Acetoxy Dimethyl Suppliers USA
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Product | Description | |
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(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide Quick inquiry Where to buy Suppliers range | (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C19H22BrNO3S2, Molecular Weight: 456.42. US Biological Life Sciences. | Worldwide |
(1R,3S,5S)-3-(2-hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bromide Quick inquiry Where to buy Suppliers range | (1R,3S,5S)-3-(2-hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136310-95-7. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-d3-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide Quick inquiry Where to buy Suppliers range | (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-d3-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide is the labeled analogue of (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide, an impurity in the synthesis of Tiotropium Bromide, a muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H19D3BrNO3S2, Molecular Weight: 459.44. US Biological Life Sciences. | Worldwide |
4-Acetoxynisoldipine (1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester) Quick inquiry Where to buy Suppliers range | 4-Acetoxynisoldipine (1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester). Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)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-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel Quick inquiry Where to buy Suppliers range | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-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)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
[ (10S, 13S, 17S) -10, 13-Dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]acetate Quick inquiry Where to buy Suppliers range | [ (10S, 13S, 17S) -10, 13-Dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]acetate. Group: Heterocyclic Organic Compound. Alternative Names: CTK4A9816, 1164-91-6, AG-K-21721, Androstan-3-one,17-(acetyloxy)-, (5a,17b)-, 5a-Androstan-3-one, 17b-hydroxy-, acetate (6CI,7CI,8CI);17-O-Acetyldihydrotestosterone; 17b-Acetoxy-5a-androstan-3-one;17b-Hydroxy-5a-androstan-3-one acetate; 3-Oxo-5a-androstan-17b-yl acetate; 5a-Androstan-17b-ol-3-one acetate; 5a-Dihydrotestosterone acetate;Androstanolone acetate; Dihydrotestosterone acetate; NSC 73107; Stanoloneacetate. Grades: 96%. CAS No. 1164-91-6. Molecular formula: C21H32O3. Mole weight: 332.477 g/mol. IUPAC Name: [ (8R, 9S, 10S, 13S, 14S) -10, 13-dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl] acetate. Exact Mass: 332.23500. Boiling Point: 424.6ºC at 760 mmHg. Flash Point: 182.8ºC. Density: 1.09g/cm3. InChIKey: ILCTUFVQFCIIDS-RHDQUBAESA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate Quick inquiry Where to buy Suppliers range | 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate is an intermediate in the synthesis of Prednisolone, which is a synthetic glucocorticoid used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (20R)-21-acetoxy-11beta,17,20-trihydroxy-3-oxo-1,4-pregnadiene; (11β,20R)-11,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-yl acetate; Pregna-1,4-dien-3-one, 21-(acetyloxy)-11,17,20-trihydroxy-, (11β,20R)-; (R)-2-((8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyethyl acetate. Grades: ≥95%. CAS No. 96346-38-2. Molecular formula: C23H32O6. Mole weight: 404.50. | |
11-O-Trimethylsilyl Prednisolone 22-O-Acetate Quick inquiry Where to buy Suppliers range | 11-O-Trimethylsilyl Prednisolone 22-O-Acetate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: [2-[(8S,9S,10R,11S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-11-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate; (11β)-21-(Acetyloxy)-17-hydroxy-11-[(trimethylsilyl)oxy]pregna-1,4-diene-3,20-dione; 21-Acetoxy-17-hydroxy-11β-(trimethylsiloxy)pregna-1,4-diene-3,20-dione; 11beta-Trimethylsiloxy-17alpha-hydroxy-21-acetoxy-pregna-1,4-diene-3,20-dione. CAS No. 53512-79-1. Molecular formula: C26H38O6Si. Mole weight: 474.66. | |
1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide Quick inquiry Where to buy Suppliers range | 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide is an impurity of Rocuronium Bromide (R639500); an aminosteroid and competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H51BrN2O6, Molecular Weight: 639.66. US Biological Life Sciences. | Worldwide |
13-Acetoxy-3Beta-Hydroxygermacra-1(10)E,4E,7(11)-Trien-12,6Alpha-Olide Quick inquiry Where to buy Suppliers range | 13-Acetoxy-3Beta-Hydroxygermacra-1(10)E,4E,7(11)-Trien-12,6Alpha-Olide. Group: Biobased Products. Alternative Names: 13-Acetoxy-3β-hydroxygermacra-1(10)E,4E,7(11)-trien-12,6α-olide. Grades: 98%. CAS No. 126829-66-1. Product ID: BBC126829661. Molecular formula: C17H22O5. Mole weight: 306.35. IUPAC Name: (9-hydroxy-6,10-dimethyl-2-oxo-5,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-3-yl)methyl acetate. Appearance: Solid. Density: 1.19±0.1 g/ml. SMILES: CC1=CCC (C (=CC2C (=C (C (=O)O2)COC (=O)C)CC1)C)O. | |
17a-Hydroxy progesterone-21-acetate Quick inquiry Where to buy Suppliers range | 17a-Hydroxy progesterone-21-acetate. Group: Steroidal Compounds. Alternative Names: CORTEXOLONE ACETATE; Einecs 211-369-4; Reichstein substance S 21-acetate; 17-Hydroxy-21-acetoxyprogesterone; cortexolone 21-acetate; 11-deoxycortisol 21-acetate; 21-acetoxy-17-hydroxy-pregn-4-ene-3,20-dione; Reichsteins substance S acetate; 17-Hydroxy-21-acetoxy-pregnen-(4)-dion-(3.20); 21-Acetoxy-17a-hydroxyprogesterone; 21-Acetoxy-17-hydroxy-pregn-4-en-3,20-dion; 11-DEOXY-17-HYDROCORTICOSTERONE; 11-deoxycortisone acetate. Grades: 98%. CAS No. 640-87-9. Molecular formula: C23H32O5. Mole weight: 388.5. IUPAC Name: [2-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Exact Mass: 388.22500. EC Number: 211-369-4. Density: 1.2g/cm³. SMILES: CC (=O)OCC (=O)C1 (CCC2C1 (CCC3C2CCC4=CC (=O)CCC34C)C)O. InChIKey: HPAKILCZTKWIFK-JZTHCNPZSA-N. | |
17-Alpha,21-dihydroxypregna-4,9(11)-diene-3,20-dione21-acetate Quick inquiry Where to buy Suppliers range | 17-Alpha,21-dihydroxypregna-4,9(11)-diene-3,20-dione21-acetate. Group: Steroidal Compounds. Alternative Names: 2-((10S,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-Acetoxy-17-hydroxy-pregna-4,9(11)-dien-3,20-dion; Retaane; 21-acetoxy-17-hydroxy-pregna-4,9(11)-diene-3,20-dione; AL-3789; 2-((8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; Anecortave; Anecortave acetate; Retaane suspension. Grades: 99%. CAS No. 7753-60-8. Molecular formula: C23H30O5. Mole weight: 386.48. IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14. Exact Mass: 386.20900. Density: 1.23g/cm³. | |
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 |
1-Chloromethyl-6-chloro-6-dehydro-17α-acetoxy progesterone Quick inquiry Where to buy Suppliers range | 1-Chloromethyl-6-chloro-6-dehydro-17α-acetoxy progesterone. Group: Steroidal Compounds. Alternative Names: 6-chloro-1Alpha-chloromethyl-3,20-dioxo-pregna-4,6-dien-17Alpha-acetoxy. Grades: 95%+. CAS No. 17183-98-1. Molecular formula: C24H30Cl2O4. Mole weight: 453.4. IUPAC Name: [(1S,8R,9S,10S,13S,14S,17R)-17-acetyl-6-chloro-1-(chloromethyl)-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Exact Mass: 452.15200. EC Number: 605-617-4. Density: 1.27. SMILES: CC (=O)C1 (CCC2C1 (CCC3C2C=C (C4=CC (=O)CC (C34C)CCl)Cl)C)OC (=O)C. InChIKey: MFEGXCLQSLHLPH-HAJWRMEISA-N. | |
(1S,2R)-1-benzyl-3-dimethylamino-2-methyl-1-phenylpropyl acetate Quick inquiry Where to buy Suppliers range | (1S,2R)-1-benzyl-3-dimethylamino-2-methyl-1-phenylpropyl acetate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Propoxyphene USP Related Compound B, (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate, Propoxyphene Related Compound B (USP), Propoxyphene USP RC B, alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane, Dextropropoxyphene Imp. B (EP), Acetoxyphene,Dextropropoxyphene Hydrochloride Imp. B (EP). CAS No. 33318-28-4. IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate. Molecular formula: C21H27NO2. Mole weight: 325.44. Catalog: APS33318284A. SMILES: C[C@H] (CN (C)C)[C@] (Cc1ccccc1) (OC (=O)C)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2',3',5'-Tri-O-acetyl-5,N3-dimethyluridine Quick inquiry Where to buy Suppliers range | 2',3',5'-Tri-O-acetyl-5,N3-dimethyluridine, a nucleoside analog, is a perplexing chemical with a bursty range of functions. Capacity to explore RNA metabolism and signal transduction pathways. Exhibits inhibitory effects on cell growth and elicits apoptosis in specific cancerous cell lines, making it a potential candidate for cancer treatment. In addition, it serves as a building block in the synthesis of diverse RNA molecules for academic and scientific purposes, such as biotechnology and gene therapy applications. Synonyms: Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(3,5-dimethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester. Grades: ≥95%. CAS No. 201421-00-3. Molecular formula: C17H22N2O9. Mole weight: 398.36. | |
2-Desbenzoyl-2-pentonyl Docetaxel Quick inquiry Where to buy Suppliers range | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 7, 10-trihydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5, 20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
(2R,3aR,5S,6S,6aS)-6-(Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-4,4-dimethylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-4-ium Bromide Quick inquiry Where to buy Suppliers range | (2R,3aR,5S,6S,6aS)-6-(Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-4,4-dimethylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-4-ium Bromide, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H22BrNO4S2, Molecular Weight: 472.42. US Biological Life Sciences. | Worldwide |
(2S) ?-2-?[[[ (1, ?1-?Dimethylethyl) ?diphenylsilyl]?oxy]?methyl]?-?1, ?3-?oxathiolan-?5-?ol 5-?Acetate Quick inquiry Where to buy Suppliers range | (2S) ?-2-[[[ (1, ?1-Dimethylethyl) ?diphenylsilyl]?oxy]?methyl]?-1, ?3-oxathiolan-5-ol 5-Acetate is an intermediate used to prepare Emtricitabine, a reverse transcriptase inhibitor. Synonyms: 2-(tert-Butyldiphenylsilyl?oxy)?methyl?-5-acetoxy-1,?3-oxathiolane. Grades: 99%. CAS No. 202532-88-5. Molecular formula: C22H28O4SSi. Mole weight: 416.61. | |
(2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxycarbonyl propanoyl ] azetidine-2-carboxyl ic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxycarbonyl propanoyl ] azetidine-2-carboxyl ic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (a-S, 2S) -a-[[ (3S) -3- (Acetyloxy) -4-methoxy-1, 4-dioxobutyl]amino]-2-[ (1, 1-dimethylethoxy) carbonyl]-gamma-oxo-1-azetidinebutanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 201283-56-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H36N2O10. US Biological Life Sciences. | Worldwide |
(2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxythiocarbonyl propanoyl ] azetidine-2-thiocarboxyl ic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxythiocarbonyl propanoyl ] azetidine-2-thiocarboxyl ic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (a-S, 2S) -a-[[ (3S) -3- (Acetyloxy) -4-methoxy-4-oxo-1-thioxobutyl]amino]-2-[ (1, 1-dimethylethoxy) carbonyl]-gamma-thioxo-1-azetidinebutanoic acid. Grades: Highly Purified. CAS No. 201283-57-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H36N2O8S2. US Biological Life Sciences. | Worldwide |
(2S, 3S, 3''S) -N- [3- (3-acetoxy-3-methoxycarbonyl propanamino) -3-tert-butoxycarbonyl propanyl ] azetidine-2-carboxyl ic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | (2S, 3S, 3''S) -N- [3- (3-acetoxy-3-methoxycarbonyl propanamino) -3-tert-butoxycarbonyl propanyl ] azetidine-2-carboxyl ic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (a-S, 2S) -a-[[ (3S) -3- (Acetyloxy) -4-methoxy-4-oxobutyl]amino]-2-[ (1, 1-dimethylethoxy) carbonyl]-1-azetidinebutanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 344299-89-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H40N2O8. US Biological Life Sciences. | Worldwide |
3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl acetate Quick inquiry Where to buy Suppliers range | 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl acetate. Group: Steroidal Compounds. Alternative Names: 2-((8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-(Acetyloxy)pregna-1,4,9(11),16-tetraene-3,20-dione; 21-Acetoxy-pregna-1,4,9(11),16-tetraen-3,20-dion; 21-hydroxy-pregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate; 21-acetoxy-pregna-1,4,9(11),16-tetraene-3,20-dione; EINECS 253-497-3; 16-tetraene-3,20-dione 21-acetate; 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; 21-hydroxypregna-1,4,9(11). Grades: 99%. CAS No. 37413-91-5. Product ID: ACM37413915. Molecular formula: C23H26O4. Mole weight: 366.45. IUPAC Name: [2-[(8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. EC Number: 253-497-3. Boiling Point: 534.6ºC at 760mmHg. Flash Point: 233.1ºC. Density: 1.21g/cm³. | |
3,4-Dehydro δ-Tocopherol Acetate Quick inquiry Where to buy Suppliers range | δ-Tocopherol intermediate. Group: Biochemicals. Alternative Names: 2,8-Dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl)]-2H-1-benzopyran-6-ol 6-Acetate; 6-Acetoxy-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-6-chromane. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Acetoxy-2,2-dimethylbutyryl Chloride Quick inquiry Where to buy Suppliers range | 3-Acetoxy-2,2-dimethylbutyryl Chloride. Group: Biochemicals. Alternative Names: β-Hydroxy-α,α-dimethylbutyryl Chloride Acetate. Grades: Highly Purified. CAS No. 859082-28-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(3R, 4R) -4-Acetoxy-3-[ (R) -1- (tert-butyldimethylsilyloxy) ethyl]-2-azetidinone Quick inquiry Where to buy Suppliers range | An acetoxyazetidinone derivative used as an intermediate in the preparation of carbapenem antibiotics. Group: Biochemicals. Alternative Names: [3R-[3α(R*),4 β ] ] -4- (Acetyloxy) -3- [1- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -2-azetidinone; (1'R, 3R, 4R) -4-Acetoxy-3- (1'-tert-butyldi methyl silyloxyethyl) -2-azetidinone; (3R, 4R) -4-Acetoxy-3-[ (R) -1- (tert-butyldimethylsiloxy) ethyl]azetidin-2-one; (3R, 4R) -4-Acetoxy-3-[ (R) -1- (tert-butyldimethylsilyloxy) ethyl]azetidinone. Grades: Highly Purified. CAS No. 76855-69-1. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone Quick inquiry Where to buy Suppliers range | 4'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-17-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
4-Acetoxynisoldipine Quick inquiry Where to buy Suppliers range | 4-Acetoxynisoldipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-acetoxy-2-methyl-propyl methyl ester. Grades: Highly Purified. CAS No. 106666-00-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H26N2O8. US Biological Life Sciences. | Worldwide |
4-Acetoxynisoldipine-d6 Quick inquiry Where to buy Suppliers range | Useful as vasodilators, antihypertensives, and spasmolytics. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester-d6. Grades: Highly Purified. CAS No. 1189672-21-6. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O8, Form: Yellow Oil. US Biological Life Sciences. | Worldwide |
4-Acetoxy-N,N-dimethyltryptamine Quick inquiry Where to buy Suppliers range | 4-Acetoxy-N,N-dimethyltryptamine. CAS No: 92292-84-7 | Sarchem Laboratories New Jersey NJ |
4-ACETOXY TAMOXIFEN Quick inquiry Where to buy Suppliers range | 4-Acetoxy Tamoxifen, [4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenyl] acetate, AB31210, FT-0661115, (E)-4-Acetoxy Tamoxifen, 76117-70-9, 4-Acetoxy Tamoxifen, 76117-69-6, [4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenyl] acetate, (E)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol 1-Acetate, SCHEMBL640131, SCHEMBL640132, 4-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol. | |
5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone Quick inquiry Where to buy Suppliers range | 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 4- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
5β-Cholanic acid-3α,12α-diol 3-acetate methyl ester Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α,12α-diol 3-acetate methyl ester. Group: Steroidal Compounds. Alternative Names: 3-acetyl methyldeoxycholate; Methyl 3alpha-acetoxy-12alpha-hydroxycholanate; 5beta-Cholanic acid-3alpha,12alpha-diol 3-acetate methyl ester; 3|A,12|A-Dihydroxy-5|A-cholan-24-oic acid methyl ester; methyl deoxycholate-3-acetate; 5|A-Cholanic acid-3|A,12|A-diol 3-acetate methyl ester; 3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid methyl ester; Methyl 3|A-acetoxy-12|A-hydroxycholanate. Grades: 95%. CAS No. 27240-83-1. Molecular formula: C27H44O5. Mole weight: 448.64. IUPAC Name: methyl(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-12-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Exact Mass: 448.31900. Density: 1.1g/cm³. SMILES: CC (CCC (=O)OC)C1CCC2C1 (C (CC3C2CCC4C3 (CCC (C4)OC (=O)C)C)O)C. InChIKey: FVYCOKNQUSFTBH-RFTNVYQZSA-N. | |
5β-Cholanic acid-3α-ol-12-one acetate methyl ester Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α-ol-12-one acetate methyl ester. Group: Steroidal Compounds. Alternative Names: METHYL ACETOXYKETOCHOLANATE;METHYL-3-ALPHA-ACETOXY-12-KETOCHOLANATE;5BETA-CHOLANIC ACID-3ALPHA-OL-12-ONE 3-ACETATE METHYL ESTER;5-BETA-CHOLANIC ACID-3-ALPHA-OL-12-ONE ACETATE METHYL ESTER;12-KETOLITHOCHOLIC ACID ACETATE, METHYL ESTER;3α-Acetoxy-12-oxo-5&beta. Grades: 95%. CAS No. 5143-55-5. Molecular formula: C27H42O5. Mole weight: 446.62. IUPAC Name: methyl (4R) -4- [ (3R, 5R, 8R, 9S, 10S, 13R, 14S, 17R) -3-acetyloxy-10, 13-dimethyl-12-oxo-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]pentanoate. SMILES: CC (CCC (=O)OC)C1CCC2C1 (C (=O)CC3C2CCC4C3 (CCC (C4)OC (=O)C)C)C. InChIKey: XHQVLSIVZIPGLE-KXKMLXBFSA-N. | |
5β-Cholestane Quick inquiry Where to buy Suppliers range | 5β-Cholestane. Group: Steroidal Compounds. Alternative Names: 5a-Cholestan-3b-yl acetate; COPROSTANE; 3b-Acetoxy-5a-cholestane; 5a-Cholest-2-en-3-ol 3-acetate; Cholestan-3b-yl acetate; 5beta-cholestane. Grades: 95%. CAS No. 481-20-9. Molecular formula: C27H48. Mole weight: 372.67. IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene. Exact Mass: 372.37600. Density: 0.91g/cm³. SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CCC4C3 (CCCC4)C)C. InChIKey: XIIAYQZJNBULGD-CJPSHIORSA-N. | |
5-Pregnen-3β,21-diol-20-one diacetate Quick inquiry Where to buy Suppliers range | 5-Pregnen-3β,21-diol-20-one diacetate. Group: Steroidal Compounds. Alternative Names: MolPort-003-892-455, NSC226895, 21-Acetoxy-3-pregnenolone acetate, CID313274, Pregn-5-en-20-one, 3,21-bis(acetyloxy)-, (3.beta.)-, 1693-63-6. Grades: 95%. CAS No. 1693-63-6. Molecular formula: C25H36O5. Mole weight: 416.55. IUPAC Name: [2-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate. Exact Mass: 416.25600. EC Number: 216-896-3. Density: 1.14g/cm³. SMILES: CC (=O)OCC (=O)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)C)C)C. InChIKey: UVOTXHBDYFWIBF-UHFFFAOYSA-N. | |
6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A Quick inquiry Where to buy Suppliers range | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (2S, 5R, 8S, 11S, 14S, 17S, 20S, 26S, 29S, 32S)-8, 11, 26, 32-Tetraisobutyl-20-ethyl-14, 29-diisopropyl-2, 5, 7, 10, 13, 16, 22, 25, 31-nonamethyl-17-[(1R, 2R)-1-acetoxy-2-methyl-4-oxobutyl]-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecaazacyclotritriacontane-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33-undecaone; Cyclosporine EP Impurity A; Cyclosporin A, 6-[(3R,4R)-3-(acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]-; Acetyl Cyclosporin A aldehyde. Grades: 98%. CAS No. 121584-52-9. Molecular formula: C62H109N11O14. Mole weight: 1232.59. | |
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-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. | |
Abiraterone Acetate N-Oxide Quick inquiry Where to buy Suppliers range | Abiraterone Acetate N-Oxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Synonyms: 3-((3S,8R,9S,10R,13S,14S)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine 1-oxide. CAS No. 2517964-85-9. Molecular formula: C26H33NO3. Mole weight: 407.55. | |
Acetic acid-linalyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: 3,7-Dimethyl-1,6-octadien-3-yl acetate, Acetic Acid Linalyl Ester, Acetic acid linalool ester, Bergamiol, Bergamol, Linalyl acetate, dl-Linalool acetate, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate (8CI,9CI), 3-Acetoxy-3,7-dimethyl-1,6-octadiene, Linalool acetate (6CI), (±)-Linalyl acetate, (±)-Linaloyl acetate, 1,5-Dimethyl-1-vinyl-4-hexenyl acetate, NSC 2138, Bergamot mint oil,1,6-Octadien-3-ol, 3,7-dimethyl-, 3-acetate. CAS No. 115-95-7. IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate. | |
Acetoxy Cyclosporin A Acetate Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Cyclosporin A. Group: Biochemicals. Alternative Names: 6-[(3R,4R,6E)-3,8-Bis(acetyloxy)-6,7-didehydro-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A. Grades: Highly Purified. CAS No. 138957-23-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Acetylaszonalenin Quick inquiry Where to buy Suppliers range | Acetylaszonalenin is a fungal metabolite that has been found in A. flavipes. It acts as an antagonist of neurokinin-1 (NK1) receptor. Synonyms: 2-acetoxy-n,n,n-trimethylethanaminium iodide; (+)-Acetylaszonalenin; (5aS,13aR,14aS)-5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydro-indolo[3',2':4,5]pyrrolo[2,1-c][1,4]benzodiazepine-7,13(5H,12H)-dione; LL-S490β; Antibiotic LL-S490&beta. Grades: ≥95%. CAS No. 42230-55-7. Molecular formula: C25H25N3O3. Mole weight: 415.48. | |
Acetyloxycycloheximide Quick inquiry Where to buy Suppliers range | Acetyloxycycloheximide is originally isolated from Streptomyces albulus ACTT 12757. When the concentration was 0.05-0.25 mg/kg, it could inhibit sarcoma 180 in mice, and its antifungal and antiyeast activities were very weak. Synonyms: E-73 acetate; Acetoxycycloheximide; Streptovitacin E 73; NSC 32743; Antibiotic E-73; 3-(2-(5-Acetoxy-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide. Grades: >98%. CAS No. 2885-39-4. Molecular formula: C17H25NO6. Mole weight: 339.38. | |
Alisol B,23-acetate Quick inquiry Where to buy Suppliers range | Alisol B,23-acetate. Group: Biobased Products. Alternative Names: (8α,9β,14β,23S,24R)-11β-Hydroxy-23-acetoxy-24,25-epoxy-5α-dammara-13(17)-ene-3-one. Grades: 98%. CAS No. 26575-95-1. Product ID: BBC26575951. Molecular formula: C32H50O5. Mole weight: 514.74. IUPAC Name: [(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]butyl] acetate. Appearance: Powder. Density: 1.12±0.1 g/ml. SMILES: C[C@H] (C[C@@H] ([C@@H]1C (O1) (C)C)OC (=O)C)C2=C3C[C@@H] ([C@H]4[C@]5 (CCC (=O)C ([C@@H]5CC[C@@]4 ([C@]3 (CC2)C)C) (C)C)C)O. | |
Alisol C Monoacetate Quick inquiry Where to buy Suppliers range | Alisol C Monoacetate. Group: Biobased Products. Alternative Names: (8α,9β,14β,23S,24R)-11β-Hydroxy-23-acetoxy-24,25-epoxy-5α-dammar-13(17)-ene-3,16-dione. Grades: 98%. CAS No. 26575-93-9. Product ID: BBC26575939. Molecular formula: C32H48O6. Mole weight: 528.72. IUPAC Name: [(1S,3R)-1-[(2R)-3,3-dimethyloxiran-2-yl]-3-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3,16-dioxo-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl] acetate. Appearance: Powder. Density: 1.15 g/ml. SMILES: C[C@H] (C[C@@H] ([C@@H]1C (O1) (C)C)OC (=O)C)C2=C3C[C@@H] ([C@H]4[C@]5 (CCC (=O)C ([C@@H]5CC[C@@]4 ([C@]3 (CC2=O)C)C) (C)C)C)O. | |
Betacetylmethadol hydrochloride Quick inquiry Where to buy Suppliers range | Betacetylmethadol hydrochloride. Group: Biochemicals. Alternative Names: (3S,6R)-(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester) hydrochloride; (a-S)-b-[(2R)-2-(Dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester) hydrochloride; b-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane hydrochloride. Grades: Highly Purified. CAS No. 61443-60-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32ClNO2. US Biological Life Sciences. | Worldwide |
Chlormadinone acetate Quick inquiry Where to buy Suppliers range | Chlormadinone acetate. Uses: For analytical and research use. Group: Cannabis-related Compounds; Mycotoxins; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Clordion, Verton, Chlormadinone acetate, 6-Dehydro-6-chloro-17alpha-acetoxyprogesterone, 6-Chloro-17-acetoxy-4,6-pregnadiene-3,20-dione, Gestafortin, 17-(Acetyloxy)-6-chloropregna-4,6-diene-3,20-dione, Lormin, Cero, 6-Chloro-Delta6-[17alpha]acetoxyprogesterone, RS 1280, Fertiletten, Retex, Lutinyl, Cyclonorm, Synchrosyn P, NSC 92338, Natrol, Ay 13390-6, Lutoral, Lutoral (Syntex), 6-Chloro-17alpha-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate, Menstridyl, Skedule TM, 6-Chloro-6-dehydro-17alpha-acetoxyprogesterone, 6-Chloro-Delta4,6-pregnadien-17alpha-ol-3,20-dione 17-acetate, 17alpha-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione, 6-Chloro-Delta6-dehydro-17-acetoxyprogesterone, 17-Acetoxy-6-chloropregna-4,6-diene-3,20-dione, 17alpha-Acetoxy-6-chloro-6,7-dehydroprogesterone, 6-Chloro-17alpha-hydroxy-Delta6-progesterone acetate, Luteran, 6-Chloro-6,7-dehydro-17-acetoxyprogesterone,Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-, acetate (6CI,7CI,8CI), 6-Chloro-17alpha-hydroxypregna-4,6-diene-3,20-dione acetate, Prostal, 6-Chloro-6-dehydro-17-acetoxyprogesterone, Synchrosyn, 6-Chloro-17alpha-acetoxy-4,6-pregnadiene-3,20-dione, CAP, Matrol, Bellissima, 6-Chloro-pregna-4,6-dien-17alpha-ol-3,20-dione acetate, Bovisynchron, 6-Chloro-Delta6-17-acetoxyprogesterone, Traslan, Chronosyn, 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione acetate, 17-Acetoxy-6-chloro-6-dehydroprogesterone, Chlormadinon acetate, Normenon. CAS No. 302-22-7. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C23H29ClO4. Mole weight: 404.93. Catalog: APS302227. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C=C (Cl)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. | |
Chlormadinone Acetate for system suitability Quick inquiry Where to buy Suppliers range | Chlormadinone Acetate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-, acetate (6CI,7CI,8CI), 6-Chloro-Delta6-17-acetoxyprogesterone, Fertiletten, 6-Dehydro-6-chloro-17alpha-acetoxyprogesterone, 6-Chloro-17-acetoxy-4,6-pregnadiene-3,20-dione, Prostal, Chronosyn, Bovisynchron, 6-Chloro-17alpha-hydroxypregna-4,6-diene-3,20-dione acetate, Chlormadinon acetate, Synchrosyn, Synchrosyn P, Clordion, Cyclonorm, Normenon, 6-Chloro-Delta6-[17alpha]acetoxyprogesterone, Luteran, 6-Chloro-Delta4,6-pregnadien-17alpha-ol-3,20-dione 17-acetate, Retex, 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione acetate, Bellissima, 6-Chloro-6,7-dehydro-17-acetoxyprogesterone, 6-Chloro-Delta6-dehydro-17-acetoxyprogesterone, Matrol, Ay 13390-6, 17-Acetoxy-6-chloro-6-dehydroprogesterone, Menstridyl, RS 1280, Lutoral (Syntex), 6-Chloro-6-dehydro-17alpha-acetoxyprogesterone, 6-Chloro-6-dehydro-17-acetoxyprogesterone, Lormin, Gestafortin, Cero, Verton, 6-Chloro-17alpha-hydroxy-Delta6-progesterone acetate, Skedule TM, 17-(Acetyloxy)-6-chloropregna-4,6-diene-3,20-dione, 17alpha-Acetoxy-6-chloro-6,7-dehydroprogesterone, NSC 92338, Traslan, Chlormadinone acetate, Lutinyl, Natrol, Lutoral, 17-Acetoxy-6-chloropregna-4,6-diene-3,20-dione, CAP, 17alpha-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione, 6-Chloro-17alpha-acetoxy-4,6-pregnadiene-3,20-dione, 6-Chloro-pregna-4,6-dien-17alpha-ol-3,20-dione acetate, 6-Chloro-17alpha-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate. CAS No. 302-22-7. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C23H29ClO4. Mole weight: 404.93. Catalog: APS302227B. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C=C (Cl)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Chloromadinone 17-acetate Quick inquiry Where to buy Suppliers range | Chloromadinone 17-acetate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: 17-Acetoxy-6-chloropregna-4,6-diene-3,20-dione, 6-Chloro-6-dehydro-17alpha-acetoxyprogesterone, 6-Chloro-17alpha-hydroxy-Delta6-progesterone acetate, 17alpha-Acetoxy-6-chloro-4,6-pregnadiene-3,20-dione, Cyclonorm, 6-Chloro-17-hydroxypregna-4,6-diene-3,20-dione acetate, Lormin, Traslan, 6-Chloro-Delta6-17-acetoxyprogesterone, 6-Chloro-6-dehydro-17-acetoxyprogesterone, Cero, 17-Acetoxy-6-chloro-6-dehydroprogesterone, Bellissima, Retex, CAP, 6-Chloro-6,7-dehydro-17-acetoxyprogesterone, Gestafortin, Natrol, Normenon, 6-Dehydro-6-chloro-17alpha-acetoxyprogesterone, RS 1280, 6-Chloro-17alpha-hydroxypregna-4,6-diene-3,20-dione acetate, Clordion, Menstridyl, 6-Chloro-17alpha-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate, Matrol,Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-, acetate (6CI,7CI,8CI), Lutoral, 6-Chloro-Delta6-[17alpha]acetoxyprogesterone, Bovisynchron, 6-Chloro-17-acetoxy-4,6-pregnadiene-3,20-dione, Verton, Chronosyn, Lutoral (Syntex), Synchrosyn, Fertiletten, Chlormadinon acetate, Skedule TM, 6-Chloro-pregna-4,6-dien-17alpha-ol-3,20-dione acetate, 6-Chloro-Delta6-dehydro-17-acetoxyprogesterone, 6-Chloro-Delta4,6-pregnadien-17alpha-ol-3,20-dione 17-acetate, 17alpha-Acetoxy-6-chloro-6,7-dehydroprogesterone, 17-(Acetyloxy)-6-chloropregna-4,6-diene-3,20-dione, Synchrosyn P, Prostal, Chlormadinone acetate, Lutinyl, Luteran, Ay 13390-6, NSC 92338, 6-Chloro-17alpha-acetoxy-4,6-pregnadiene-3,20-dione. CAS No. 302-22-7. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C23H29ClO4. Mole weight: 404.93. Catalog: APS302227A. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C=C (Cl)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
Cholesteryl acetate Quick inquiry Where to buy Suppliers range | Powder to crystal. Group: Organic & Printed Electronics; Cholesteryl Esters. Alternative Names: 3β-Acetoxy-5-cholestene. Grades: 99%+. CAS No. 604-35-3. Molecular formula: C29H48O2. Mole weight: 428.7. IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Exact Mass: 428.36500. Boiling Point: 483.49°C. Melting Point: 112-114 °C (lit.). Flash Point: 248.8ºC. Density: 0.99 g/cm3. InChIKey: XUGISPSHIFXEHZ-VEVYEIKRSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S22-S24/25. Hazard statements: Xi. | |
Cortisone acetate Quick inquiry Where to buy Suppliers range | solid. Group: Steroidal Compounds. Alternative Names: 4-Pregnene-17α,21-diol-3,11,20-trione 21-acetate; 21-Acetoxy-4-pregnen-17α-ol-3,11,20-trione; [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate; 17α,21-Dihydroxy-4-pregnene-3,11,20-trione 21-acetate; Cortisone Acetate. Grades: 99%. CAS No. 50-04-4. Molecular formula: C23H30O6. Mole weight: 402.48. IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Exact Mass: 402.20400. EC Number: 200-006-5. Density: 1.26g/cm³. SMILES: CC (=O)OCC (=O)C1 (CCC2C1 (CC (=O)C3C2CCC4=CC (=O)CCC34C)C)O. InChIKey: ITRJWOMZKQRYTA-RFZYENFJSA-N. | |
Cortisone Acetate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Cortisyl, Scheroson, 17,21-Dihydroxypregn-4-ene-3,11,20-trione 21 acetate, Artriona, Cortadren, Cortelan, Cortistab, Compound E Acetate, 4-Pregnene-17a,21-diol-3,11,20-trione 21-acetate, Cortisone 21-acetate, Adreson, NSC 49420, Cortisone Acetate, Cortisone acetate, Cortisyl Artriona, Incortin, Irisone acetate, Hydrocortisone Acetate Imp. D (Pharmeuropa), 21-Acetoxy-17alpha-hydroxypregn-4-ene-3,11,20-trione, Cortone acetate,Hydrocortisone Acetate Imp. D (EP), 17-Hydroxy-3,11,20-Trioxo-pregn-4-en-21-yl Acetate, Corlin, 21-Acetoxy-17alpha-hydroxy-3,11,20-triketopregnene-4, Ricortex, Biocort Acetate, 21-Acetoxy-17-hydroxypregn-4-ene-3,11,20-trione. CAS No. 50-04-4. Pack Sizes: 150MG. IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular formula: C23H30O6. Mole weight: 402.48. Catalog: APS50044. SMILES: CC (=O)OCC (=O)[C@@]1 (O)CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3C (=O)C[C@]12C. Format: Neat. | |
Delmadinone acetate Quick inquiry Where to buy Suppliers range | Delmadinone acetate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Pharmaceutical Toxicology. Alternative Names: Tarden, Delta1-Chlormadinone acetate, 17-(Acetyloxy)-6-chloropregna-1,4,6-triene-3,20-dione, 6-Chloro-17-hydroxypregna-1,4,6-triene-3,20-dione acetate, Estrex, Delmadinone acetate, RS 1301, Pregna-1,4,6-triene-3,20-dione, 6-chloro-17-hydroxy-, acetate (6CI,7CI,8CI), Delminal, 17-Acetoxy-6-chloropregna-1,4,6-triene-3,20-dione, 17alpha-Acetoxy-6-chloropregna-1,4,6-triene-3,20-dione, Tardastrex, Zenadrex,Cyproterone Acetate Imp. I (EP). CAS No. 13698-49-2. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C23H27ClO4. Mole weight: 402.91. Catalog: APS13698492. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C=C (Cl)C4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. | |
Desbenzoyl Docetaxel Quick inquiry Where to buy Suppliers range | Desbenzoyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 2, 7, 10-tetrahydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl (2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11,12-tetrahydroxy-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]]-; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11,12-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grades: ≥90%. CAS No. 160972-48-5. Molecular formula: C36H49NO13. Mole weight: 703.77. | |
Desoxycortone acetate Quick inquiry Where to buy Suppliers range | Desoxycortone acetate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Bio-Corten, Descorterone, Primocort, 11-Desoxycorticosterone acetate, Arcort, Decosteron, Desoxycorticosterone acetate, 11-Deoxycorticosterone 21-acetate, DOC acetate, 21-Hydroxypregn-4-ene-3,20-dione 21-acetate, Syncortyl, 3,20-Dioxopregn-4-en-21-yl acetate, Decosterone, Ocriten, Percotol, Ocritena, 21-Acetoxypregn-4-en-3,20-dione, Cortinaq, Syncorta, Dorcostrin, Decortin, Doxo, Cortixyl, NSC 9567, 4-Pregnene-3,20-dione-21-ol acetate, Cortiron, DCA, 21-Hydroxyprogesterone 21-acetate, 21-Acetoxy-3,20-diketopregn-4-ene, Cortenil, Doxycamon, Krinocorts, Deoxycorticosterone 21-acetate,Desoxycortone acetate, Pregn-4-ene-3,20-dione, 21-hydroxy-, acetate, Sincortex, 4-Pregnene-3,20-dione 21-acetate, Steraq, 21-Hydroxypregn-4-ene-3,20-dione acetate, 11-Deoxycorticosterone, acetate, Cortigen, Decostrate, Cortifar, 21-Acetoxypregn-4-ene-3,20-dione, Cortivis, DOCA, Percorten, Descotone, Cortesan, Deoxycorticosterone acetate, Cortate, Desoxycortone acetate, Primocortan, Syncort, Cortexone acetate, Unidocan, Decorten, Cortacet. CAS No. 56-47-3. IUPAC Name: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular formula: C23H32O4. Mole weight: 372.50. Catalog: APS56473. SMILES: CC (=O)OCC (=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. Product Type: API. | |
Diltiazem for system suitability Quick inquiry Where to buy Suppliers range | Diltiazem for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Kaizem, (S,S)-Diltiazem hydrochloride, Dilzene, Altiazem, Calcicard, Cardizem SR,1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, hydrochloride (1:1), (2S,3S)-, Diladel, Adizem, Angizem, (2S,3S)-(+)-cis-Diltiazem hydrochloride, Deltazen, Bi-Teldiem, Masdil, d-cis-3-Acetoxy-2,3-dihydro-5-[2-(dimethylamino)ethyl]-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride, Dilacor XR, Blocalcin 60, Dilcardia, CRD 401, Angipress, Citizem, Dilrene, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, monohydrochloride, (2S,3S)- (9CI), Cardizem CD, Herbesser, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, monohydrochloride, (2S-cis)-, Bruzem, Cardizem, Dicard, Dilpral, Dilacor, Dilzacard, Dilgard, Cormax, d-cis-Diltiazem hydrochloride, Tiazac, Diltiazem hydrochloride, Anginyl, Kardil, RG 83606, Britiazim, Tildiem, (+)-Diltiazem hydrochloride. CAS No. 33286-22-5. IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride. Molecular formula: C22H26N2O4S.ClH. Mole weight: 450.98. Catalog: APS33286225A. SMILES: Cl. COc1ccc (cc1)[C@@H]2Sc3ccccc3N (CCN (C)C)C (=O)[C@@H]2OC (=O)C. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Diltiazem Hydrochloride Quick inquiry Where to buy Suppliers range | Diltiazem Hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; Chiral Molecules; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: (2S,3S)-(+)-cis-Diltiazem hydrochloride, Cardizem CD, Dilzacard, Diladel,1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, hydrochloride (1:1), (2S,3S)-, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, monohydrochloride, (2S,3S)- (9CI), Dicard, Citizem, (S,S)-Diltiazem hydrochloride, d-cis-Diltiazem hydrochloride, Adizem, CRD 401, (+)-Diltiazem hydrochloride, Deltazen, Masdil, Altiazem, Bruzem, Tiazac, Dilrene, Calcicard, Bi-Teldiem, Tildiem, Britiazim, Dilpral, Angizem, Herbesser, Diltiazem hydrochloride, Dilzene, Angipress, Kardil, Cormax, Dilgard, d-cis-3-Acetoxy-2,3-dihydro-5-[2-(dimethylamino)ethyl]-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride, Anginyl, RG 83606, Dilacor XR, Cardizem SR, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, monohydrochloride, (2S-cis)-, Cardizem, Dilcardia, Blocalcin 60, Kaizem, Dilacor. CAS No. 33286-22-5. IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride. Molecular formula: C22H26N2O4S.ClH. Mole weight: 450.98. Catalog: APS33286225. SMILES: Cl. COc1ccc (cc1)[C@@H]2Sc3ccccc3N (CCN (C)C)C (=O)[C@@H]2OC (=O)C. Format: Neat. | |
Diltiazem, Hydrochloride (CRD-401, (2S,3S)-(+)-cis-3-(Acetoxy)-5-(2-dimethylaminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, HCl) Quick inquiry Where to buy Suppliers range | An antianginal, antihypertensive. Regulates Calcium release from intracellular stores in neutrophils. Group: Biochemicals. Alternative Names: CRD-401, (2S,3S)-(+)-cis-3-(Acetoxy)-5-(2-dimethylaminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, HCl. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Dimethoxane Quick inquiry Where to buy Suppliers range | Dimethoxane. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-1,3-dioxan-4-ol Acetate; 2,4-Dimethyl-6-m-dioxanyl Acetate; 2,6-Dimethyl-m-dioxan-4-ol Acetate; 2,6-Dimethyl-m-dioxan-4-yl Acetate; 6-Acetoxy-2,4-dimethyl-1,3-dioxane; 6-Acetoxy-2,4-dimethyl-m-dioxane; 6-Acetoxy-2,4-dimethyl-m-dioxane; Acetomethoxane; Bioban DXN; Dimethoxane; Dioxin; Dioxin (bactericide); Dioxin CO; Giv Gard DXN; Giv Gard DXN-CO. Grades: Highly Purified. CAS No. 828-00-2. Pack Sizes: 500mg. Molecular Formula: C8H14O4, Molecular Weight: 174.19. US Biological Life Sciences. | Worldwide |
Dimethyl (5-methoxycarbonyl-2-oxopentyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl (5-methoxycarbonyl-2-oxopentyl)phosphonate. Group: Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-1,3-dihydro-imidazo[4,5-b]pyridin-2-on; 2-Oxo-5-carbomethoxypentan-dimethylphosphonat; 2-Oxo-4-phthalimido-1-butyl acetate; N-(4-acetoxy-3-oxo-butyl)-phthalimide; 1-Acetoxy-4-phthalimido-2-butanon; 5,7-dimethyl-1,3-dihydro-imidazo[4,5-b]pyrid. Grades: 98 %. CAS No. 104227-38-5. Molecular formula: C9 H17 O6 P. Mole weight: 252.21. IUPAC Name: methyl6-dimethoxyphosphoryl-5-oxohexanoate. Exact Mass: 252.07600. SMILES: COC(=O)CCCC(=O)CP(=O)(OC)OC. InChIKey: PMOYKTGCMQTQNB-UHFFFAOYSA-N. | |
Dimethylsiloxane-Acetoxy Terminated Ethylene Oxide Blck Copolymer (75% Non-Siloxane) Quick inquiry Where to buy Suppliers range | Dimethylsiloxane-Acetoxy Terminated Ethylene Oxide Blck Copolymer (75% Non-Siloxane). Group: Silsesquioxane and Organosilicone. CAS No. 125997-17-3. Pack Sizes: 10 g; 100 g. Product ID: ACM125997173-2. Mole weight: 600-750 g/mol. | |
Di-O-acetyl N-Benzyl Salbutamon Quick inquiry Where to buy Suppliers range | Protected Albuterol impurity. Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl) benzylamino]-1-[4-acetoxy-3- (acetoxymethyl) phenyl]ethanone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Docetaxel 2',7,10-Tris(triethylsilyl) Ether Quick inquiry Where to buy Suppliers range | Docetaxel 2',7,10-Tris(triethylsilyl) Ether is a derivative of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 2',7,10-Tris(triethylsilyl)docetaxel; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-[[(1, 1-Dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-benzenepropanoic Acid 12b-(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-4,6-bis[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-7, 10-bis[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 149107-86-8. Molecular formula: C61H95NO14Si3. Mole weight: 1150.66. | |
(E)-4-Acetoxy tamoxifen Quick inquiry Where to buy Suppliers range | (E)-4-Acetoxy tamoxifen. Group: Biochemicals. Alternative Names: (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol 1-acetate; 4-[ (1E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butenyl]phenol. Grades: Highly Purified. CAS No. 76117-70-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H31NO3. US Biological Life Sciences. | Worldwide |
Epiandrosterone acetate Quick inquiry Where to buy Suppliers range | crystal or stout prism. Group: Steroidal Compounds. Alternative Names: 3-BETA-HYDROXY-5-ALPHA-ANDROSTAN-17-ONE 3-ACETATE;3-BETA-ACETOXY-5-ALPHA-ANDROSTAN-17-ONE;5-EPIANDROSTER-17-ONE ACETATE;5-ALPHA-ANDROSTAN-3-BETA-OL-17-ONE ACETATE;5ALPHA-ANDROSTAN-3BETA-OL-17-ONE 3-ACETATE;ACETIC ACID (3S,5S,8R,9S,10S,13S,14S)-10,13-DIME. Grades: 98%+. CAS No. 1239-31-2. Molecular formula: C21H32O3. Mole weight: 332.48. IUPAC Name: (10, 13-dimethyl-17-oxo-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16-tetradecahydrocyclopenta [a]phenanthren-3-yl) acetate. Exact Mass: 332.23500. Density: 1.09 g/cm³. InChIKey: FDCINQSOYQUNKB-UHFFFAOYSA-N. | |
Epiprednisolone 21-Acetate Quick inquiry Where to buy Suppliers range | 11-epi-Prednisolone 21-Acetate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (11α)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11α)-; 2-((8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 11-epi-Prednisolone 21-Acetate; (11α)-21-(Acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-dione; 21-Acetoxy-11α,17-dihydroxypregna-1,4-diene-3,20-dione. Grades: >95%. CAS No. 3597-59-9. Molecular formula: C23H30O6. Mole weight: 402.48. | |
Flexilin Quick inquiry Where to buy Suppliers range | It is an ichthyotoxin produced by the strain of Caulerpa flexilis. Synonyms: Acetic acid (1E,5E)-2-((E)-2-acetoxy-vinyl)-6,10-dimethyl-undeca-1,5,9-trienyl ester; (1E,3E)-2-((E)-4,8-dimethylnona-3,7-dien-1-yl)buta-1,3-diene-1,4-diyl diacetate; Waixenicin-B; 1,3-Butadiene-1,4-diol, 2-(4,8-dimethyl-3,7-nonadienyl)-, diacetate, (E,E,E)-. Grades: ≥95%. CAS No. 69625-33-8. Molecular formula: C19H28O4. Mole weight: 320.42. | |
Flugestone 17-Acetate Quick inquiry Where to buy Suppliers range | Flugestone 17-Acetate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Pharmaceutical Toxicology. Alternative Names: Flurogestone acetate, Progesterone, 9-fluoro-11β,17-dihydroxy-, 17-acetate (6CI), FGA, Syncro-Mate, 17α-Acetoxy-9α-fluoro-11β-hydroxy-pregn-4-ene-3,20-dione, Cronolone, Gyncro-Mate, NSC 65411, Synchronate, Chronogest, SC 9880, 17α-Acetoxy-9α-fluoro-11β-hydroxyprogesterone, Fluorogestone acetate, (11β)-17-(Acetyloxy)-9-fluoro-11-hydroxypregn-4-ene-3,20-dione, Flugestone acetate,Pregn-4-ene-3,20-dione, 9-fluoro-11β,17-dihydroxy-, 17-acetate (7CI,8CI), 9α-Fluoro-11β-hydroxy-17α-acetoxypregn-4-ene-3,20-dione. CAS No. 2529-45-5. IUPAC Name: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C23H31FO5. Mole weight: 406.49. Catalog: APS2529455. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)C. Format: Neat. |