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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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. Grade: 96%. CAS No. 71610-00-9. Molecular formula: C45H53NO14. Mole weight: 831.90. |  |
| Paclitaxel EP Impurity C | Paclitaxel EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-9-(((2R,3S)-3-hexanamido-2-hydroxy-3-phenylpropanoyl)oxy)-4,11-dihydroxy-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]oxete-6,12b-diyl diacetate. CAS No. 153415-45-3. Molecular formula: C46H57NO14. Mole weight: 847.94. Catalog: APB153415453. |  |
| Paclitaxel EP Impurity D | Paclitaxel EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-epi-Cephalomannine; (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-9-(((2R,3S)-2-hydroxy-3-((E)-2-methylbut-2-enamido)-3-phenylpropanoyl)oxy)-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]oxete-6,12b-diyl diacetate. CAS No. 150547-36-7. Molecular formula: C45H53NO14. Mole weight: 831.9. Catalog: APB150547367. | |
| Paclitaxel EP Impurity E | Paclitaxel EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-epi Paclitaxel; (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-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]oxete-6,12b-diyl diacetate. CAS No. 105454-04-4. Molecular formula: C47H51NO14. Mole weight: 853.91. Catalog: APB105454044. | |
| Paclitaxel EP Impurity E | Paclitaxel EP Impurity E is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: 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. Grade: >98%. CAS No. 105454-04-4. Molecular formula: C47H51NO14. Mole weight: 853.91. | |
| Paclitaxel EP Impurity F | Paclitaxel EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methylpaclitaxel C; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-9-(((2R,3S)-2-hydroxy-3-(N-methylhexanamido)-3-phenylpropanoyl)oxy)-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]oxete-6,12b-diyl diacetate. CAS No. 153083-53-5. Molecular formula: C47H59NO14. Mole weight: 861.97. Catalog: APB153083535. | |
| Paclitaxel EP Impurity G | Paclitaxel EP Impurity G is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: 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. Grade: >98%. CAS No. 78432-77-6. Molecular formula: C45H49N | |
| Paclitaxel EP Impurity H | Paclitaxel EP Impurity H is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: 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. Grade: ≥95%. CAS No. 78454-17-8. Molecular formula: C45H49NO13. Mole weight: 811.88. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 27548-93-2. Molecular formula: C31H38O11. Mole weight: 586.63. | |
| Paclitaxel Half Synthetic | Paclitaxel Half Synthetic. Group: other nano materials. CAS No. 33069-62-4. Molecular formula: 853.906g/mol. Mole weight: C47H51NO14. 99.99%. |  |
| Paclitaxel Impurity 35 | Paclitaxel Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153212-75-0. Molecular formula: C47H51NO15. Mole weight: 869.92. Catalog: APB153212750. | |
| Paclitaxel Impurity 4 (Docetaxel Impurity 33) | Paclitaxel Impurity 4 (Docetaxel Impurity 33). Uses: For analytical and research use. Group: Impurity standards. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.6. Catalog: APB154083995. | |
| Paclitaxel impurity mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paclitaxel Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paclitaxel Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paclitaxel side chian 2 | Paclitaxel side chian 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PACLITAXEL SIDE CHAIN 2;PACLITAXEL SIDE CHIAN 2. Product Category: Heterocyclic Organic Compound. CAS No. 155371-59-8. Molecular formula: C20H31NO4Si. Mole weight: 423.626. Product ID: ACM155371598. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Paclitaxel (Standard) | Paclitaxel (Standard) is the analytical standard of Paclitaxel. This product is intended for research and analytical applications. Paclitaxel is a naturally occurring antineoplastic agent and stabilizes tubulin polymerization. Paclitaxel can cause both mitotic arrest and apoptotic cell death. Paclitaxel also induces autophagy [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 33069-62-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0015R. |  |
| 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 |
| Paclitaxel (Taxol®) | Paclitaxel (Taxol®). CAS No. 33069-62-4. Product ID: 1-01305. Molecular formula: C47H51NO14. Mole weight: 853.92. Purity: >99%. Properties: white solid. Source : Taxus brevifolia. Reference: Merck 12, 7117. |  |
| Paclitaxel (Taxol®) | . Grades: USP. CAS No. 33069-62-4. Product ID: 1-00912. Molecular formula: C47H51NO14. Mole weight: 853.92. Purity: >98%. Properties: white solid. Source : Taxus brevifolia. Reference: Merck 12, 7117. | |
| 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. Additional or Alternative Names: 1-tert-Butyl-2-(p-chlorobenzyl)-2-(1,2,4-triazol-1-yl)ethanol. Product Category: Inhibitors. Appearance: White to Off-White. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.8 g/mol. Purity: 0.981. Canonical SMILES: O[C@@H](C(C)(C)C)[C@@H](N1N=CN=C1)CC2=CC=C(Cl)C=C2. Product ID: ACM76738620. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paclobutrazol | certified reference material. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Cultar, Bounty Flowable, rel-(?R,?R)-?-[(4-Chlorophenyl)methyl]-?-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, MET, Multi-effect triazole, PP 333 (plant growth regulator), 1H-1,2,4-Triazole-1-ethanol, ?-[(4-chlorophenyl)methyl]-?-(1,1-dimethylethyl)-, (R*,R*)-, 1H-1,2,4-Triazole-1-ethanol, ?-[(4-chlorophenyl)methyl]-?-(1,1-dimethylethyl)-, (R*,R*)-(±)-, ICI-PP 333, Paclobutrazol, AuStar, Duo Xiao Zuo, Friazole, PP 333, Parlay, Smarect,1H-1,2,4-Triazole-1-ethanol, ?-[(4-chlorophenyl)methyl]-?-(1,1-dimethylethyl)-, (?R,?R)-rel-, Bonzi, Clipper (triazole), Trimmit, (2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, Clipper. | |
| Paclobutrazol | Paclobutrazol. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| 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-containing plant growth retardant that is known to inhibit the biosynthesis of gibberellins. Paclobutrazol also has antifungal activities. Paclobutrazol, transported acropetally in plants, can also suppress the synthesis of abscisic acid and induce chilling tolerance in plants. Paclobutrazol is typically used to support research on the role of gibberellins in plant biology [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76738-62-0. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B0853. | |
| 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-(phenyl-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| PACMA 31 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PACMA 31 | PACMA 31 is an irreversible, orally active protein disulfide isomerase (PDI) inhibitor with an IC50 of 10 ?M. PACMA 31 forms a covalent bond with the active site cysteines of PDI. PACMA 31 shows tumor targeting ability and significantly suppresses ovarian tumor growth without causing toxicity to normal tissues[1]. PACMA 31 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1401089-31-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100433. | |
| PACMA 31 | PACMA 31. Group: Biochemicals. Grades: Purified. CAS No. 1401089-31-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pacmilimab | Pacmilimab (CX-072) is a potent PD-L1 inhibitor. Pacmilimab shows antitumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CX-072. CAS No. 2145091-51-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99799. | |
| PACOCF3 | PACOCF3. Group: Biochemicals. Grades: Purified. CAS No. 141022-99-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PACOCF? - CAS 141022-99-3 | A novel Ca2+-independent and reversible inhibitor of phospholipase A? (PLA?; IC?? = 3.8 μM). Group: Fluorescence/luminescence spectroscopy. | |
| Pacritinib | Pacritinib (SB1518) is a potent inhibitor of both wild-type JAK2 (IC 50 =23 nM) and JAK2 V617F mutant (IC 50 =19 nM). Pacritinib also inhibits FLT3 (IC 50 =22 nM) and its mutant FLT3 D835Y (IC 50 =6 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB1518. CAS No. 937272-79-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16379. | |
| 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))-. Grade: ≥95%. CAS No. 23668-11-3. Molecular formula: C28H38N4O8. Mole weight: 558.62. | |
| PAD1, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PAD2, GST tagged from mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PAD3, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PAD4, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PAD6, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PaD7 | PaD7 is an antimicrobial peptide found in Panulirus argus, and has antibacterial activity. Synonyms: Pa-D7, Panusin. Grade: >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. Grade: ≥95%. CAS No. 1314881-80-5. Molecular formula: C31H47N7O9. Mole weight: 661.74. | |
| Padimate O | analytical standard. Group: Uv blockers. | |
| Padimate O | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesfood contact materialspharma & vet compounds & metabolites. | |
| 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%+. | |
| Padnarsertib | Padnarsertib (KPT-9274) is an orally bioavailable, dual PAK4/Nicotinamide phosphoribosyltransferase (Nampt) inhibitor, with IC50s of <100 nM and 120 nM, respectively[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KPT-9274. CAS No. 1643913-93-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12793. | |
| Padsevonil | Padsevonil (UCB0942) is a potent antiepileptic agent that selectively acts on presynaptic and postsynaptic targets. Padsevonil binds to synaptic vesicular protein 2 ( SV2 ) with high affinity. Padsevonil is also a positive allosteric modulator and partial agonist of GABA A R , with high potency against α1 and α5 receptors. Padsevonil has antiepileptic effects in a variety of rodent models [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UCB-0942. CAS No. 1294000-61-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109009. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 20547-45-9. Molecular formula: C18H22O11S. Mole weight: 446.43. 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. Product ID: ACM20547459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Paederosidic acid is isolated from P. scandens with anticancer and anti?inflammation activities. Paederosidic acid inhibits lung caner cells via inducing mitochondria-mediated apoptosis [1]. Uses: Scientific research. Group: Natural products. CAS No. 18842-98-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N6998. | |
| 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. Grade: >98%. | |
| Paeoniflorgenin | Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin [1]. Uses: Scientific research. Group: Natural products. CAS No. 697300-41-7. Pack Sizes: 1 mg. Product ID: HY-N7686. | |
| Paeoniflorin | Paeoniflorin is a heat shock protein -inducing compound and commonly exists in the plants of Paeoniaceae family, with various biological activities, including anticancer activity, anti-inflammatory activity, enhancing cognition and attenuating learning impairment, anti-oxidative stress, antiplatelet aggregation, expansion of blood vessels, and reducing blood viscosity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Peoniflorin. CAS No. 23180-57-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-N0293. | |
| Paeoniflorin | analytical standard. Group: Herbal medicinal products standards. | |
| 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. | |
| 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. Synonyms: 9[(Benzoyioxy)methyl]-1-(b-D-glucopyranosyloxy)-4,8-epoxy-6-methyl-7-oxaticyclo[4,3,0,0]nonane. Grade: >98%. CAS No. 23180-57-6. Molecular formula: C23H28O11. Mole weight: 480.46. | |
| 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 |
| 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 |
| 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 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. Synonyms: NSC 401442; NSC-401442; NSC401442; 1-(2-Hydroxy-4-methoxyphenyl)ethanone; 2-Hydroxy-4-methoxyacetophenone; Peony Bark Extract. Grade: 98%; 10:1. CAS No. 552-41-0. Molecular formula: C9H10O3. Mole weight: 166.176. | |
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