Ethyl Dioxan Suppliers USA
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tert-butyl 2-((4R,6R)-6-(2-(2-((4R,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)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate Quick inquiry Where to buy Suppliers range | tert-butyl 2-((4R,6R)-6-(2-(2-((4R,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)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-Methyl-2-propanyl {(4R,6R)-6-[2-({[(4R,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]acetyl}amino)ethyl]-2,2-dimethyl-1,3-d ioxan-4-yl}acetate; 1,1-Dimethylethyl (4R,6R)-6-[2-[[2-[(4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetyl]amino]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 1116118-82-1. Molecular formula: C50H64FN3O8. Mole weight: 854.06. | |
tert-butyl 2-((4R,6R)-6-(2-(1-(2-((4R,6R)-6-(2-(tert-butoxy)-2-oxoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)ethyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate Quick inquiry Where to buy Suppliers range | tert-butyl 2-((4R,6R)-6-(2-(1-(2-((4R,6R)-6-(2-(tert-butoxy)-2-oxoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)ethyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 1229658-18-7. Molecular formula: C48H67FN2O9. Mole weight: 835.07. | |
tert-butyl 2-((4R,6R)-6-(2-(2-((4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate Quick inquiry Where to buy Suppliers range | tert-butyl 2-((4R,6R)-6-(2-(2-((4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2299304-89-3. Molecular formula: C24H44N2O7. Mole weight: 472.62. | |
1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol Quick inquiry Where to buy Suppliers range | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H39N5O4. US Biological Life Sciences. | Worldwide |
1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone Quick inquiry Where to buy Suppliers range | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone is an intermediate in the synthesis of 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine (A164160) is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H37N5O4. US Biological Life Sciences. | Worldwide |
[2- (1, 3-Dioxan-2-yl) ethyl] triphenylphosphonium Bromide Quick inquiry Where to buy Suppliers range | [2- (1, 3-Dioxan-2-yl) ethyl] triphenylphosphonium Bromide is used in synthesis of leukotrienes. Group: Biochemicals. Grades: Highly Purified. CAS No. 69891-92-5. Pack Sizes: 500mg, 1g. Molecular Formula: C24H26O2P+; Br-, Molecular Weight: 377.44799. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-amine Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-amine is an intermediate in the synthesis of N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod,which is an impurity of Fingolimod (F805000, HCl salt). Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313876-85-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H37NO2. US Biological Life Sciences. | Worldwide |
(3R)-Methyl-2-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohexanone (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Artemisinin. Group: Biochemicals. Alternative Names: 2,5,5-Trimethyl-2-[2-(1(R)-methyl-3-oxocyclohex-2-yl)ethyl]-1,3-dioxane. Grades: Highly Purified. CAS No. 1246812-34-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(5-Ethyl-1,3-dioxan-5-yl)methyl acrylate Quick inquiry Where to buy Suppliers range | (5-Ethyl-1,3-dioxan-5-yl)methyl acrylate. Group: Heterocyclic Organic Compound. CAS No. 66492-51-1. Molecular formula: C10H16O4. Mole weight: 200.2316. | |
(S)-O-[2-(2-Phenyl-[1,3]dioxan-4-yl)-ethyl]-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | 936232-99-4, (S)-O-[2-(2-PHENYL-[1,3]DIOXAN-4-YL)-ETHYL]-HYDROXYLAMINE HYDROCHLORIDE. | |
6'-Ethyl-spiro[1,3-dioxane-2,3'-indolin]-2'-one Quick inquiry Where to buy Suppliers range | 864685-12-1, 6'-ETHYL-SPIRO[1,3-DIOXANE-2,3'-INDOLIN]-2'-ONE, DTXSID40592313, 6'-Ethylspiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one. | |
3-(5,5-Diethyl-1,3-dioxan-2-yl)-13-ethyl-gonenone Quick inquiry Where to buy Suppliers range | Norgestrel intermediate. Group: Biochemicals. Alternative Names: 3-(5,5-Diethyl-1,3-dioxan-2-yl)-13-ethyl-gon-4-en-17one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid Quick inquiry Where to buy Suppliers range | 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(4r-cis)-1,1-Dimethylethyl-6-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate Quick inquiry Where to buy Suppliers range | (4r-cis)-1,1-Dimethylethyl-6-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. Group: Heterocyclic Organic Compound. CAS No. 125971-95-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
(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. | |
ethyl 2-((4R,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 Quick inquiry Where to buy Suppliers range | ethyl 2-((4R,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 is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: RYW6GR2YSQ; UNII-RYW6GR2YSQ; 616201-27-5; 1,3-Dioxane-4-acetic acid, 6-(2-(2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-, ethyl ester, (4R,6R)-; Ethyl (4R,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-acetate; SCHEMBL915488. CAS No. 616201-27-5. Molecular formula: C38H43FN2O5. Mole weight: 626.77. | |
isopropyl 2-((4R,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 Quick inquiry Where to buy Suppliers range | isopropyl 2-((4R,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 is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1-methylethyl ester, (4R,6R)-; propan-2-yl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate; Isopropyl Acetonide Atorvastatin; SCHEMBL12665703; DTXSID601099894; 1-Methylethyl (4R,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-acetate. CAS No. 1112262-71-1. Molecular formula: C39H45FN2O5. Mole weight: 640.78. | |
tert-butyl 2-((4R,6R)-6-(2-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate Quick inquiry Where to buy Suppliers range | tert-butyl 2-((4R,6R)-6-(2-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 1371615-55-2. Molecular formula: C47H60FN3O8. Mole weight: 814.01. | |
10-trans-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (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. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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. | |
(1,3-Dioxan-2-ylethyl)zinc bromide Quick inquiry Where to buy Suppliers range | (1,3-Dioxan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-82-4. IUPAC Name: bromozinc(1+);2-ethyl-1,3-dioxane. Molecular Weight: 260.4g/mol. Molecular Formula: C6H11BrO2Zn. SMILES: [CH2-]CC1OCCCO1.[Zn+]Br. InChI: InChI=1S/C6H11O2.BrH.Zn/c1-2-6-7-4-3-5-8-6;;/h6H,1-5H2;1H;/q-1;;+2/p-1. InChIKey: ALTXXOLEYMBUCK-UHFFFAOYSA-M. | |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
2-(1,3-Dioxan-2-yl)ethylzinc bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 307531-82-4. Pack Sizes: 50ML. Mole weight: 260.44. Catalog: AP307531824. | |
2-Benzyloxy Atorvastatin Acetonide Quick inquiry Where to buy Suppliers range | Protected metabolite of Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 6R) -6-[2-[2- (4-Fluorophenyl) -5- (1-methylethyl) -3-phenyl-4-[ (2-benzyloxyphenylamino) carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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. | |
2-Methanol-1,4-dioxane. Quick inquiry Where to buy Suppliers range | 2-Methanol-1,4-dioxane. Group: Biochemicals. Alternative Names: 2-Methanol-p-dioxane; 1,2-Ethylideneglycerol; 1,4-Dioxan-2-ylmethanol; 2-(Hydroxymethyl)-1,4-dioxane; p-Dioxanemethanol. Grades: Highly Purified. CAS No. 29908-11-0. Pack Sizes: 250mg. Molecular Formula: C5H10O3, Molecular Weight: 118.13. US Biological Life Sciences. | Worldwide |
3,4-Ethylenedioxyaniline Quick inquiry Where to buy Suppliers range | 3,4-Ethylenedioxyaniline. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-amine; 2,3-Dihydro-1,4-benzodioxin-6-ylamine; 2, 3-Dihydrobenzo[1, 4]dioxin-6-ylamine; 2, 3-Dihydrobenzo[b][1, 4]dioxin-6-amine; 3, 4- (Ethylenedioxy) aniline; 6-Amino-1,4-benzodioxane; 6-Amino-2,3-dihydro-1,4-benzodioxin; 6-Amino-2,3-dihydro-1,4-benzodioxine; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxane; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxine. Grades: Highly Purified. CAS No. 22013-33-8. Pack Sizes: 1g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
(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. | |
(3S,5S)-Atorvastatin acetonide tert-butyl ester Quick inquiry Where to buy Suppliers range | (3S,5S)-Atorvastatin acetonide tert-butyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (4S,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. Grades: 96%. CAS No. 472967-95-6. Product ID: ACM472967956. Molecular formula: C40H47FN2O5. Mole weight: 654.81. IUPAC Name: tert-butyl 2-[(4S,6S)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Appearance: Pale Yellow Solid. Boiling Point: 678.035ºC at 760 mmHg. Flash Point: 363.863ºC. Density: 1.15g/cm³. | |
(3S,5S)-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | . Uses: An intermediate for the preparation of (3s,5s)-atorvastatin. Synonyms: (4S,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. CAS No. 472967-95-6. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
(3S,5S)-Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | An intermediate for the preparation of (3S,5S)-Atorvastatin. Group: Biochemicals. Alternative Names: (4S, 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. Grades: Highly Purified. CAS No. 472967-95-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4,6-O-Ethylidene-alpha-D-glucose Quick inquiry Where to buy Suppliers range | 4,6-O-Ethylidene-alpha-D-glucose. Group: Biobased Products. Alternative Names: (2R,3R)-2,3-dihydroxy-3-((4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal. Grades: 98%. CAS No. 13224-99-2. Product ID: BBC13224992. Molecular formula: C8H14O6. Mole weight: 206.19. IUPAC Name: (4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. Appearance: White to off-white powder. Density: 1.446±0.06 g/ml. SMILES: CC1OC[C@@H]2[C@@H] (O1)[C@@H] ([C@H] ([C@H] (O2)O)O)O. | |
(4R,CIS)-1,1-DIMETHYLETHYL-6-AMINOETHYL-2,2-DIMETHYL-1,3-DIOXANE-4-ACETATE Quick inquiry Where to buy Suppliers range | 125995-13-3, (4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, Tert-butyl 2-[(4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate, (4R,CIS)-1,1-DIMETHYLETHYL-6-AMINOETHYL-2,2-DIMETHYL-1,3-DIOXANE-4-ACETATE, (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, tert-Butyl 2-((4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, 1,1-Dimethylethyl (4R-cis)-6-Aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate, 1,3-Dioxane-4-acetic acid, 6-(2-aminoethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-, MFCD07369252, SCHEMBL916725, AKOS015894231, AM90285, CS-W003388, DS-10700, B3702, A805453, J-005316, (4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4acetate, (+/-)-cis-1,1-dimethylethyl 6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, (4R)-2,2-Dimethyl-6beta-(2-aminoethyl)-1,3-dioxane-4beta-acetic acid tert-butyl ester, (4R,6R)-t-butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, AldrichCPR, (4R-cis)-1,1-dimethyethyl 6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, (4R-Cis)-1,1-Dimethyl ethyl-6-amino ethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R-cis)-1,1-dimethylethyl 6-(2-aminoethyl) -2,2-dimethyl-1,3-dioxane-4-acetate, (4R-cis)-1,1-dimethylethyl 6-(2-aminoethyl)- 2,2-dimethyl-1,3-dioxane-4-acetate, (4r-cis)-1,1-dimethylethyl 6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, (4R-cis)-1,1dimethylethyl 6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, [(4R,6R)-6-(2-Amino-ethyl)-2,2-dimethyl-[1,3]dioxan-4-yl]-acetic acid tert-butyl ester, 2-[(4R,6R)-6-(2-Aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid tert-Butyl Ester, t-butyl 2-((4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-yl)acetate, tert-butyl [(4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate, 1,3-Dioxane-4-aceticacid,6-(2-aminoethyl-2-13c)-2,2-dimethyl-,1,1-dimethylethyl ester,(4r-cis)-(9ci), 2-[6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-3,3-dimethyl-butanoate;(4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate. | |
7-O-[2- (1, 3-DIOXANYL) ETHYL]DAIDZEIN Quick inquiry Where to buy Suppliers range | 7 O [2 (1, 3 DIOXANYL) ETHYL]DAIDZEIN. CAS No. 250252-71-2. | |
7-O-[2- (1, 3-Dioxanyl) ethyl]daidzein (7-O-[2-(1,3-Dioxanyl)ethyl]-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one) Quick inquiry Where to buy Suppliers range | A potent inhibitor of MOA and aldehyde dehydrogenase isozyme (ALDH2). Group: Biochemicals. Alternative Names: 7-O-[2-(1,3-Dioxanyl)ethyl]-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Acrylic Acid Quick inquiry Where to buy Suppliers range | Acrylic Acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acrylic Resin Quick inquiry Where to buy Suppliers range | Acrylic Resin. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Atorvastatin Acetonide Quick inquiry Where to buy Suppliers range | Protected Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 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. Grades: Highly Purified. CAS No. 581772-29-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 598.7. US Biological Life Sciences. | Worldwide |
Atorvastatin Acetonide Quick inquiry Where to buy Suppliers range | Atorvastatin Acetonide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 581772-29-4. Pack Sizes: 10MG. IUPAC Name: 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid. Molecular formula: C36H39FN2O5. Mole weight: 598.70. Catalog: APS581772294. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@@H]5C[C@H] (CC (=O)O)OC (C) (C)O5. Format: Neat. Shipping: Room Temperature. | |
Atorvastatin acetonide methyl ester Quick inquiry Where to buy Suppliers range | Atorvastatin acetonide methyl ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: Methyl [(4R,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; methyl 2-((4R,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. CAS No. 1353049-81-6. Molecular formula: C37H41FN2O5. Mole weight: 612.73. | |
Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Atorvastatin Acetonide tert-Butyl Ester. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 1,1-Dimethylethyl (4R-cis)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1-H-pyrrol-1-yl]ethyl]-2,2-di-methyl-1,3-dioxane-4-acetate. CAS No. 125971-95-1. Pack Sizes: 10MG. IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Molecular formula: C40H47FN2O5. Mole weight: 654.81. Catalog: APS125971951A. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@@H]5C[C@H] (CC (=O)OC (C) (C)C)OC (C) (C)O5. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 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. Grades: Highly Purified. CAS No. 125971-95-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Atorvastatin Impurity 2 Quick inquiry Where to buy Suppliers range | Atorvastatin Impurity 2 is the impurity of Atorvastatin. Synonyms: Atorvastatin Acetonide; (4R,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; Atorvastatin Acetonide Acid. Grades: > 95%. CAS No. 581772-29-4. Molecular formula: C36H39FN2O5. Mole weight: 598.72. | |
Carbomer 940 Quick inquiry Where to buy Suppliers range | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Heterocyclic Organic Compound. Alternative Names: Acritamer 940;Lanopol 940;Acrypol 940;Phytogel base;Carbopol 940. CAS No. 76050-42-5. Product ID: ACM76050425. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. EC Number: 201-177-9;618-347-7;611-106-7;616-286-0. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 °C;142 °C;141 °C;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 °C;13.56 °C;13°C;14 °C;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 °C (open cup);122 °F (50 °C) (open cup);48-55 °C c.c.;121°F;121°F. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 °C;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 °C;1.54 g/mL at 25 °C/4 °C;Relative den | |
Defluoro Atorvastatin Acetonide tert-Butyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Atorvastatin impurities. Group: Biochemicals. Alternative Names: (4R, 6R)-2, 2-Dimethyl-6-[2-[2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-91-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Dexamethasone 17Alpha,21-Ethylorthopropionate Quick inquiry Where to buy Suppliers range | Dexamethasone 17Alpha,21-Ethylorthopropionate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 25122-24-1. IUPAC Name: (8'S,9'R,10'S,11'S,13'S,14'S,16'R)-2-ethoxy-2-ethyl-9'-fluoro-11'-hydroxy-10',13',16'-trimethyl-spiro[1,3-dioxane-4,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-3',5-dione. Molecular formula: C27H37FO6. Mole weight: 476.58. Catalog: APS25122241. SMILES: CCOC1 (CC)OCC (=O)C2 (O1)[C@H] (C)C[C@H]3[C@@H]4CCC5=CC (=O)C=C[C@]5 (C)[C@@]4 (F)[C@@H] (O)C[C@]23C. Format: Neat. Product Type: Impurity. | |
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. | |
ETHYL VANILLIN HEXYLENE GLYCOL ACETAL Quick inquiry Where to buy Suppliers range | Synonyms: ETHYL VANILLIN HEXYLENE GLYCOL ACETAL, Ethyl vanillin HGA, Phenol, 2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)- 70-75% [52514-67-7]; 22-27% [107-41-5]; 2-5% [121-32-4], PRODUCT COMPOSITION: 70-75% Ethyl Vanillin Hexylene Glycol Acetal; 22-27% Hexylene Gl. Grades: 70.0% (sum of isomers). CAS No. 52514-67-7. Molecular formula: C15H22O4. Mole weight: 266.11. | |
Maleic Anhydride Quick inquiry Where to buy Suppliers range | Maleic Anhydride. Uses: Maleic anhydride appears as colorless crystalline needles, flakes, pellets, rods, briquettes, lumps or a fused mass. Melts at 113°F. Shipped both as a solid and in the molten state. Vapors, fumes and dusts strong irritate the eyes, skin and mucous membranes. Flash point 218°F. Autoignition temperature 890°F. Used to make paints and plastics and other chemicals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH PUNGENT ODOUR.;Colorless needles, white lumps, or pellets with an irritating, choking odor.;Colorless needles, white lumps, or pellets with an irritating, choking odor. Group: Monomers; Polymers. CAS No. 108-31-6. IUPAC Name: furan-2,5-dione. Molecular Weight: 98.06g/mol. Molecular Formula: C4H2O3;C4H2O3. SMILES: C1=CC(=O)OC1=O. InChI: InChI=1S/C4H2O3/c5-3-1-2-4(6)7-3/h1-2H. InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N. Boiling Point: 387 to 390 °F at 760 mm Hg (NTP, 1992);202.0 ?;202.0 ? at 760 mm Hg;202 ?;396°F;396°F. Melting Point: 127 °F (NTP, 1992);52.8 ?;52.56 ?;53 ?;127°F;127°F. Flash Point: 218 °F (NTP, 1992);102 ? (closed cup);110 ? (open cup);102 ? c.c.;218°F;218°F. Density: 1.43 at 59 °F (USCG, 1999);0.934 at 20 ?/4 ?;1.5 g/cm³;1.43 at 59°F;1.48. Solubility: Soluble; decomposes in hot solvent (NTP, 1992);In water, 3700 mg/L at 25 ? (est);In water: reaction with water;Soluble in water, forming maleic acids;Solubility at 25 ?: 227 g/100 g acetone; 112 g/100 g ethyl acetate; 52.5 g/100 g chloroform; 50 g/100 g benzene; 23.4 g/100 toluene; 19.4 g/100 g o-xylene; 0.60 g/100 g carbon tetrachloride; 0.25 g/100 g ligroin; soluble in dioxane; soluble in alcohol with ester formation;Soluble in ether;Solubility in water: reaction;Reacts. Viscosity: Viscosity in mPa.s (cP): 0.61 at 60 ?; 1.07 at 90 ?; 0.6 at 150 ?. | |
METHYL ANTHRANILATE/LYRAL Quick inquiry Where to buy Suppliers range | Synonyms: METHYL ANTHRANILATE/LYRAL; 2-Ethyl-4-methyl-1,3-dioxane. Grades: 95%. CAS No. 21464-76-6. Molecular formula: C21H31NO4. Mole weight: 361.48. | |
m-Phenylenediamine Quick inquiry Where to buy Suppliers range | m-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
m-Phenylenediamine Quick inquiry Where to buy Suppliers range | m-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
Poly(acrylic acid) Quick inquiry Where to buy Suppliers range | Poly(acrylic acid). Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Hydrophilic Polymers; Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Poly(acrylic acid), Quick inquiry Where to buy Suppliers range | Poly(acrylic acid). Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. |