Alfa Chemistry Analytical Products - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone,2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-, 1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one. CAS No. 865792-18-3. Pack Sizes: 10MG. IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyltetrazol-5-yl)butyl]-3,4-dihydroquinolin-2-one. Molecular Formula: C31H45N9O2. Mole Weight: 575.75. Catalog: APS865792183A. SMILES: O=C1CCc2cc (OCCCCc3nnnn3C4CCCCC4) ccc2N1CCCCc5nnnn5C6CCCCC6. Format: Neat. Shipping: Cold 2-8C. |  |
| 6-(4-fluorophenoxy) -2,3-dihydro-5,7-dimethyl-1H-1,4-diazepine | 6-(4-fluorophenoxy) -2,3-dihydro-5,7-dimethyl-1H-1,4-diazepine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1023590-16-0. Molecular Formula: C13H15FN2O. Mole Weight: 234.27. Catalog: APB1023590160. | |
| 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one | 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00549. Format: Neat. | |
| 6,6-Dimethyl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one | 6,6-Dimethyl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1048948-15-7. IUPAC Name: 6,6-dimethyl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one. Molecular Formula: C43H38N6O2. Mole Weight: 670.80. Catalog: APS1048948157. SMILES: CCCc1nc2c (C (=O)OC2 (C)C)n1Cc3ccc (cc3)c4ccccc4c5nnn (n5)C (c6ccccc6) (c7ccccc7)c8ccccc8. Format: Neat. | |
| 6,6'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide | 6,6'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00551. Format: Neat. | |
| 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) | 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-52-1. Pack Sizes: 5MG. IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-6-[[9-methyl-6-[(2-methylimidazol-1-yl)methyl]-5-oxo-7,8-dihydro-6H-carbazol-3-yl]methyl]-2,3-dihydro-1H-carbazol-4-one. Molecular Formula: C37H38N6O2. Mole Weight: 598.74. Catalog: APS1076198521. SMILES: Cc1nccn1CC2CCc3c (C2=O)c4cc (Cc5ccc6c (c5)c7C (=O)C (Cn8ccnc8C)CCc7n6C)ccc4n3C. Format: Neat. Shipping: Room Temperature. | |
| 6,6'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90% | 6,6'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90%. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,6'-oxybis-2-naphthalenesulfonic acid disodium salt (9CI), Disodium 6,6'-oxybis(2-naphthalenesulfonate). CAS No. 61551-82-4. IUPAC Name: disodium;6-(6-sulfonatonaphthalen-2-yl)oxynaphthalene-2-sulfonate. Molecular Formula: C20H12O7S2.2Na. Mole Weight: 474.41. Catalog: APS61551824. SMILES: [Na+]. [Na+]. [O-]S (=O) (=O)c1ccc2cc (Oc3ccc4cc (ccc4c3)S (=O) (=O)[O-])ccc2c1. Format: Neat. | |
| 6,7-Dehydro Ethynyl Estradiol | 6,7-Dehydro Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethinylestradiol Imp. I (EP), 19-Nor-17alpha-pregna-1,3,5(10),6-tetraen-20-yne-3,17-diol, 6,7-Didehydroethinylestradiol. CAS No. 67703-68-8. Molecular Formula: C20H22O2. Mole Weight: 294.39. Catalog: APS67703688. Format: Neat. | |
| 6(7)-Dehydro Norgestrel | 6(7)-Dehydro Norgestrel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,6-dien-20-yn-3-one,Levonorgestrel Imp. M (EP), Delta6-Levonorgestrel, Levonorgestrel Imp. M (Pharmeuropa), 6,7-Didehydrolevonorgestrel. CAS No. 51087-61-7. Molecular Formula: C21H26O2. Mole Weight: 310.43. Catalog: APS51087617. Format: Neat. | |
| 6,7-Demethylene-6,7-dehydro Drospirenone | 6,7-Demethylene-6,7-dehydro Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (15α,16α,17α)-15,16-dihydro-17-hydroxy-3-oxo-3'H-Cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic acid γ-lactone, 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregna-4,6-diene-21-carboxylic acid γ-lactone, 3'H-Cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic acid, 15,16-dihydro-17-hydroxy-3-oxo-, γ-lactone, (15α,16α,17α)-, Drospirenone Imp. D (EP). CAS No. 67372-69-4. Molecular Formula: C23H28O3. Mole Weight: 352.47. Catalog: APS67372694. SMILES: C[C@]12CCC (=O)C=C1C=C[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC (=O)O6. Format: Neat. | |
| 6,7-Demethylene Drospirenone | 6,7-Demethylene Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Drospirenone Imp. A (EP), 3-oxo-15α,16α-dihydro-3'H-cyclopropa[15,16]-17α-pregn-4-ene-21,17-carbolactone (6,7-desmethylenedrospirenone), 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregn-4-ene-21-carboxylic acid γ-lactone, 15β, 16β-Methylene-3-oxo-17α-pregn-4-ene-21, 17-carbolactone, (15α, 16α, 17α)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid γ-lactone. CAS No. 67372-68-3. Molecular Formula: C23H30O3. Mole Weight: 354.48. Catalog: APS67372683. SMILES: C[C@]12CCC (=O)C=C1CC[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC (=O)O6. Format: Neat. | |
| 6,7-Didehydronorethisterone Acetate | 6,7-Didehydronorethisterone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-Didehydronorethisterone Acetate. CAS No. 106765-04-2. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C22H26O3. Mole Weight: 338.44. Catalog: APS106765042. SMILES: CC (=O)O[C@]1 (CC[C@H]2[C@@H]3C=CC4=CC (=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C. Format: Neat. Shipping: Room Temperature. | |
| 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione (Doxorubicin Impurity) | 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione (Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 64845-67-6. Molecular Formula: C19H12O6. Mole Weight: 336.30. Catalog: APS64845676. Format: Neat. | |
| (6Alpha,11Beta,16Alpha,17Alpha)-17-(Acetyloxy)-6,9-difluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carbothioic Acid | (6Alpha,11Beta,16Alpha,17Alpha)-17-(Acetyloxy)-6,9-difluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carbothioic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003705. Format: Neat. Shipping: Room Temperature. | |
| (6Alpha,11Beta,16Alpha,17Alpha)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione | (6Alpha,11Beta,16Alpha,17Alpha)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: disulphide dipropionate dithioketone (GR 247095X), unidentified impurity with RRT 1.23, GR 80723X, 6α,9α-Difluoro-11β-hydroxy-16α-methyl-2',3,4'-trioxo-17α-spiro(androsta-1,4-diene-17,5'-(1,3)oxathiolane), dithio (GR 269949X),Spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione, 6,9-difluoro-11-hydroxy-16-methyl-, (6α, 11β, 16α, 17α)-. CAS No. 219719-95-6. Pack Sizes: 10MG. IUPAC Name: (5R, 6'S, 8'S, 9'R, 10'S, 11'S, 13'S, 14'S, 16'R)-6', 9'-difluoro-11'-hydroxy-10', 13', 16'-trimethylspiro[1, 3-oxathiolane-5, 17'-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthrene]-2, 3', 4-trione. Molecular Formula: C22H24F2O5S. Mole Weight: 438.48. Catalog: APS219719956. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@]15OC (=O)SC5=O. Format: Neat. Shipping: Room Temperature. | |
| (6Alpha,11Beta,16Alpha,17Alpha)-6,9-Difluoro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic Acid | (6Alpha,11Beta,16Alpha,17Alpha)-6,9-Difluoro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003706. Format: Neat. Shipping: Room Temperature. | |
| (6Alpha, 11Beta, 16Alpha, 17Alpha)-(6'Alpha, 11'Beta, 16'Alpha, 17'Alpha)-17, 17'-(Trithiodicarbonyl)bis[6, 9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1, 4-dien-3-one | (6Alpha, 11Beta, 16Alpha, 17Alpha)-(6'Alpha, 11'Beta, 16'Alpha, 17'Alpha)-17, 17'-(Trithiodicarbonyl)bis[6, 9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-androsta-1, 4-dien-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17, 17'- (trisulfanediyldicarbonyl)bis (6α , 9-difluoro-11β -hydroxy-16α -methyl-3-oxoandrosta-1, 4-dien-17α -yl) dipropanoate, Fluticasone Propionate Imp. I (EP). CAS No. 960071-64-1. Pack Sizes: 10MG. IUPAC Name: [(6S, 8S, 9R, 10S, 11S, 13S, 14S, 16R, 17R)-17-[[(6S, 8S, 9R, 10S, 11S, 13S, 14S, 16R, 17R)-6, 9-difluoro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-17-propanoyloxy-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthrene-17-carbonyl]trisulfanyl]carbonyl-6, 9-difluoro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C48H58F4O10S3. Mole Weight: 967.16. Catalog: APS960071641. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)SSSC (=O)[C@@]5 (OC (=O)CC)[C@H] (C)C[C@H]6[C@@H]7C[C@H] (F)C8=CC (=O)C=C[C@]8 (C)[C@@]7 (F)[C@@H] (O)C[C@]56C. Format: Neat. Shipping: Room Temperature. | |
| 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid | 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thioacid furoate (GW675713X), GSK862160A, CCI11400 (Hydroxy acid), GR164061X (9,11 epoxy flumethasone), GSK882497A, CCI2857 (16-ß-methyl flumethasone), Thioacid free acid (GR46580X), dithio (GR 269949X),6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid, Thioacid difuroate (GW725996X), 9,11 - epoxy hydroxyacid, Fluticasone 17beta-Carboxylic Acid, GR243799X (21-oxidised flumethasone), GR60001X (flumethasone acetate), disulphide dipropionate dithioketone (GR 247095X), unidentified impurity with RRT 1.23, 6-beta-fluoro hydroxyacid, CCI4330, Hydroxy-acid (fluticasone free acid intermediate). CAS No. 28416-82-2. Pack Sizes: 25MG. IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular Formula: C21H26F2O5. Mole Weight: 396.42. Catalog: APS28416822. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| 6Alpha,9Alpha-Difluoroprednisolone 17-Acetate | 6Alpha,9Alpha-Difluoroprednisolone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004969. Format: Neat. Shipping: Room Temperature. | |
| 6Alpha-9-Difluoroprednisolone-17-Carboxylate | 6Alpha-9-Difluoroprednisolone-17-Carboxylate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004970. Format: Neat. Shipping: Room Temperature. | |
| 6(Alpha/Beta)-Hydroxymethyl Megestrol Acetate (Megestrol Acetate Impurity) (Mixture of Diastereomers) | 6(Alpha/Beta)-Hydroxymethyl Megestrol Acetate (Megestrol Acetate Impurity) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Megestrol Acetate Impurity,(6α/6β)-17-(Acetyloxy)-6-(hydroxymethyl)pregn-4-ene-3,20-dione. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-(hydroxymethyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C24H34O5. Mole Weight: 402.52. Catalog: APS004917. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3CC (CO)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. | |
| 6Alpha-Bromo Beclomethasone Dipropionate | 6Alpha-Bromo Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6α,11β,16β)-6-Bromo-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione (9CI). CAS No. 887130-69-0. IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular Formula: C28H36BrClO7. Mole Weight: 599.94. Catalog: APS887130690. SMILES: CCC (=O)OCC (=O)[C@@]1 (OC (=O)CC)[C@@H] (C)C[C@H]2[C@@H]3C[C@H] (Br)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]12C. Format: Neat. | |
| 6Alpha-Chloro-17-acetoxy Progesterone | 6Alpha-Chloro-17-acetoxy Progesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Progesterone, 6α-chloro-17-hydroxy-, acetate (6CI), Hydromadinone acetate, (6α)-17-(Acetyloxy)-6-chloropregn-4-ene-3,20-dione, 6α-Chloro-17-hydroxyprogesterone acetate, NSC 33170, 6α-Chloro-17-acetoxyprogesterone, 6α-Chloro-17α-acetoxyprogesterone, 6α-Chloro-3,20-dioxopregn-4-en-17-yl acetate,Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-chloro-, (6α)-, 17-Acetoxy-6α-chloropregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 6α-chloro-17-hydroxy-, acetate (7CI,8CI). CAS No. 2477-73-8. Pack Sizes: 1MG. IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C23H31ClO4. Mole Weight: 406.94. Catalog: APS2477738. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C[C@H] (Cl)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. Shipping: Blue Ice. | |
| 6Alpha-Chlorobeclomethasone Dipropionate | 6Alpha-Chlorobeclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 887130-68-9. Pack Sizes: 2.5MG. Molecular Formula: C28H36Cl2O7. Mole Weight: 555.49. Catalog: APS887130689. Format: Neat. Shipping: Room Temperature. | |
| 6alpha-Chlorobeclomethasone Diproponiate | 6alpha-Chlorobeclomethasone Diproponiate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 887130-68-9. Pack Sizes: 25MG. Molecular Formula: C28H36Cl2O7. Mole Weight: 555.49. Catalog: APS887130689A. Format: Neat. Shipping: Room Temperature. | |
| 6Alpha-Hydroxy Ethynyl Estradiol | 6Alpha-Hydroxy Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethinylestradiol Imp. E (EP), 19-Nor-17alpha-pregna-1,3,5(10)-trien-20-yne-3,6alpha,17-triol, 6alpha-Hydroxyethinylestradiol. CAS No. 27521-34-2. Pack Sizes: 10MG. Molecular Formula: C20H24O3. Mole Weight: 312.40. Catalog: APS27521342A. Format: Neat. Shipping: Room Temperature. | |
| 6Alpha-Hydroxy Medroxy Progesterone 17-Acetate | 6Alpha-Hydroxy Medroxy Progesterone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-hydroxy-6-methyl-, (6α)- (9CI), 6α-Hydroxymedroxyprogesterone 17-acetate, Pregn-4-ene-3,20-dione, 6α,17-dihydroxy-6-methyl-, 17-acetate (7CI,8CI), 6α-Hydroxymedroxyprogesterone acetate. CAS No. 984-46-3. Pack Sizes: 10MG. IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-hydroxy-6,10,13-trimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C24H34O5. Mole Weight: 402.52. Catalog: APS984463. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C[C@] (C) (O)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6Alpha-Hydroxy Norethindrone Acetate | 6Alpha-Hydroxy Norethindrone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6alpha-Hydroxynorethisterone Acetate. CAS No. 6856-28-6. IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-ethynyl-6-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C22H28O4. Mole Weight: 356.46. Catalog: APS6856286. SMILES: CC (=O)O[C@]1 (CC[C@H]2[C@@H]3C[C@H] (O)C4=CC (=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C. Format: Neat. | |
| 6alpha-Hydroxynorethisterone Acetate | 6alpha-Hydroxynorethisterone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6alpha-Hydroxynorethisterone Acetate. CAS No. 6856-28-6. IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-ethynyl-6-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C22H28O4. Mole Weight: 356.46. Catalog: APS6856286A. SMILES: CC (=O)O[C@]1 (CC[C@H]2[C@@H]3C[C@H] (O)C4=CC (=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C. Format: Neat. Shipping: Room Temperature. | |
| 6Alpha-Methyl-9Alpha-fluoro-11Beta,17Alpha-dihydroxyprogesterone | 6Alpha-Methyl-9Alpha-fluoro-11Beta,17Alpha-dihydroxyprogesterone. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004972. Format: Neat. Shipping: Room Temperature. | |
| 6Alpha-Methyl Prednisolone 17-Hemisuccinate | 6Alpha-Methyl Prednisolone 17-Hemisuccinate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00561. Format: Neat. | |
| 6Beta,17-Norethindrone Diacetate | 6Beta,17-Norethindrone Diacetate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004976. Format: Neat. Shipping: Room Temperature. | |
| 6beta-Chloro-17-Acetoxy progesterone | 6beta-Chloro-17-Acetoxy progesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Chloro-17-Acetoxy Progesterone; [(6R,8R,9S,10R,13S,14S,17R)-17-Acetyl-6-Chloro-10,13-Dimethyl-3-Oxo-2,6,7,8,9,11,12,14,15,16-Decahydro-1H-Cyclopenta[A]Phenanthren-17-Yl] Acetate; ZINC5434441; 6; A-Chloro-17-Acetoxy Progesterone. CAS No. 2658-74-4. Pack Sizes: 10MG. IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C23H31ClO4. Mole Weight: 406.94. Catalog: APS2658744. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C[C@H] (Cl)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. | |
| 6beta-Hydroxy Cortisol | 6beta-Hydroxy Cortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Hydroxyhydrocortisone, 6beta,11beta,17alpha,21-Tetrahydroxypregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 6,11,17,21-tetrahydroxy-, (6beta,11beta)-,6beta,11beta,17,21-Tetrahydroxypregn-4-ene-3,20-dione, (6beta,11beta)-6,11,17,21-Tetrahydroxypregn-4-ene-3,20-dione, NSC 76163, 6beta,11beta,17alpha,21-Tetrahydroxypregn-4-en-3,20-dione, Pregn-4-ene-3,20-dione, 6beta,11beta,17,21-tetrahydroxy- (8CI), Hydrocortisone Imp. D (EP), Corticosterone, 6beta,17-dihydroxy- (6CI), 6beta-Hydroxycortisol, 6beta,11beta,17alpha,21-Tetrahydroxy-4-pregen-3,20-dione, 6beta,17-Dihydroxycorticosterone. CAS No. 53-35-0. IUPAC Name: (6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H30O6. Mole Weight: 378.46. Catalog: APS53350. SMILES: C[C@]12CCC (=O)C=C1[C@H] (O)C[C@H]3[C@@H]4CC[C@] (O) (C (=O)CO)[C@@]4 (C)C[C@H] (O)[C@H]23. Format: Neat. | |
| 6Beta-Hydroxy Ethynyl Estradiol | 6Beta-Hydroxy Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Hydroxyethinylestradiol, 19-Nor-17alpha-pregna-1,3,5(10)-trien-20-yne-3,6beta,17-triol,Ethinylestradiol Imp. F (EP). CAS No. 56324-28-8. Molecular Formula: C20H24O3. Mole Weight: 312.40. Catalog: APS56324288. Format: Neat. | |
| 6Beta-Hydroxylevonorgestrel | 6Beta-Hydroxylevonorgestrel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 13-Ethyl-6beta,17-dihydroxy-18,19-dinor-17alpha-pregn-4-en-20-yn-3-one, Levonorgestrel Imp. H (Pharmeuropa),Levonorgestrel Imp. H (EP), 6beta-Hydroxylevonorgestrel. CAS No. 55555-97-0. Pack Sizes: 10MG. IUPAC Name: (6R,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-6,17-dihydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O3. Mole Weight: 328.45. Catalog: APS55555970A. SMILES: CC[C@]12CC[C@H]3[C@@H] (C[C@@H] (O)C4=CC (=O)CC[C@H]34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. Shipping: Room Temperature. | |
| 6Beta-Hydroxy Medroxy Progesterone 17-Acetate | 6Beta-Hydroxy Medroxy Progesterone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Hydroxy-6-methyl-3,20-dioxopregn-4-en-17-yl Acetate, Pregn-4-ene-3,20-dione, 6beta,17-dihydroxy-6-methyl-, 17-acetate (7CI,8CI), (6beta)-17-(Acetyloxy)-6-hydroxy-6-methylpregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-hydroxy-6-methyl-, (6beta)-, Medroxyprogesterone Acetate Imp. A (EP), 6beta-Hydroxymedroxyprogesterone Acetate. CAS No. 984-47-4. Pack Sizes: 10MG. IUPAC Name: [(6R,8R,9S,10R,13S,14S,17R)-17-acetyl-6-hydroxy-6,10,13-trimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C24H34O5. Mole Weight: 402.52. Catalog: APS984474. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C[C@@] (C) (O)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6Beta-Hydroxy Norethindrone | 6Beta-Hydroxy Norethindrone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Norethisterone Imp. H (EP), 6beta-Hydroxynorethisterone,6beta,17-Dihydroxy-19-nor-17alpha-pregn-4-en-20-yn-3-one. CAS No. 51724-44-8. Pack Sizes: 10MG. IUPAC Name: (6R,8R,9S,10R,13S,14S,17R)-17-ethynyl-6,17-dihydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C20H26O3. Mole Weight: 314.42. Catalog: APS51724448A. SMILES: C[C@]12CC[C@H]3[C@@H] (C[C@@H] (O)C4=CC (=O)CC[C@H]34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. Shipping: Room Temperature. | |
| 6beta-Hydroxy Prednisolone | 6beta-Hydroxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16355-29-6. Molecular Formula: C21H28O6. Mole Weight: 376.44. Catalog: APS16355296. Format: Neat. | |
| 6Beta-Methyl Fluorometholone | 6Beta-Methyl Fluorometholone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6β-fluorometholone,Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17-dihydroxy-6β-methyl- (8CI). CAS No. 3918-13-6. IUPAC Name: (6R,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C22H29FO4. Mole Weight: 376.46. Catalog: APS3918136. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC[C@] (O) (C (=O)C)[C@@]3 (C)C[C@H] (O)[C@]2 (F)[C@@]4 (C)C=CC (=O)C=C14. Format: Neat. | |
| 6-Bromo-6-dehydro-17Alpha-acetoxy Progesterone | 6-Bromo-6-dehydro-17Alpha-acetoxy Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15251-04-4. Pack Sizes: 10MG. Molecular Formula: C23H29BrO4. Mole Weight: 449.38. Catalog: APS15251044. Format: Neat. Shipping: Room Temperature. | |
| 6-Bromo-betamethasone 17,21-Dipropionate | 6-Bromo-betamethasone 17,21-Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Bromobetamethasone Dipropionate,(11β,16β)-6-Bromo-9-fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. CAS No. 1186048-34-9. Pack Sizes: 10MG. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular Formula: C28H36BrFO7. Mole Weight: 583.48. Catalog: APS1186048349. SMILES: CCC (=O)OCC (=O)[C@@]1 (OC (=O)CC)[C@@H] (C)C[C@H]2[C@@H]3CC (Br)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone | 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 50MG. Catalog: APS004982. Format: Neat. Shipping: Room Temperature. | |
| 6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine | 6-Chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-naphthyridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Naphthyridine Etoricoxib, 6-Chloro-2-(6-methyl-3-pyridyl)-3-(4-methylsulfonylphenyl)-1,8-naphthyridine,1,8-Naphthyridine, 6-chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-. CAS No. 646459-41-8. Pack Sizes: 10MG. IUPAC Name: 6-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)-1,8-naphthyridine. Molecular Formula: C21H16ClN3O2S. Mole Weight: 409.89. Catalog: APS646459418. SMILES: Cc1ccc (cn1)c2nc3ncc (Cl)cc3cc2c4ccc (cc4)S (=O) (=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lorazepam USP Related Compound C, Lorazepam USP RC C,Lorazepam Imp. E (EP), 6-Chloro-4-(2-chlorophenyl)-quinazoline-2-carbaldehyde. CAS No. 93955-15-8. Pack Sizes: 10MG. IUPAC Name: 6-chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde. Molecular Formula: C15H8Cl2N2O. Mole Weight: 303.14. Catalog: APS93955158. SMILES: Clc1ccc2nc(C=O)nc(c3ccccc3Cl)c2c1. Format: Neat. Shipping: Room Temperature. | |
| 6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide | 6-(Decylamino)-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004921. Format: Neat. Shipping: Room Temperature. | |
| 6-Dehydrocortisol | 6-Dehydrocortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Dehydrocortisol, Delta6-Hydrocortisone, 1-[[4-[2-[ (3, 5-Di-chloro-2-methoxybenzoyl) amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea, Glibenclamide Imp. E (Pharmeuropa), NSC 12881, 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione, Hydrocortisone Imp. E (EP), Pregna-4,6-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)- (9CI), Delta6-Cortisol, Pregna-4,6-diene-3,20-dione, 11beta,17,21-trihydroxy- (8CI). CAS No. 600-99-7. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O5. Mole Weight: 360.44. Catalog: APS600997A. SMILES: C[C@]12CCC (=O)C=C1C=C[C@H]3[C@@H]4CC[C@] (O) (C (=O)CO)[C@@]4 (C)C[C@H] (O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 6-Dehydro Prednisolone | 6-Dehydro Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2427-64-7. Pack Sizes: 10MG. Molecular Formula: C21H26O5. Mole Weight: 358.43. Catalog: APS2427647. Format: Neat. Shipping: Room Temperature. | |
| 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan | 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 884330-12-5. Molecular Formula: C26H24N2O4. Mole Weight: 428.49. Catalog: APS884330125. Format: Neat. | |
| 6-epi-Medroxy Progesterone 17-Acetate | 6-epi-Medroxy Progesterone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6β)-, (6β)-17-(Acetyloxy)-6-methylpregn-4-ene-3,20-dione, NSC 119085, Progesterone, 17-hydroxy-6β-methyl-, acetate (6CI), 6β-Methyl-17α-hydroxyprogesterone acetate, Pregn-4-ene-3,20-dione, 17-hydroxy-6β-methyl-, acetate (7CI,8CI). CAS No. 2242-65-1. IUPAC Name: [(6R,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C24H34O4. Mole Weight: 386.52. Catalog: APS2242651. SMILES: C[C@@H]1C[C@@H]2[C@H] (CC[C@@]3 (C)[C@H]2CC[C@]3 (OC (=O)C)C (=O)C)[C@@]4 (C)CCC (=O)C=C14. Format: Neat. | |
| 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone) | 6-Hydroxy-2,6-dimethylhept-2-en-4-one (Semiphorone). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Semiphorone, 6-Hydroxy-2,6-dimethylhept-2-en-4-one,6-Hydroxy-2,6-dimethyl-2-hepten-4-one. CAS No. 5857-71-6. Pack Sizes: 100MG. IUPAC Name: 6-hydroxy-2,6-dimethylhept-2-en-4-one. Molecular Formula: C9H16O2. Mole Weight: 156.22. Catalog: APS5857716. SMILES: CC(=CC(=O)CC(C)(C)O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Hydroxy-6-defluoro Ciprofloxacin Hydrochloride (~90%) | 6-Hydroxy-6-defluoro Ciprofloxacin Hydrochloride (~90%). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS004998. Format: Neat. Shipping: Room Temperature. | |
| 6-Keto Cyproterone Acetate | 6-Keto Cyproterone Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17184-05-3. Pack Sizes: 2.5MG. Molecular Formula: C24H30O5. Mole Weight: 398.49. Catalog: APS17184053. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3CC (=O)C4=CC (=O)[C@@H]5C[C@@H]5[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Keto Fulvestrant | 6-Keto Fulvestrant. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00573. Format: Neat. | |
| 6-Mercaptopurine Disulfide | 6-Mercaptopurine Disulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 49808-20-0. Pack Sizes: 250MG. IUPAC Name: 6-(7H-purin-6-yldisulfanyl)-9H-purine. Molecular Formula: C10H6N8S2. Mole Weight: 302.34. Catalog: APS49808200. SMILES: S(Sc1ncnc2nc[nH]c12)c3ncnc4[nH]cnc34. Format: Neat. Shipping: Room Temperature. | |
| 6'-Methoxy-2'-acetonaphthone (Naproxen Impurity L) | 6'-Methoxy-2'-acetonaphthone (Naproxen Impurity L). Uses: For analytical and research use. Group: Impurity standards. CAS No. 3900-45-6. IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone. Molecular Formula: C13H12O2. Mole Weight: 200.23. Catalog: APS3900456. SMILES: COc1ccc2cc(ccc2c1)C(=O)C. Format: Neat. | |
| 6-Methyl Bromazepam | 6-Methyl Bromazepam. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bromazepam Imp. C (EP),7-Bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. CAS No. 868350-97-4. IUPAC Name: 7-bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one. Molecular Formula: C15H12BrN3O. Mole Weight: 330.18. Catalog: APS868350974. SMILES: Cc1cccc(n1)C2=NCC(=O)Nc3ccc(Br)cc23. Format: Neat. | |
| 6-Methylene Progesterone Acetate | 6-Methylene Progesterone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-hydroxy-6-methylene-, acetate (7CI,8CI), Megestrol Acetate USP RC D, 17-(Acetyloxy)-6-methylenepregn-4-ene-3,20-dione, 6,6'-Dehydromedroxyprogesterone acetate, NSC 58799, 17alpha-Acetoxy-6-methylenepregn-4-ene-3,20-dione, 17alpha-Acetoxy-6-methyleneprogesterone, 6-Methylidene-3,20-dioxopregn-4-en-17-yl Acetate, 6-Methylenehydroxyprogesterone Acetate, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methylene-, 17-Acetoxy-6-methylenepregn-4-ene-3,20-dione, Progesterone, 17-hydroxy-6-methylene-, acetate (6CI),Medroxyprogesterone Acetate Imp. E (EP), Megestrol Acetate USP Related Compound D. CAS No. 32634-95-0. Pack Sizes: 10MG. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-6-methylidene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C24H32O4. Mole Weight: 384.51. Catalog: APS32634950. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3CC (=C)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Methyl Risperidone | 6-Methyl Risperidone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346602-28-5. Pack Sizes: 5MG. IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular Formula: C24H29FN4O2. Mole Weight: 424.51. Catalog: APS1346602285A. SMILES: CC1CCCC2=NC (=C (CCN3CCC (CC3)c4noc5cc (F)ccc45)C (=O)N12)C. Format: Neat. Shipping: Room Temperature. | |
| 6-O-Desmethyl Moxonidine | 6-O-Desmethyl Moxonidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Chloro-5-[(imidazolidin-2-ylidene)-amino]-2-methylpyrimidin-4-ol, 6-Chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl-4(1H)-pyrimidinone, 6-Desmethylmoxonidine,4(1H)-Pyrimidinone, 6-chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl-. CAS No. 352457-33-1. IUPAC Name: 6-chloro-5-(imidazolidin-2-ylideneamino)-2-methylpyrimidin-4-ol. Molecular Formula: C8H10ClN5O. Mole Weight: 227.65. Catalog: APS352457331. SMILES: Cc1nc(O)c(N=C2NCCN2)c(Cl)n1. Format: Neat. | |
| 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F | 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. F (EP),Pregna-1,4-diene-3,6,20-trione, 9,21-dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11beta,16alpha)-, 9,21-Dichloro-11beta-hydroxy-16alpha-methyl-3,6,20-trioxopregna-1,4-dien-17-yl Furan-2-carboxylate. CAS No. 1305334-30-8. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C27H28Cl2O7. Mole Weight: 535.41. Catalog: APS1305334308. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC (=O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CCl. Format: Neat. | |
| (6R,12aS)-N-Desmethyl ent-Tadalafil | (6R,12aS)-N-Desmethyl ent-Tadalafil. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003709. Format: Neat. Shipping: Room Temperature. | |
| 6-Simulated In Service Engine Oil | 6-Simulated In Service Engine Oil. Uses: For analytical and research use. Group: Proficiency testing. Catalog: APS004907. Format: 1 x 250mL sample of Simulated In Service Engine Oil; 1 x 50mL sample of new oil for FTIR by reference subtraction. | |
| 713-Indicator Organisms (Enumeration)-Cocoa powder | 713-Indicator Organisms (Enumeration)-Cocoa powder. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005033. Format: 10g cocoa powder. | |
| 7-(1-Methyl-2-hydroxyethyl)guanine | 7-(1-Methyl-2-hydroxyethyl)guanine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005019. Format: Neat. Shipping: Room Temperature. | |
| 729-Sulfur dioxide in meat and meat products | 729-Sulfur dioxide in meat and meat products. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005043. Format: 50g of meat/meat products. | |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129722-34-5. Pack Sizes: 1G. IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one. Molecular Formula: C13H16BrNO2. Mole Weight: 298.18. Catalog: APS129722345A. SMILES: BrCCCCOc1ccc2CCC(=O)Nc2c1. Format: Neat. Shipping: Room Temperature. | |
| 786-Metals analysis-Dried fruit | 786-Metals analysis-Dried fruit. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005093. Format: 50g dried fruit product. | |
| 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%) (Doxorubicin Impurity) | 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%) (Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione, 7,8-Desacetyl-9,10-dehydro Daunorubicinone, Doxorubicin Impurity,6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione. CAS No. 1159977-24-8. IUPAC Name: 1,3,6,11-tetrahydroxy-10-methoxytetracene-5,12-dione. Molecular Formula: C19H12O7. Mole Weight: 352.29. Catalog: APS1159977248. SMILES: COc1cccc2c (O)c3C (=O)c4cc (O)cc (O)c4C (=O)c3c (O)c12. Format: Neat. | |
| 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%)(Doxorubicin Impurity) | 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%)(Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1159977-24-8. Pack Sizes: 5MG. IUPAC Name: 1,3,6,11-tetrahydroxy-10-methoxytetracene-5,12-dione. Molecular Formula: C19H12O7. Mole Weight: 352.29. Catalog: APS1159977248A. SMILES: COc1cccc2c (O)c3C (=O)c4cc (O)cc (O)c4C (=O)c3c (O)c12. Format: Neat. Shipping: Room Temperature. | |
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