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Product | Description | |
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10-trans-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(triethylsilyl) Baccatin III Quick inquiry Where to buy Suppliers range | 13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(triethylsilyl) Baccatin III is one of Paclitaxel precursors. 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: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(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] 3-(1,1-dimethylethyl) Ester; 5-{(3xi,5beta,7alpha,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-13-yl} 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: 98%. CAS No. 143527-71-3. Molecular formula: C54H73NO15Si. Mole weight: 1004.24. | |
13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III Quick inquiry Where to buy Suppliers range | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III is one of Paclitaxel precursors. 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: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(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-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-[(3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-13-yl] 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: > 98%. CAS No. 143527-73-5. Molecular formula: C51H60Cl3NO17. Mole weight: 1065.38. | |
2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004079. Format: Neat. Shipping: Room Temperature. | |
2-Fluoro Atorvastatin tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-Fluoro Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2-(2-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1099474-28-8. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
2H-Isoindole-2-aceticacid,a-formyl-1,3-dihydro-1,3-dioxo-,1,1-dimethylethyl ester Quick inquiry Where to buy Suppliers range | 2H-Isoindole-2-aceticacid,a-formyl-1,3-dihydro-1,3-dioxo-,1,1-dimethylethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: NSC151772, CID289594, 40367-35-9. Grades: 96%. CAS No. 40367-35-9. Molecular formula: C15H15NO5. Mole weight: 289.2833. IUPAC Name: tert-butyl 2-(1,3-dioxoisoindol-2-yl)-3-oxopropanoate. Exact Mass: 289.09500. Boiling Point: 406.7ºC at 760mmHg. Flash Point: 199.8ºC. Density: 1.305g/cm3. SMILES: CC (C) (C)OC (=O)C (C=O)N1C (=O)C2=CC=CC=C2C1=O. InChIKey: AOUWUXDUCLLPTB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel 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. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi, 5beta, 6alpha, 7alpha, 10beta, 13alpha)-4, 10-Bis(acetyloxy)-13-{[(2R, 3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR, 3S, 4S, 4aS, 6S, 9S, 11S, 12S, 12aR, 12bS)-9-(((2R, 3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-d3, 4]benzo[1, 2-b]oxete-6, 12b-diyl diacetate. Grades: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
2'-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel is one of Paclitaxel intermediates. 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: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-Dodecahydro-11,12,12b-trihydroxy-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 (α R*, β S*) , 11α , 12α , 12aα , 12bα ]]-β - (Benzoylamino) -α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]benzenepropanoic Acid 6-(Acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11,12,12b-trihydroxy-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; 4-deacetyl-2-debenzoyl-2'-O-tert-butyldimethylsilyl-7-O-(triethylsilyl)taxol; 2'-tert-butyldimethylsilyl-2-debenzoyl-4-deacetyl-7-(triethylsilyl)paclitaxel. Grades: 98%. CAS No. 160768-75-2. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
2'-O-(tert-Butyldimethylsilyl) Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-(tert-Butyldimethylsilyl) Paclitaxel 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. Uses: Paclitaxel derivative as antitumor agent. Synonyms: 2'-O-(tert-Butyldimethylsilyl)taxol; (3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; 2'-O-TBS-paclitaxel. Grades: 98%. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.16. | |
(3R,5S)-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl 1,3-Dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4R,6S)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 947249-30-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
4-Hydroxybenzoic acid-isobutyl ester 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Butyl Parahydroxybenzoate Imp. E (EP), Isobutyl Parahydroxybenzoate,2-Methylpropyl 4-Hydroxybenzoate. CAS No. 4247-2-3. Pack Sizes: 1ML. IUPAC Name: 2-methylpropyl 4-hydroxybenzoate. | |
(6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
6-{2-[2-(4-FLUORO-PHENYL)-4-(2-HYDROXY-PHENYLCARBAMOYL)-5-ISOPROPYL-3-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | 6 {2 [2 (4 FLUORO PHENYL) 4 (2 HYDROXY PHENYLCARBAMOYL) 5 ISOPROPYL 3 PHENYL D5 PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. | |
(6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(6-{2-[2-(4-FLUORO-PHENYL)-4-(2-HYDROXY-PHENYLCARBAMOYL)-5-ISOPROPYL-3-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [2 (4 FLUORO PHENYL) 4 (2 HYDROXY PHENYLCARBAMOYL) 5 ISOPROPYL 3 PHENYL PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. CAS No. 265989-40-0. | |
(6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(6-{2-[2-(4-FLUORO-PHENYL)-4-(4-HYDROXY-PHENYLCARBAMOYL)-5-ISOPROPYL-3-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [2 (4 FLUORO PHENYL) 4 (4 HYDROXY PHENYLCARBAMOYL) 5 ISOPROPYL 3 PHENYL D5 PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. | |
(6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(6-{2-[2-(4-FLUORO-PHENYL)-4-(4-HYDROXY-PHENYLCARBAMOYL)-5-ISOPROPYL-3-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [2 (4 FLUORO PHENYL) 4 (4 HYDROXY PHENYLCARBAMOYL) 5 ISOPROPYL 3 PHENYL PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. CAS No. 265989-36-4. | |
(6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(2-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [3 (2 BENZYLOXY PHENYLCARBAMOYL) 5 (4 FLUORO PHENYL) 2 ISOPROPYL 4 PHENYL PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. CAS No. 265989-39-7. | |
(6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(4-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [3 (4 BENZYLOXY PHENYLCARBAMOYL) 5 (4 FLUORO PHENYL) 2 ISOPROPYL 4 PHENYL D5 PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. | |
(6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(4-BENZYLOXY-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [3 (4 BENZYLOXY PHENYLCARBAMOYL) 5 (4 FLUORO PHENYL) 2 ISOPROPYL 4 PHENYL PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. CAS No. 163217-68-3. | |
(6-{2-[3-(4-Phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-. 4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester Quick inquiry Where to buy Suppliers range | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(6-{2-[3-(4-PHENYLCARBAMOYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-D5-PYRROL-1-YL]-ETHYL}-2,2-DIMETHYL-[1,3]-DIOXANE-4-YL)-ACETIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | (6 {2 [3 (4 PHENYLCARBAMOYL) 5 (4 FLUORO PHENYL) 2 ISOPROPYL 4 PHENYL D5 PYRROL 1 YL] ETHYL} 2,2 DIMETHYL [1,3] DIOXANE 4 YL) ACETIC ACID, TERT BUTYL ESTER. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-1, 5-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | Impurity of Paclitaxel analog. Group: Biochemicals. Alternative Names: (αR, βS)- β -[Benzoylamino]-α -[[ (1, 1-dimethylethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aS, 3R, 5S, 5aS, 7R, 10S, 12S, 12aS, 12bR) -2a, 7-Bis (acetyloxy) -2a, 3, 4, 5, 5a, 6, 7, 10, 11, 12, 12a, 12b-dodecahydro-3, 12-dihydroxy-5a, 9, 13, 13-tetramethyl-6-oxo-5- [ (triethylsilyl) oxy]-8, 12-methano-2H-cyclodec [cd]isobenzofuran-10-yl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an impurity of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-[Benzoylamino]-α-[[(1,1-dimethylethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-1, 4, 5-trihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,3,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-3,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-5, 10-Diacetoxy-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-3-(benzoyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-5-yl benzoate. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] Quick inquiry Where to buy Suppliers range | Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst]. Uses: "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Alternative Names: MFCD22666039;930601-66-4;Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPAC Name: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 607.125g/mol. SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. InChI: InChI=1S/C14H27N2P. C5H5. C2H3N. F6P. Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5, 6)7; 1-2-4-5-3-1; 1-2-3; 1-7(2, 3, 4, 5)6; /h9-11H, 1-8H3; 1-5H; 1H3; ; /q; ; ; -1; +1. InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 607.125g/mol. | |
Acetyl-PHF6KE amide Quick inquiry Where to buy Suppliers range | Synonyms: Ac-VQIVYE-NH2; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-α-glutamine; (4S,7S,10S,13S,16S,19S)-7-(3-amino-3-oxopropyl)-10-((S)-sec-butyl)-19-carbamoyl-16-(4-hydroxybenzyl)-4,13-diisopropyl-2,5,8,11,14,17-hexaoxo-3,6,9,12,15,18-hexaazadocosan-22-oic acid. Grades: ≥95%. CAS No. 1079892-79-7. Molecular formula: C37H58N8O11. Mole weight: 790.92. | |
Ac-Val-Glu-Ile-Asp-aldehyde (pseudo acid) Quick inquiry Where to buy Suppliers range | Ac-VEID-CHO is an inhibitor of caspase-6 (IC50 = 16.2 nM). It is selective for caspase-6 over caspase-7 (IC50 = 162.1 nM) but can also inhibit caspase-3 (IC50 = 13.6 nM). Synonyms: N-acetyl-L-valyl-L-alpha-glutamyl-L-isoleucyl-L-aspart-1-al; N-acetyl-Val-Glu-Ile-Asp-aldehyde; N-Acetyl-L-valyl-L-alpha-glutamyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-isoleucinamide; L-Isoleucinamide, N-acetyl-L-valyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-; N-Acetyl-Val-Glu-Ile-Asp-al; (4S,7S,10S,13S)-10-((S)-sec-butyl)-7-(2-carboxyethyl)-13-formyl-4-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid; Caspase-6 Inhibitor; Ac-VEID-CHO. Grades: ≥95%. CAS No. 319494-39-8. Molecular formula: C22H36N4O9. Mole weight: 500.54. | |
α-Methylstyrene, 99%, contains 15 ppm 4-tert-Butylcatechol as stabilizer Quick inquiry Where to buy Suppliers range | α-Methylstyrene, 99%, contains 15 ppm 4-tert-Butylcatechol as stabilizer. Uses: Isopropenylbenzene appears as a colorless liquid. Insoluble in water and less dense than water. Flash point 115°F. May be mildly toxic by ingestion, inhalation and skin absorption. Vapors may be narcotic by inhalation. Used as a solvent and to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a characteristic odor.;Colorless liquid with a characteristic odor. Group: Monomers. CAS No. 98-83-9. IUPAC Name: prop-1-en-2-ylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: C9H10;C6H5C(CH3)=CH2;C9H10. SMILES: CC(=C)C1=CC=CC=C1. InChI: InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3. InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N. Boiling Point: 329.7 °F at 760 mm Hg (NTP, 1992);165.4 ?;165.4 ?;164 ?;330°F;330°F. Melting Point: -9 °F (NTP, 1992);-23.2 ?;-23.2 ?;-23 ?;-10°F;-10°F. Flash Point: 129 °F (NTP, 1992);83.89 ? (CLOSED CUP);57.8 ? (Cleveland open-cup);54 ?;129°F;129°F. Density: 0.91 at 68 °F (USCG, 1999);0.9106;Relative density (water = 1): 0.91;0.91;0.91. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);9.82e-04 M;SOL IN ALC; SOL IN ALL PROPORTIONS IN ACETONE, CARBON TETRACHLORIDE;Sol in benzene, chloroform;Sol in ether;Sol in n-heptane, ethanol;In water, 116 mg/l @ 25 ?;Solubility in water, g/100ml at 20 ?: 0.012 (very poor);Insoluble. Viscosity: 0.940 cP @ 20 ?. | |
Aluminum trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Aluminum trifluoromethanesulfonate. Uses: Friedel-Crafts Reactions. Aluminum trifluoromethanesulfonate has been used for the Friedel-Crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationof Benzene andtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. Intramolecular Friedel-Crafts acylation of an aromatic compound with Meldrum's acid has also been reported using catalytic amounts of Al(OTf) 3. Acylation of 2-methoxynaphthalene with acetic anhydride has been reported using Al(OTf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. Effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported Al(OTf)3. Group: Organic Aluminium. Alternative Names: RT-001025; MFCD00143596; Aluminium trifluoromethanesulphonate; A838286; FKOASGGZYSYPBI-UHFFFAOYSA-K; ALUMINIUM(III) TRIFLATE; ALUMINIUM TRIFLUOROMETHANESULFONATE; Aluminum triflate; aluminium(3+) ion tritrifluoromethanesulfonate; TRIFLUOROMETHANESULFONIC ACID ALUMINUM SALT. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.171g/mol. IUPAC Name: aluminum;trifluoromethanesulfonate. Exact Mass: 473.838g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]. InChI: InChI=1S/3CHF3O3S.Al/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. InChIKey: FKOASGGZYSYPBI-UHFFFAOYSA-K. H-Bond Acceptor: 18. Monoisotopic Mass: 473.838g/mol. | |
Amiodarone Hydrochloride, ≥98% Quick inquiry Where to buy Suppliers range | Amiodarone Hydrochloride, ≥98%. Group: Other Glass and Ceramic Materials. CAS No. 19774-82-4. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride. Molecular Weight: 681.8g/mol. Molecular Formula: C25H30ClI2NO3. SMILES: CCCCC1=C (C2=CC=CC=C2O1)C (=O)C3=CC (=C (C (=C3)I)OCCN (CC)CC)I. Cl. InChI: InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H. InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N. Melting Point: 156 ?. Solubility: Soluble @ 25 ? (g/100 ml): chloroform 44.51; methylene chloride 19.20; methanol 9.98; ethanol 1.28; benzene 0.65; tetrahydrofuran 0.60; acetonitrile 0.32; 1-octanol 0.30; ether 0.17; 1-propanol 0.13; hexane 0.03; petroleum ether 0.001; sparingly soluble in iso- propanol; slightly soluble in acetone, dioxane, and carbon tetrachloride;In water, 700 mg/l @ 25 ?. | |
Atorvastatin Acetonide t-Butyl Ester Side Chain (4R,6S)-Isomer Quick inquiry Where to buy Suppliers range | Atorvastatin Acetonide t-Butyl Ester Side Chain (4R,6S)-Isomer is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-(Cyanomethyl)-2,2-dimethyl--1,3-dioxane-4-acetic Acid tert-Butyl Ester; (4R-trans)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 196085-84-4. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
Boc-ile-glu-gly-arg-7-amido-4-methylcoumarin acetate salt Quick inquiry Where to buy Suppliers range | WHITE POWDER. Alternative Names: Biggam, Boc-ile-glu-gly-arg-mca, CID196426, tertiary-Butyloxycarbonyl-isoleucyl-glutamyl-glycyl-arginyl-7-amino-4-methylcoumarin, 65147-06-0, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-isoleucyl-L-alpha-glutamylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. CAS No. 65147-06-0. IUPAC Name: (4S)-5-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-4-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoic acid. Molecular Weight: 730.81. Molecular Formula: C34H50N8O10. SMILES: CCC (C)C (C (=O)NC (CCC (=O)O)C (=O)NCC (=O)NC (=O)C (CCCN=C (N)N)NC1=CC2=C (C=C1)C (=CC (=O)O2)C)NC (=O)OC (C) (C)C. | |
Boc-Ile-Gly-OH Quick inquiry Where to buy Suppliers range | Synonyms: 2- [ [3-methyl-2- [ (2-methylpropan-2-yl) oxycarbonylamino] pentanoyl] amino] acetic acid; N-t-Boc-L-isoleucine-glycine; Boc-L-isolucylglycine; Boc-Ile-Gly; tert-Butyloxycarbonyl-Ile-Gly; Boc-L-isoleucyl-glycine. Grades: ≥ 95%. CAS No. 16257-05-9. Molecular formula: C13H24N2O5. Mole weight: 288.30. | |
BSJ-03-204 Quick inquiry Where to buy Suppliers range | BSJ-03-204 is a potent and selective PROTAC® Cdk4/6 Degrader, linked by Cereblon ligand and CDK ligand. Synonyms: N-(4-(4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazin-1-yl)butyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide; Acetamide, N-[4-[4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinyl]butyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]-; N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinyl]butyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetamide; BSJ-03204; BSJ03204; BSJ 03 204. Grades: ≥98%. CAS No. 2349356-09-6. Molecular formula: C43H48N10O8. Mole weight: 832.90. | |
Bupropion Morpholinol Quick inquiry Where to buy Suppliers range | Bupropion Morpholinol is a major metabolite of the dopamine transport inhibitor and nicotinic antagonist bupropion. It is formed by hydroxylation of bupropion on the tert-butyl group and cyclizes to an acetal. It is a racemic preparation of the R,R-hydroxy bupropion and S,S-hydroxy bupropion isomers. Synonyms: Hydroxy Bupropion, Mixture of Stereoisomers; 2-(3-Chlorophenyl)-3,5,5-triMethyl-; 2-Hydroxy-2-(3'-chlorophenyl)-3,5,5-trimethylmorpholine. Grades: > 95%. CAS No. 357399-43-0. Molecular formula: C13H18ClNO2. Mole weight: 255.75. | |
Carbuterol acetate Quick inquiry Where to buy Suppliers range | Carbuterol acetate hydrate is an impurity of Carbuterol. Carbuterol is a β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors used as a bronchodilator. Synonyms: [5-(2-tert-Butylamino-1-hydroxyethyl)-2-hydroxyphenyl]-urea acetate; 1-(2-Hydroxy-5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenyl)urea acetate (1:1). CAS No. 1613439-57-8. Molecular formula: C13H21N3O3.C2H4O2. Mole weight: 327.38. | |
Didesethyl Chloroquine Hydroxyacetamide-d4 Quick inquiry Where to buy Suppliers range | Didesethyl Chloroquine Hydroxyacetamide-d4. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 4-(4'-Glycolamidyl-1'-methyl-3,4-d4-butylamino)-7-chloroquinoline. CAS No. 1216956-86-3. IUPAC Name: N-[4-[(7-chloro-4-quinolyl)amino]-1,1,2,2-tetradeuterio-pentyl]-2-hydroxy-acetamide. Molecular formula: C16D4H16ClN3O2. Mole weight: 325.83. Catalog: APS1216956863. SMILES: [2H]C ([2H]) (CC (C)Nc1ccnc2cc (Cl)ccc12)C ([2H]) ([2H])NC (=O)CO. Format: Neat. Product Type: Stable Isotope Labelled. | |
Difluoro Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Difluoro Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2,3-bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2,3-Bis(4-fluorophenyl)-5-(1-methylethyl)-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-Dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 693793-87-2. Molecular formula: C40H46F2N2O5. Mole weight: 672.8. | |
Dihydrocephalomannine Quick inquiry Where to buy Suppliers range | Dihydrocephalomannine 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: 2'',3''-Dihydrocephalomannine; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)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)-; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)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*), 11α, 12α, 12aα, 12bα]]-; N-Debenzoyl-N-α-methylbutyrylpaclitaxel; Baccatin III 13-ester with (2R,3S)-2-hydroxy-3-(2-methylbutanoylamino)-3-phenylpropanoic acid; Paclitaxel sec-butyl analog. Grades: 95%. CAS No. 159001-25-9. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
Docetaxel-d9 Quick inquiry Where to buy Suppliers range | Docetaxel-d9. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Docetaxel D9 (tert-butyl D9), Docetaxel-d9,Benzenepropanoic acid, β-[[[1,1-di(methyl-d3)ethoxy-2,2,2-d3]carbonyl]amino]-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)-. CAS No. 940867-25-4. Molecular formula: C432H9H44NO14. Mole weight: 816.93. Catalog: APS940867254. SMILES: [2H]C ([2H]) ([2H])C (OC (=O)N[C@H] ([C@@H] (O)C (=O)O[C@H]1C[C@@]2 (O)[C@@H] (OC (=O)c3ccccc3)[C@@H]4[C@@]5 (CO[C@@H]5C[C@H] (O)[C@@]4 (C)C (=O)[C@H] (O)C (=C1C)C2 (C)C)OC (=O)C)c6ccccc6) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ecteinascidin-Analog-1 Quick inquiry Where to buy Suppliers range | Ecteinascidin-Analog-1 is a useful intermediate for chemical sythesis of Ecteinascidin analogues. It is a family of tetrahydroisoquinoline alkaloids with wide range of antitumor and antimicrobial activities. Synonyms: tert-butyl (4R)-4-[(1R,3S)-3-(acetyloxymethyl)-7-methoxy-6-methyl-8-prop-2-enoxy-2-prop-2-enoxycarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate; AKOS030526959; CS-3406; HY-12395. Grades: >98%. CAS No. 874758-58-4. Molecular formula: C31H44N2O9. Mole weight: 588.69. | |
EMD 66684 Quick inquiry Where to buy Suppliers range | EMD 66684 is a potent and selective non-peptide angiotensin AT1 receptor antagonist (IC50 = 0.7 and >10000 nM for AT1 and AT2 receptors, respectively). It inhibits isolated rabbit aorta contractions induced by angiotensin II (IC50 = 0.2 nM) and lowers blood pressure in hypertensive rats. Synonyms: 5H-Imidazo[4,5-c]pyridine-5-acetamide, 2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt (1:1); Potassium 5-(4'-((2-butyl-5-(2-(dimethylamino)-2-oxoethyl)-4-oxo-4,5-dihydro-3H-imidazo[4,5-c]pyridin-3-yl)methyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide; 5H-Imidazo[4,5-c]pyridine-5-acetamide, 2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt; EMD-66684; EMD66684. Grades: ≥95%. CAS No. 187683-79-0. Molecular formula: C28H29KN8O2. Mole weight: 548.69. | |
Epoxomicin Quick inquiry Where to buy Suppliers range | Antibiotic. Potent anticancer compound. Cell permeable, potent, selective and irreversible 20S proteasome inhibitor. Predominantly inhibits the chymotrypsin-like (CTRL) activity of the proteasome. Exhibits lower level inhibition of proteasome trypsin-like and caspase-like activitives (100 and 1,000-fold slower rates respectively). Anti-inflammatory. Antimicrobial and antimalarial. Anti-parasitic. Stimulates bone formation by inhibiting osteoblast proteasome activity. Induces Parkinson's-like symptoms in rats. The ubiquitin-proteasome system (UPS) and autophagy serve as two complementary, reciprocally regulated protein degradation systems. Blockade of UPS by Epoxomicin activates autophagy. Group: Biochemicals. Alternative Names: N-acetyl-N-methyl-L-isoleucyl-L-isoleucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyloxiranyl] carbonyl] butyl] -L-threoninamide, BU 4061T. Grades: Highly Purified. CAS No. 134381-21-8. Pack Sizes: 50ug, 100ug, 250ug, 500ug. Molecular Formula: C??H??N?O?, Molecular Weight: 554.7. US Biological Life Sciences. | Worldwide |
Epoxomicin (BU-4061T, N-acetyl-N-methyl-L-isoleucyl-L-isoleucyl-N- [ (1S) -3-methyl-1 [ [ (2R) -2-methyloxiranyl] carbonyl] butyl] -L-threoninamide) Quick inquiry Where to buy Suppliers range | Originally isolated from Actinomycetes strain based on its potent in vivo antitumor activity, Epoxomicin is a potent, cell-permeable, selective and irreversible proteasome inhibitor. More potent inhibitor of the chymotrypsin-like activity of the proteasome than Lactacystin. Blocks also trypsin-like and PGPH activities of the proteasome. Group: Biochemicals. Grades: Highly Purified. CAS No. 134381-21-8. Pack Sizes: 50ug, 250ug. US Biological Life Sciences. | Worldwide |
Fibrinogen-Binding Peptide butyl acetate Quick inquiry Where to buy Suppliers range | Fibrinogen-Binding Peptide (designed by the anti-complementarity hypothesis) is a presumptive peptide mimic of the vitronectin binding site on the fibrinogen receptor. It binds to fibrinogen and inhibits platelet adhesion to fibrinogen and platelet aggregation, as well as platelet adhesion to vitronectin. Synonyms: Fibrinogen-Binding Peptide (fb-acetate); H-Glu-His-Ile-Pro-Ala-OH butyl acetate; EHIPA butyl acetate; L-alpha-glutamyl-L-histidyl-L-isoleucyl-L-prolyl-L-alanine butyl acetate. Grades: ≥95%. Molecular formula: C31H51N7O10. Mole weight: 681.80. | |
Fluazifop-butyl D9 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Fluazifop-butyl D9 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Fluazifop-butyl D9. IUPAC Name: 1,1,2,2,3,3,4,4,4-nonadeuteriobutyl 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate. Molecular formula: C192H9H11F3NO4. Mole weight: 392.42. Catalog: APS008192. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])OC (=O)C (C)Oc1ccc (Oc2ccc (cn2)C (F) (F)F)cc1. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Iron(III) chloride hexahydrate, ACS reagent, 97 % Quick inquiry Where to buy Suppliers range | Ferric chloride belongs to the hexagonal crystal system. When the ferric chloride aqueous solution is diluted, it can be hydrolyzed to form brown flocculent ferric hydroxide precipitate. Soluble in water, ethanol, acetone, ether and isopropyl ether, soluble in liquid sulfur trioxide, ethylamine, aniline, insoluble in glycerol, phosphorus trichloride and stannous chloride, slightly soluble in carbon disulfide. The aqueous solution is acidic. Ferric chloride without free chlorine has a slight odor, but is not pungent. Ferric chloride containing free chlorine has a pungent odor and is mainly used as a treatment agent for drinking water and wastewater, as an oxidant and mordant in the dye industry, and as a catalyst and oxidant for organic synthesis. Uses: This product can be used to synthesize n-butyl formate. Group: Colloidal Catalysts. CAS No. 10025-77-1. Molecular Weight: 270.3 g/mol. SMILES: O.O.O.O.O.O.Cl[Fe](Cl)Cl. InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K. InChIKey: 280-285 °C(lit.). Boiling Point: 37 °C(lit.). Melting Point: 280-285 °C. Flash Point: 97 %. Purity: 1.82 g/cm³. | |
Iron(III) chloride hexahydrate, AR, 99 % Quick inquiry Where to buy Suppliers range | Ferric chloride belongs to the hexagonal crystal system. When the ferric chloride aqueous solution is diluted, it can be hydrolyzed to form brown flocculent ferric hydroxide precipitate. Soluble in water, ethanol, acetone, ether and isopropyl ether, soluble in liquid sulfur trioxide, ethylamine, aniline, insoluble in glycerol, phosphorus trichloride and stannous chloride, slightly soluble in carbon disulfide. The aqueous solution is acidic. Ferric chloride without free chlorine has a slight odor, but is not pungent. Ferric chloride containing free chlorine has a pungent odor and is mainly used as a treatment agent for drinking water and wastewater, as an oxidant and mordant in the dye industry, and as a catalyst and oxidant for organic synthesis. Uses: This product can be used to synthesize n-butyl formate. Group: Colloidal Catalysts. CAS No. 10025-77-1. Molecular Weight: 270.3 g/mol. SMILES: O.O.O.O.O.O.Cl[Fe](Cl)Cl. InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K. InChIKey: 280-285 °C(lit.). Boiling Point: 37 °C(lit.). Melting Point: 280-285 °C. Flash Point: 99 %. Purity: 1.82 g/cm³. | |
Iron(III) chloride hexahydrate, reagent grade, ≥ 98 % Quick inquiry Where to buy Suppliers range | Ferric chloride belongs to the hexagonal crystal system. When the ferric chloride aqueous solution is diluted, it can be hydrolyzed to form brown flocculent ferric hydroxide precipitate. Soluble in water, ethanol, acetone, ether and isopropyl ether, soluble in liquid sulfur trioxide, ethylamine, aniline, insoluble in glycerol, phosphorus trichloride and stannous chloride, slightly soluble in carbon disulfide. The aqueous solution is acidic. Ferric chloride without free chlorine has a slight odor, but is not pungent. Ferric chloride containing free chlorine has a pungent odor and is mainly used as a treatment agent for drinking water and wastewater, as an oxidant and mordant in the dye industry, and as a catalyst and oxidant for organic synthesis. Uses: This product can be used to synthesize n-butyl formate. Group: Colloidal Catalysts. CAS No. 10025-77-1. Molecular Weight: 270.3 g/mol. SMILES: O.O.O.O.O.O.Cl[Fe](Cl)Cl. InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K. InChIKey: 280-285 °C(lit.). Boiling Point: 37 °C(lit.). Melting Point: 280-285 °C. Flash Point: ≥ 98 %. Purity: 1.82 g/cm³. | |
Kynostatin 272 Quick inquiry Where to buy Suppliers range | Kynostatin 272. Group: Heterocyclic Organic Compound. Alternative Names: kynostatin 272;kynostatin-272|(R)-N-tert-butyl-3-[(2S,3S)-3-[(S)-2-(5-isoquinolinyloxyacetyl)aMino-3-Methylthiopropionyl]aMino-2-hydroxy-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxaMide|KNI-272|(R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[(R)-2-(5-isoquinolyloxy-acetyl)aM. Grades: 96%. CAS No. 147318-81-8. Molecular formula: C33H41N5O6S2. Mole weight: 667.848. IUPAC Name: (4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[[(2R)-2-[(2-isoquinolin-5-yloxyacetyl)amino]-3-methylsulfanylpropanoyl]amino]-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide. Exact Mass: 667.25000. Boiling Point: 1045.3ºC at 760mmHg. Flash Point: 586ºC. Density: 1.301g/cm3. InChIKey: NJBBLOIWMSYVCQ-VZTVMPNDSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. | |
N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene 6α-Hydroxy Paclitaxel Quick inquiry Where to buy Suppliers range | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene 6α-Hydroxy Paclitaxel is a protected metabolite of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 5-[(2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4R,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 5-[(2aR, 3S, 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-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4R,5R)-; 3-O-tert-butyl 5-O-[(1S, 2S, 3R, 4S, 7R, 8S, 9R, 10S, 12R, 15S)-4, 12-diacetyloxy-2-benzoyloxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-15-yl] (4R,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: 95%. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
O-Tri-t-Butyldimethylsilyl Tylosin Acetate Quick inquiry Where to buy Suppliers range | An intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C65H119NO18Si3. Mole weight: 1286.89. | |
Phthalic acid, bis-butyl ester D4 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-butyl ester D4 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 93952-11-5. Pack Sizes: 1ML. IUPAC Name: dibutyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C162H4H18O4. Mole weight: 282.37. Catalog: APS93952115B. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCC)c (C (=O)OCCCC)c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Pitavastatin Impurity 20 Quick inquiry Where to buy Suppliers range | Pitavastatin Impurity 20 is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Uses: A hmg-coa reductase inhibitor intermediate. Synonyms: (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester; tert-butyl syn-(3R,5S)-6-chloro-3,5-(isopropylidenedioxy)-hexanoate; (4R-cis)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid; t-butyl (4R-cis)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-ylacetate; (4R,6S)-6-(Chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: 96%. CAS No. 154026-94-5. Molecular formula: C13H23ClO4. Mole weight: 278.77. | |
Pitavastatin Impurity 5 Quick inquiry Where to buy Suppliers range | Pitavastatin Impurity 5 is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate; (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester; Pitavastatin Impurity 21. Grades: 98%. CAS No. 147489-06-3. Molecular formula: C32H36FNO4. Mole weight: 517.63. | |
POLYACETAL Quick inquiry Where to buy Suppliers range | POLYACETAL. Uses: Acetal appears as a clear colorless liquid with a pleasant odor. Boiling point 103-104?. Flash point -5°F. Density 0.831 g / cm3. Slightly soluble in water. Vapors heavier than air. Moderately toxic and narcotic in high concentrations.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;volatile colourless liquid with a refreshing, pleasant, fruity-green odour. Group: Polymers. IUPAC Name: 1,1-diethoxyethane. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2;C6H14O2. SMILES: CCOC(C)OCC. InChI: InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3. InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N. Boiling Point: 216 °F at 760 mm Hg (USCG, 1999);102.2 ?;102.7 ? AT 760 MM HG; 66.3 ? AT 200 MM HG; 39.8 ? AT 60 MM HG; 31.9 ? AT 40 MM HG; 19.6 ? AT 20 MM HG; +8.0 ? AT 10 MM HG; -2.3 ? AT 5 MM HG; -23 ? AT 1.0 MM HG;103 ?. Melting Point: -148 °F (USCG, 1999);-100.0 ?;-100 ?;-100 ?;-100?;-100 ?. Flash Point: -5 °F (USCG, 1999);-5 °F (-21 ?) (CLOSED CUP);-21 ? c.c. Density: 0.831 at 68 °F (USCG, 1999);0.8254 AT 20 ?/4 ?;Relative density (water = 1): 0.83;0.822-0.831. Solubility: 0.37 M;44 mg/mL at 25 ?;MISCIBLE WITH ALCOHOL, 60% ALCOHOL, ETHER; SOL IN HEPTANE, METHYLCYCLOHEXANE, ETHYL ACETATE; PROPYL, ISOPROPYL, BUTYL & ISOBUTYL ALCOHOLS; 100 G WATER DISSOLVE 5 G ACETAL;SOL IN CHLOROFORM;sol in acetone;Water Solubility = 4.4X10+4 mg/L at 25 ?;44 mg/mL at 25 ?;Solubility in water, g/100ml: 5.0;slightly soluble in water; miscible with most organic solvents, oils;miscible (in ethanol). Viscosity: Liquid viscosity = 2.1531X10-3 Pa.s @ 200 deg K. | |
Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) Quick inquiry Where to buy Suppliers range | Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate). Group: Biomaterials. Alternative Names: POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-ISOBORNYL ACRYLATE);poly(vinyl acetate-co-butyl maleate-co-isobornyl;Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) solution;POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-I SOBORNYL ACRYLATE), 50 WT% SOLN ETOH;2. CAS No. 136392-68-2. | |
Probucol Quick inquiry Where to buy Suppliers range | Probucol is an antilipemic. Group: Biochemicals. Alternative Names: 4, 4'-[ (1-Methylethylidene)bis (thio)]bis[2, 6-bis (1, 1-dimethylethyl)phenol; Bis(3,5-di-tert-butyl-4-hydroxyphenyl) Mercaptole Acetone; 4, 4'- (Isopropylidenedithio) bis[2, 6-di-tert-butyl-phenol; Biphenabid; Bisbid; Bisphenabid; DH 581; Lipomal; Lorelco; Lurselle; NSC 652160; NSC 86225. Grades: Highly Purified. CAS No. 23288-49-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Pz-1 Quick inquiry Where to buy Suppliers range | Pz-1 is a cell-permeable, non-cytotoxic (up to 0.1 μM and 6 days; NIH/3T3 cells), and highly potent RET and VEGFR2 inhibitor with IC50s of less than 1 nM for both wild type kinases. Synonyms: N-(5-(Tert-Butyl)isoxazol-3-yl)-2-(4-(5-(1-methyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-1-yl)phenyl)acetamide. CAS No. 1800505-64-9. Molecular formula: C26H26N6O2. Mole weight: 454.52. | |
(R)-(-)-JQ1 Quick inquiry Where to buy Suppliers range | (R)-(-)-JQ1 is the R-isomer and an inactive control of JQ1, a BET bromodomain inhibitor. Synonyms: (-)-JQ1; (-)-JQ 1; (-)-JQ-1; (R)-JQ1; (R)-(-)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate. Grades: >95%. CAS No. 1268524-71-5. Molecular formula: C23H25ClN4O2S. Mole weight: 456.989. |