaxel Impurity O | Cas No. 219783-77-4. | |
| Paclitaxel Impurity P | An impurity of Paclitaxel which is a chemotherapy medicine approved to be used alone or with other drugs. Grades: > 95%. Molecular formula: C48H53NO14. Mole weight: 867.96. | |
| Paclitaxel Impurity Q | | |
| Paclitaxel Impurity R | An impurity of Paclitaxel which binds to the N-terminal 31 amino acids of the beta-tubulin subunit in the microtubule, rather than to tubulin dimers. Grades: > 95%. Molecular formula: C45H55NO14. Mole weight: 833.94. | |
| Paclitaxel N-Butyl Analog | Paclitaxel n-butyl analog is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, α-hydroxy-β-[(1-oxopentyl)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, (αS,βS)-; (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 (αS,βS)-α-hydroxy-β-[(1-oxopentyl)amino]benzenepropanoate; Benzenepropanoic acid, α-hydroxy-β-[(1-oxopentyl)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(αS*, βS*), 11α, 12α, 12aα, 12bα]]-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-9-(((2S,3S)-2-hydroxy-3-pentanamido-3-phenylpropanoyl)oxy)-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. Grades: > 95%. Molecular formula: C45H55NO14. Mole weight: 833.92. | |
| Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity | Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-; (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-Bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; β-(Benzoylamino)-α-hydroxybenzenepropanoic acid (αR,βS)-(1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl ester; Paclitaxel EP Impurity M (5S-isomer); Paclitaxel Oxetane ring opened, acetyl and benzoyl migrated; (1S, 2S, 3R, 4S, 5S, 7S, 8S, 10R, 13S)-5, 10-diacetyloxy-1, 2, 4, 7-tetrahydroxy-8, 12, 15, 15-tetramethyl-9-oxo-4-(phenylcarbonyloxymethyl)tricyclo[9. 3. 1. 03, 8]pentadec-11-en-13-yl (2R,3S)-2-hydroxy-3-phenyl-3-(phenylcarbonylamino)propanoate. Grades: ≥95%. CAS No. 932042-85-8. Molecular formula: C47H53NO15. Mole weight: 871.94. | |
| Paclitaxel Propyl Analog | An impurity of Paclitaxel which is a taxane used as a chemotherapy medication. Grades: > 95%. Molecular formula: C44H53NO14. Mole weight: 819.91. | |
| Paclitaxel Side Chain Impurity | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Grades: > 95%. Molecular formula: C18H19NO4. Mole weight: 313.36. | |
| Paclitaxel Succinate | Paclitaxel-Succinic acid is a paclitaxel derivative with a succinic acid linker. The carboxy group ofPaclitaxel-Succinic acid can be used to conjugate with other molecules such as peptides, proteins, antibodies or enzymes, or polymers after activating. Paclitaxel-Succinic acid has been used asa reactant for the preparation of molecular hydrogelators to be used as local delivery systems for chemotherapy, drug delivery and nanodrug research. Uses: A useful agent to make paclitaxel-conjugate for drug delivery, nanodrug research. Synonyms: 2'-O-Succinoylpaclitaxel; 2'-O-Succinylpaclitaxel; 2'-Succinylpaclitaxel; 2'-Succinyltaxol; Paclitaxel 2'-(Hydrogen Succinate); Paclitaxel 2'-Hemisuccinate; [2aR-[2aα, 4β, 4aβ, 6β, 9α(1R*, 2S*), 11α, 12α, 12aα, 12bα]]-Mono[2-(benzoylamino)-1-[[[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]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid; Mono[(1R, 2S)-2-(benzoylamino)-1-[[[(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]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid. Grades: 98%. CAS No. 117527-50-1. Molecular formula: C51H55NO17. Mole weight: 953.98. | |
| Paclitaxel (Taxol) | Antitumor and antileukemic agent isolated from the bark of the yew tree, Taxus brevifolia. Group: Biochemicals. Alternative Names: Abraxane; Genaxol; Genetaxyl; OncoGel; Onxal; Pacliex; (-)-Paclitaxel; Taxol; Yewtaxan; NSC 125973. Grades: Highly Purified. CAS No. 33069-62-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C47H51NO14, Molecular Weight: 853.91. US Biological Life Sciences. |  Worldwide |
| Paclobutrazol | Paclobutrazol is an anti-gibberellin often used for thickening up turf grasses. Uses: Paclobutrazol is known as a growth retardant containing an n-containing heterocycle. it functions by inhibiting cytochrome p450-dependent monooxygenases, which are enzymes that catalyzes the oxidation of ent-kaurene into ent-kaurene acid, thus it inhibits the gibberellins biosynthesis which leads to the inhibition of internodes elongation. Group: Inhibitors. Alternative Names: 1-tert-Butyl-2-(p-chlorobenzyl)-2-(1,2,4-triazol-1-yl)ethanol. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.8 g/mol. Appearance: White to Off-White. Purity: 0.981. Canonical SMILES: O[C@@H] (C (C) (C)C)[C@@H] (N1N=CN=C1)CC2=CC=C (Cl)C=C2. Catalog: ACM76738620. |  |
| Paclobutrazol | 1g Pack Size. Group: Bioactive Small Molecules. Formula: C15H20ClN3O. CAS No. 76738-62-0. Prepack ID 89992374-1g. Molecular Weight 293.79. See USA prepack pricing. |  |
| Paclobutrazol | Paclobutrazol is a triazole fungicide used as an plant growth retardant in inhibiting gibberellin biosynthesis. Paclobutrazol is used in cannabis testing kits as a component of pesticide mixes. Group: Biochemicals. Alternative Names: Parlay; Smarect; Trimmit; (2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R*,R*)-; AuStar; Bonzi; Bounty Flowable; Clipper; Clipper (triazole); Cultar; Duo Xiao Zuo; Friazole; ICI-PP 333; MET; Multi-effect triazole; PP 333; PP 333 (plant growth regulator); (R*,R*)-(±)- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (αR, βR)-rel- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol. Grades: Highly Purified. CAS No. 76738-62-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??ClN?O, Molecular Weight: 293.79. US Biological Life Sciences. | Worldwide |
| Paclobutrazol | Paclobutrazol is a triazole antifungal drug that inhibits the growth of plants by preventing the biosynthesis of gibberellin (a plant hormone). Uses: Pesticide. Synonyms: (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.79. | |
| Paclobutrazol | Paclobutrazol. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Paclobutrazol Impurity 1 | Paclobutrazol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63190-87-4. Molecular Formula: C15H18ClN3O. Mole Weight: 291.78. Catalog: APB63190874. | |
| Paclobutrazol Impurity 1 | An impurity of Paclobutrazol which is a plant growth retardant and triazole fungicide by inhibition of gibberellin biosynthesis. Grades: > 95%. Molecular formula: C15H20ClN3O. Mole weight: 293.8. | |
| Paclobutrazol Impurity 2 | An impurity of Paclobutrazol which is a triazole derivative that acts as a plant-growth retardant and fungicide. Synonyms: 1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-,[R-(R*,S*)]- (9CI). Grades: > 95%. CAS No. 66345-53-7. Molecular formula: C15H20ClN3O. Mole weight: 293.8. | |
| PACMA 31 | PACMA 31 is a protein disulfide isomerase family inhibitor as promising target for chemotherapy. It inhibits growth of ovarian cancer cells. Synonyms: PACMA 31; PACMA31; PACMA-31; N-(2,4-Dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycylglycine ethyl ester. Grades: ≥99% by HPLC. CAS No. 1401089-31-3. Molecular formula: C21H22N2O6S. Mole weight: 430.47. | |
| PACMA 31 | PACMA 31. Group: Biochemicals. Grades: Purified. CAS No. 1401089-31-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PACOCF3 | PACOCF3. Group: Biochemicals. Grades: Purified. CAS No. 141022-99-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PACOCF3 | PTK is an analog of palmitic acid. It is a phospholipase A2 inhibitor. Synonyms: 1,1,1-Trifluoro-2-heptadecanone. Grades: ≥99% by HPLC. CAS No. 141022-99-3. Molecular formula: C17H31F3O. Mole weight: 308.43. | |
| 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. Synonyms: SB1518; SB-1518. Grades: >98%. CAS No. 937272-79-2. Molecular formula: C28H32N4O3. Mole weight: 472.589. | |
| Pacritinib | Pacritinib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 937272-79-2. Molecular Formula: C28H32N4O3. Mole Weight: 472.59. Catalog: APB937272792. | |
| Pactamycin | It is produced by the strain of Str. pactum var. pactum NRRL 2939. It is a cyclopentane and cyclohexane derivative antibiotic. It has anti-bacterial, virus, tumor activity. Synonyms: NSC-52947; Benzoic acid, 2-hydroxy-6-methyl-, [(1S,2R,3R,4S,5S)-5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl ester; (5-((3-Acetylphenyl)amino)-4-amino-3-(((dimethylamino)carbonyl)amino)-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl)methyl 2-hydroxy-6-methylbenzoate, (1S-(1alpha, 2beta, 3alpha, 3(R*), 4alpha, 5beta))-. Grades: ≥95%. CAS No. 23668-11-3. Molecular formula: C28H38N4O8. Mole weight: 558.62. | |
| PaD7 | PaD7 is an antimicrobial peptide found in Panulirus argus, and has antibacterial activity. Synonyms: Pa-D7, Panusin. Grades: >98%. | |
| Padanamide A | Padanamide A is a metabolite produced by marine Streptomyces species. It inhibits cysteine and methionine biosynthesis. Synonyms: Actinoramide A; CHEMBL3633597; CCG-208791. Grades: ≥95%. CAS No. 1314881-80-5. Molecular formula: C31H47N7O9. Mole weight: 661.74. | |
| padeliporfin | Padeliporfin is vascular-acting photosensitizer consisting of a water-soluble, palladium-substituted bacteriochlorophyll derivative with potential antineoplastic activity. Upon administration, paldeliporfin is activated locally when the tumor bed is exposed to low-power laser light; reactive oxygen species (ROS) are formed upon activation and ROS-mediated necrosis may occur at the site of interaction between the photosensitizer, light and oxygen. Vascular-targeted photodynamic therapy (VTP) with padeliporfin may allow tumor-site specific cytotoxicity while sparing adjacent normal tissues. Synonyms: WST11; WST 11; WST-11; Stakel; palladium-bacteriopheophorbide monolysine taurine. CAS No. 759457-82-4. Molecular formula: C37H41N5O9PdS. Mole weight: 838.24. | |
| PADN | PADN. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene. CAS No. 865435-20-7. Product ID: 9,10-dinaphthalen-2-yl-2-phenylanthracene. Molecular formula: 506.6. Mole weight: C40H26. C1=CC=C (C=C1) C2=CC3=C (C4=CC=CC=C4C (=C3C=C2) C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7. InChI=1S/C40H26/c1-2-10-27 (11-3-1)32-22-23-37-38 (26-32)40 (34-21-19-29-13-5-7-15-31 (29)25-34)36-17-9-8-16-35 (36)39 (37)33-20-18-28-12-4-6-14-30 (28)24-33/h1-26H. RFVBBELSDAVRHM-UHFFFAOYSA-N. 95%+. |  |
| Padoporfin | Padoporfin is a biocompatible polymer that is used to diagnose tumors. It has been shown to be effective against metastases in animal models and in humans with cervical cancer. Padoporfin is injected intravenously into tumor-bearing animals and then the visible fluorescence of the tumor, which indicates the presence of tumor vasculature, is detected using a methodologic technique called fluorescence imaging. This drug can also be used for treatment of some cancers such as breast cancer, prostate cancer and melanoma. Synonyms: WST-09; WST 09; WST09; Pd-Bacteriopheophorbide. CAS No. 274679-00-4. Molecular formula: C35H38N4O6Pd. Mole weight: 717.13. | |
| Paeciloquinone A | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Paeciloquinone A inhibits the V-abl protein tyrosine kinase with IC50 of 0.59 μmol/L. Synonyms: 9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-. CAS No. 162797-33-3. Molecular formula: C18H12O8. Mole weight: 356.28. | |
| Paeciloquinone B | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Synonyms: 2-Anthraceneacetic acid, 9,10-dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-. CAS No. 162797-34-4. Molecular formula: C20H16O9. Mole weight: 400.34. | |
| Paeciloquinone C | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Paeciloquinone C inhibits the V-abl protein tyrosine kinase with IC50 of 0.56 μmol/L. Synonyms: 1,3,6,8-tetrahydroxy-2-(hydroxymethyl)-anthraquinone; 2-Hydroxymethyl-1,3,6,8-tetrahydroxy-anthrachinone. CAS No. 92439-42-4. Molecular formula: C15H10O7. Mole weight: 302.23. | |
| Paeciloquinone D | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Synonyms: 2-Anthraceneacetic acid, 9,10-dihydro-1,3,6,8-tetrahydroxy-a-(2-hydroxyethyl)-9,10-dioxo-. CAS No. 162797-35-5. Molecular formula: C18H14O9. Mole weight: 374.30. | |
| Paeciloquinone E | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Synonyms: 2,5-Ethanoanthra[2,3-d]-1,3-dioxepin-7,12-dione, 4,5-dihydro-6,8,10-trihydroxy-2-methyl-, (1R,17R)-. CAS No. 162797-36-6. Molecular formula: C20H16O7. Mole weight: 368.34. | |
| Paeciloquinone F | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Synonyms: 2,5-Epoxyanthra[2,3-b]oxepin-5(2H)-carboxylic acid, 3,4,7,12-tetrahydro-6,8,10-trihydroxy-2-methyl-7,12-dioxo-, (1S,17R)-. CAS No. 162797-37-7. Molecular formula: C20H14O9. Mole weight: 398.32. | |
| Paederia Foetida P.E. 10:1 | Paederia Foetida P.E. 10:1. |  CA, FL & NJ |
| Paederoside | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 20547-45-9. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Paederoside | Paederoside is a monoterpene S-methyl thiocarbonate isolated from Paederia pertomentosa. Paederoside shows a high anti-tumor promoting activity against the Epstein-Barr virus activation. Group: Inhibitors. CAS No. 20547-45-9. Molecular formula: C18H22O11S. Mole weight: 446.43. Appearance: Powder. Purity: 0.98. IUPACName: [(4S,7S,8S,11S)-2-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-6-yl]methyl methylsulfanylformate. Canonical SMILES: CSC (=O)OCC1=C[C@H]2[C@H]3[C@@H]1[C@@H] (OC=C3C (=O)O2)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O. Density: 1.65±0.1 g/ml. Catalog: ACM20547459. | |
| Paederosidic acid | Paederosidic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 18842-98-3. Pack Sizes: 10mg. Molecular Formula: C18H24O12S, Molecular Weight: 464.44. US Biological Life Sciences. | Worldwide |
| Paederosidic Acid Methyl Ester | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 122413-01-8. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Paenicidin A | Paenicidin A is an antimicrobial peptide found in Paenibacillus polymyxa NRRL B-30509, and has antimicrobial activity. It is a highly cyclized lantibiotic, containing three lanthionines (between residues 3-7, 8-11, 19-24) and three methyllanthionine rings (between residues 16-20, 23-28, 30-36), three of which are interlocking. Synonyms: paeA. Grades: >98%. | |
| Paeonia Lactiflora Extract | Plant extract obtained from the peony (Paeonia Lactiflora root), a flower associated with well-being and rejuvenation. The active ingredient is peoniflorin. In vitro studies showed that it triggers mitophagy to optimize energy production, detoxify cells from ROS (reactive oxygen species), make them more resilient to damages and revitalize skin cells for an anti-aging effect. Peoniflorin together with trehalose have excellent detoxifying and anti-aging properties making the skin look rejuvenated and energized. Uses: Anti-aging preventive face and body care products, energizing & regenerating treatments. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 99-20-7 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0949. | |
| Paeonia Suffruticosa Root Extract | Paeonia Suffruticosa Root Extract is an ingredient derived from the roots of the Peony plant, which is also known as tree peony or the mudan plant. This extract is commonly used in skincare and cosmetic products due to its purported anti-inflammatory, antioxidant, and skin brightening effects. The active compounds in Paeonia Suffruticosa Root Extract include paeoniflorin, catechin, and gallic acid, which are known for their anti-inflammatory effects. These compounds are believed to help reduce redness, swelling, and irritation in the skin. Additionally, the antioxidant properties of this extract are thought to protect the skin against free radical damage, which can lead to premature aging and skin damage. In addition to its anti-inflammatory and antioxidant properties, Paeonia Suffruticosa Root Extract is also believed to have skin brightening effects. It is said to inhibit the production of melanin, which can lead to hyperpigmentation and uneven skin tone. Uses: 1. anti-inflammatory: paeonia suffruticosa root extract has anti-inflammatory properties that help in reducing inflammation and swelling. 2. antioxidant: the extract is a rich source of antioxidants that protect the skin from free radical damage. 3. skin brightening: it can help improve the complexion and make the skin look brighter. 4. anti-aging: it has anti-aging properties that can help reduce. Group: Skin actives. CAS No. 223747-88-4. Appea | |
| Paeoniflorin | Paeoniflorin. Group: Biochemicals. Alternative Names: Peoniflorin. Grades: Plant Grade. CAS No. 23180-57-6. Pack Sizes: 20mg. Molecular Formula: C23H28O11, Molecular Weight: 480.461999999999. US Biological Life Sciences. | Worldwide |
| Paeoniflorin | 100mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C23H28O11. CAS No. 23180-57-6. Prepack ID 28377772-100mg. Molecular Weight 480.46. See USA prepack pricing. | |
| Paeonol | Paeonol - Product ID: NST-10-30. Category: Phenylpropanoids. Alternative Names: 2'-Hydroxy-4'-methoxyacetophenone. Purity: 98%. Test method: HPLC. CAS No. 552-41-0. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White powder. Molecular formula: C9H10O3. Mole weight: 166.17. Storage: +2 +8 °C. |  |
| Paeonol | Paeonol. Group: Biochemicals. Alternative Names: 2?-Hydroxy-4?-methoxyacetophenone; Peonol. Grades: Plant Grade. CAS No. 552-41-0. Pack Sizes: 20mg. Molecular Formula: C9H10O3, Molecular Weight: 166.174. US Biological Life Sciences. | Worldwide |
| Paeonolide | Paeonolide. Group: Biochemicals. Alternative Names: Peonolide. Grades: Plant Grade. CAS No. 72520-92-4. Pack Sizes: 20mg. Molecular Formula: C20H28O12, Molecular Weight: 460.428999999999. US Biological Life Sciences. | Worldwide |
| Paeonoside | Paeonoside is an intriguing natural compound derived from the roots of Paeonia lactiflora, aiding in studying inflammatory ailments, notably rheumatoid arthritand ulcerative colitis. with inherent anti-inflammatory attributes. Synonyms: 2-Acetyl-5-methoxyphenyl β-D-Glucopyranoside. Grades: > 95%. CAS No. 20309-70-0. Molecular formula: C15H20O8. Mole weight: 328.32. | |
| PAF | PAF is an antimicrobial peptide found in Penicillium chrysogenum (Penicillium notatum), and has antifungal activity. Synonyms: Penicillium Antifungal protein (PAF). Grades: >98%. | |
| PAF26 | PAF26 is a cell penetration peptide found in Screened from Synthetic Combinatorial Peptide Library. It has antifungal and antibacterial activity. Synonyms: Ac-Arg-Lys-Lys-Trp-Phe-Trp-NH2; N-acetyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-phenylalanyl-L-tryptophanamide; L-Tryptophanamide, N2-acetyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-phenylalanyl-. Grades: ≥95%. Molecular formula: C51H70N14O7. Mole weight: 991.19. | |
| PAFAH1b2/3-IN-P11 | P11 is an inhibitor of platelet-activating factor acetylhydrolase (PAF-AH) 1b2 and 1b3. At 10 μM, it has been shown to impair Neuro2a and PC3 tumor cell survival. Synonyms: (2S,6S)-6-(4-Tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid. Grades: ≥98%. CAS No. 942285-55-4. Molecular formula: C30H33NO4S. Mole weight: 503.7. | |
| PAF-AN-1 | PAF-AN-1 is a platelet activating factor receptor (PAF) antagonist. Synonyms: SDZ 64-412; SDZ-64-412; SDZ64-412. 5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline; 5-(4'-(3,4,5-trimethoxyphenylethyl)phenyl)-2,3-dihydroimidazo(2,1-a)isoquinoline; SDZ 64-412; SDZ-64-412. CAS No. 115621-84-6. Molecular formula: C28H28N2O3. Mole weight: 440.53. | |
| PAF (C16) | PAF (C16) is an endogenous platelet-activating factor (PAF). It can induce increased vascular permeability. Synonyms: C16-02:0 PC; PC(16:0e/2:0); C16 PAF; 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine; PAF C-16. Grades: 98%. CAS No. 74389-68-7. Molecular formula: C26H54NO7P. Mole weight: 523.68. | |
| PAF (C16) | PAF (C16). Group: Biochemicals. Grades: Purified. CAS No. 74389-68-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PAF C-16 Carboxylic Acid | Phospholipids. Alternative Names: (R)-7-(acetyloxy)-24-carboxy-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphatetracosan-1-aminium, inner salt, 4-oxide; CPAGP; Platelet-activating Factor C-16 Carboxylic Acid. CAS No. 129879-41-0. Molecular formula: C26H52NO9P. Mole weight: 553.7. Purity: ≥95%. IUPACName: [(2R)-2-acetyloxy-3-(15-carboxypentadecoxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CC (=O)O[C@H] (COCCCCCCCCCCCCCCCC (=O)O)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM129879410. | |
| Pafuramidine | DB289 (pafuramidine maleate; 2,5-bis[4-(N-methoxyamidino)phenyl]furan monomaleate) is a prodrug of DB75 (furamidine dihydrochloride; 2,5-bis(4-guanylphenyl)furan dihydrochloride), an aromatic dication related to pentamidine that has demonstrated good efficacy against African trypanosomiasis, Pneumocystis carinii pneumonia, and malaria, but lacks adequate oral availability. Synonyms: DB289; DB-289; DB 289; Pafuramidine. Grades: >98%. CAS No. 186953-56-0. Molecular formula: C20H20N4O3. Mole weight: 364.4. | |
| Pagoclone | Pagoclone, an active (+)-enantiomer of the racemate RP 59037, is a ubtype selective partial agonist at GABAA receptor and used for the treatment of panic and anxiety disorders. Synonyms: CI-1043; IP-456; RP-62955; RP-59037; CI1043; IP456; RP62955; RP59037; Bextra. CAS No. 133737-32-3. Molecular formula: C23H22ClN3O2. Mole weight: 407.89. | |
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| Paired box protein Pax-5 (311-319) | Paired box protein Pax-5 (311-319) is a bioactive peptide of Paired box protein Pax-5. Paired box protein Pax-5 is a transcription factor that plays an essential role in commitment of lymphoid progenitors to the B-lymphocyte lineage. Synonyms: B-cell-specific transcription factor (311-319). | |
