A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Pacidamycin 2 | It is produced by the strain of Str. coeruleorubidus AB 1183F-64. It has inhibitory effect on Pseudomonas aeruginosa. It also has effect on a few strains of bacteria such as suppurative staphylococcus and Escherichia coli. Serum can reduce its antibacterial activity, pH also affects its antibacterial activity. Synonyms: Butanamide, N-[[[(1S)-1-carboxy-2-phenylethyl]amino]carbonyl]-L-alanyl-N3-(L-alanyl-3-hydroxy-L-phenylalanyl)-2-amino-N-[(Z)-[(4R,5R)-5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene]methyl]-3-(methylamino)-, (2S,3S)-. CAS No. 121264-06-0. Molecular formula: C39H49N9O12. Mole weight: 835.86. |  |
| Pacidamycin 3 | It is produced by the strain of Str. coeruleorubidus AB 1183F-64. It has inhibitory effect on Pseudomonas aeruginosa. It also has effect on a few strains of bacteria such as suppurative staphylococcus and Escherichia coli. Serum can reduce its antibacterial activity, pH also affects its antibacterial activity. CAS No. 121280-49-7. Molecular formula: C39H49N9O13. Mole weight: 851.86. | |
| Pacidamycin 4N | It is produced by the strain of Streptomyces coeruleorubidus NRRL 18370. It's a Pacidamycin antibiotic. It has the activity against pseudomonas aeruginosa with MIC of 4-16 μg/mL. it has no effect on other gram-negative bacteria and gram-positive bacteria, and no effect on drug-resistant pseudomonas aeruginosa. Molecular formula: C39H45N9O11. Mole weight: 815.83. | |
| Pacidamycin 5 | It is produced by the strain of Str. coeruleorubidus AB 1183F-64. It has inhibitory effect on Pseudomonas aeruginosa. It also has effect on a few strains of bacteria such as suppurative staphylococcus and Escherichia coli. Serum can reduce its antibacterial activity, pH also affects its antibacterial activity. Synonyms: 3,5,8,11-Tetraazatetradecanoicacid,13-amino-9-[[[(Z)-[(4R,5R)-5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene]methyl]amino]carbonyl]-14-(3-hydroxyphenyl)-6,10,11-trimethyl-4,7,12-trioxo-2-(phenylmethyl)-, (2S,6S,9S,10S,13S)-. CAS No. 122855-43-0. Molecular formula: C36H44N8O11. Mole weight: 764.78. | |
| Pacidamycin 5T | It is produced by the strain of Streptomyces coeruleorubidus NRRL 18370. Molecular formula: C36H44N8O12. Mole weight: 780.78. | |
| Pacidamycin D | It is produced by the strain of Streptomyces coeruleorubidus NRRL 18370. It's a Pacidamycin antibiotic. It has the activity against pseudomonas aeruginosa with MIC of 4-16 μg/mL. it has no effect on other gram-negative bacteria and gram-positive bacteria, and no effect on drug-resistant pseudomonas aeruginosa. CAS No. 287107-95-3. Molecular formula: C32H41N9O10. Mole weight: 711.72. | |
| Packaging |  | |
| packaging bag | packaging bag. Group: Polymers. |  |
| Paclitaxel | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C47H51NO14. CAS No. 33069-62-4. Prepack ID 51350888-25mg. Molecular Weight 853.91. See USA prepack pricing. |  |
| Paclitaxel | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C47H51NO14. CAS No. 33069-62-4. Prepack ID 51350888-1g. Molecular Weight 853.91. See USA prepack pricing. | |
| Paclitaxel | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C47H51NO14. CAS No. 33069-62-4. Prepack ID 51350888-100mg. Molecular Weight 853.91. See USA prepack pricing. | |
| Paclitaxel | 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: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0015. |  |
| Paclitaxel | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculeseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Paclitaxel, 5beta,20-Epoxy-1,7beta-dihydroxy-9-oxotax-11-ene-2alpha,4,10beta,13alpha-tetrayl 4,10-diacetate 2-benzoate 13-[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate], Taxol. |  |
| Paclitaxel | Paclitaxel Inhibitor. Uses: Scientific use. Product Category: T0968. CAS No. 33069-62-4. |  |
| Paclitaxel | Paclitaxel - Product ID: NST-10-124. Category: Alkaloids. Alternative Names: Abraxane, Apealea, Capxol, Cyclopax, Cynviloq, Ebetaxel, Genaxol, Genexol, Infinnium, Intaxel, Mitotax, Nanotax, Nanoxel, Onxal, Pacitaxel, Padexol, Paxene, Pazenir, Plaxicel, Sindaxel, Taclantis, Taxol, Yewtaxan, Zisu. Purity: 98%. Test method: HPLC. CAS No. 33069-62-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C47H51NO14. Mole weight: 853.91. Storage: +2 +8 °C. |  |
| Paclitaxel | Paclitaxel. CAS No. 33069-62-4. Product ID: 1-00914. Molecular formula: C47H51NO14. Mole weight: 853.92. Purity: 55%. Properties: white solid. Source : Taxus brevifolia. |  |
| Paclitaxel | Paclitaxel. CAS No. 33069-62-4. Product ID: 1-00913. Molecular formula: C47H51NO14. Mole weight: 853.92. Purity: 0.75. Properties: white solid. Source : Taxus brevifolia. Reference: | |
| Paclitaxel | Paclitaxel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Paclitaxel 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxete benzenepropanoic acid deriv. Product Category: Promotional Products. Appearance: solid. CAS No. 33069-62-4. Molecular formula: C47H51NO14. Mole weight: 853.91. Purity: 95+%. IUPACName: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Product ID: ACM33069624-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Paclitaxel | Taxol®. CAS No. 33069-62-4. Product ID: 8-01306. Molecular formula: C47H51NO14. Mole weight: 853.92. Purity: >99%. | |
| Paclitaxel 10,13-Bis Side Chain | An impurity of Paclitaxel which is a taxane used as a chemotherapy medication. Grades: > 95%. Molecular formula: C61H62N2O16. Mole weight: 1079.18. | |
| Paclitaxel-13C | Paclitaxel-13C. Group: Biochemicals. Alternative Names: Abraxane-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Paclitaxel-8-hydro-bicyclo(3.3.0)octane | Paclitaxel-8-hydro-bicyclo(3.3.0)octane is an analogue of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (1R, 2R, 4S, 5S, 7R, 10S, 11R, 12S, 13S, 15S, 16S)-2, 10-diacetyloxy-5, 13-dihydroxy-4, 16, 17, 17-tetramethyl-8-oxa-3-oxo-12-phenylcarbonyloxypentacyclo[11. 3. 1. 01, 11. 04, 11. 07, 10]heptadec-15-yl (2R,3S)-2-hydroxy-3-phenyl-3-(phenylcarbonylamino)propanoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 2a,8-bis(acetyloxy)-3-(benzoyloxy)dodecahydro-4,10-dihydroxy-7,9a,12,12-tetramethyl-9-oxo-3H-4,7a-methanocyclohept[3,3a]indeno[5,4-b]oxet-6-yl ester, [2aS-[2aα, 2bS*, 3α, 4α, 6α(αS*, βR*), 7β, 7aβ, 8β, 9aβ, 10β, 11aα]]-; Paclitaxel Photodegradant; Paclitaxel Photodegradant Impurity. Grades: 93%. CAS No. 146139-03-9. Molecular formula: C47H51NO14. Mole weight: 853.90. | |
| Paclitaxel 98+% (HPLC) | Paclitaxel 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Paclitaxel C | Paclitaxel C. Group: Biochemicals. Alternative Names: N-Debenzoyl-N-hexanoylpaclitaxel; (-)-Taxuyunnanine; Taxol C. Grades: Highly Purified. CAS No. 153415-45-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C46H57NO14. US Biological Life Sciences. | Worldwide |
| Paclitaxel-d5 (Taxol-d5) | An antineoplastic. Used in the study of structure and function of microtubles into tubulin. Group: Biochemicals. Alternative Names: Taxol-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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 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 | Cas No. 173101-54-7. | |
| Paclitaxel Impurity 1 | An impurity of Paclitaxel which is a chemotherapy medicine approved to be used alone or with other drugs. Grades: > 95%. Molecular formula: C16H15NO3. Mole weight: 269.3. | |
| Paclitaxel Impurity 2 | Paclitaxel Impurity 2 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. Synonyms: (3S,4aR,5S,6S,11R,12R,12aR)-5-(Acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,11,12-trihydroxy-9,12a,13,13-tetramethyl-4-methylene-8-oxo-6,10-methanobenzocyclodecen-3-yl β-(Dimethylamino)-benzenepropanoate. CAS No. 959572-72-6. Molecular formula: C33H45NO8. Mole weight: 583.71. | |
| Paclitaxel Impurity 3 | Paclitaxel Impurity 3 is an impurity of Paclitaxel, which 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: C47H53NO14. Mole weight: 855.92. | |
| 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 | Paclitaxel Impurity 4 is an impurity of Paclitaxel, which 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: C58H58Cl3NO17. Mole weight: 1147.43. | |
| 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 5 | Paclitaxel Impurity 5 is an impurity of Paclitaxel, which 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: C47H53NO15. Mole weight: 871.92. | |
| 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 F | Cas No. 153083-53-5. | |
| Paclitaxel impurity mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 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 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 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 |
| 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 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 | 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 | 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 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 | 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 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. | |
| Paclobutrazol-(phenyl-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| PACMA 31 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
Our database is helping our users find suppliers everyday.
