Alfa Chemistry Analytical Products 3 - 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 | |
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6-Fluoro L-DOPA Hydrobromide Salt Quick inquiry Where to buy | 6-Fluoro L-DOPA Hydrobromide Salt. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Alternative Names: 6-Fluoro-L-dopa hydrobromide,L-Tyrosine, 2-fluoro-5-hydroxy-, hydrobromide (9CI). CAS No. 154051-94-2. IUPAC Name: (2S)-2-amino-3-(2-fluoro-4,5-dihydroxyphenyl)propanoic acid;hydrobromide. Molecular formula: C9H10FNO4.BrH. Mole weight: 296.09. Catalog: APS154051942. SMILES: Br.N[C@@H](Cc1cc(O)c(O)cc1F)C(=O)O. Format: Neat. | |
6-Hydroxyhexyl Methanethiosulfonate Quick inquiry Where to buy | 6-Hydroxyhexyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 212261-98-8. IUPAC Name: 6-methylsulfonylsulfanylhexan-1-ol. Molecular formula: C7H16O3S2. Mole weight: 212.33. Catalog: APS212261988. SMILES: CS(=O)(=O)SCCCCCCO. Format: Neat. | |
6-Hydroxyhyoscyamine (Mixture of Diastereomers) Quick inquiry Where to buy | 6-Hydroxyhyoscyamine (Mixture of Diastereomers). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS004999. Format: Neat. Shipping: Room Temperature. | |
6-Hydroxy-L-DOPA Quick inquiry Where to buy | 6-Hydroxy-L-DOPA. Uses: For analytical and research use. Group: Building Blocks; Impurity Standards; Neurochemicals. Alternative Names: 3-(3,4,6-Trihydroxyphenyl)-alanine. CAS No. 27244-64-0. Pack Sizes: 25MG. IUPAC Name: (2S)-2-amino-3-(2,4,5-trihydroxyphenyl)propanoic acid. Molecular formula: C9H11NO5. Mole weight: 213.19. Catalog: APS27244640. SMILES: N[C@@H](Cc1cc(O)c(O)cc1O)C(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6'-Hydroxymethyl Simvastatin Quick inquiry Where to buy | 6'-Hydroxymethyl Simvastatin. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 114883-29-3. Molecular formula: C25H38O6. Mole weight: 434.57. Catalog: APS114883293. Format: Neat. | |
6'-Hydroxymethyl Simvastatin Acid Sodium Salt Quick inquiry Where to buy | 6'-Hydroxymethyl Simvastatin Acid Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 134452-13-4. IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-6-(hydroxymethyl)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C25H39O7.Na. Mole weight: 474.56. Catalog: APS134452134. SMILES: [Na+]. CCC (C) (C)C (=O)O[C@H]1C[C@@H] (CO)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])[C@@H]12. Format: Neat. | |
6-Iodo Diosmin Quick inquiry Where to buy | 6-Iodo Diosmin. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Diosmin Imp. D (EP),7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-4H-1-benzopyran-4-one, 6-Iododiosmin. CAS No. 1431536-92-3. IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Molecular formula: C28H31IO15. Mole weight: 734.44. Catalog: APS1431536923. SMILES: COc1ccc (cc1O)C2=CC (=O)c3c (O)c (I)c (O[C@@H]4O[C@H] (CO[C@@H]5O[C@@H] (C)[C@H] (O)[C@@H] (O)[C@H]5O)[C@@H] (O)[C@H] (O)[C@H]4O)cc3O2. Format: Neat. Product Type: Impurity. | |
6-Keto 17Beta-Estradiol Quick inquiry Where to buy | 6-Keto 17Beta-Estradiol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 6-Ketoestradiol. CAS No. 571-92-6. Pack Sizes: 10MG. IUPAC Name: (8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one. Molecular formula: C18H22O3. Mole weight: 286.37. Catalog: APS571926. SMILES: C[C@]12CC[C@H]3[C@@H] (CC (=O)c4cc (O)ccc34)[C@@H]1CC[C@@H]2O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
6-Keto Betamethasone Quick inquiry Where to buy | 6-Keto Betamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Pregna-1,4-diene-3,6,20-trione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16β)- (9CI), 6-Keto betamethasone, (11β,16β)-9-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,6,20-trione, 9α-Fluoro-11β,17α,21-trihydroxy-16β-methylpregna-1,4-diene-3,6,20-trione,6-Ketobetamethasone, 6-keto-Betamethasone, 9α-Fluoro-16β-methyl-1,4-pregnadiene-11β,17α,21-triol-3,6,20-trione. CAS No. 72559-90-1. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene-3,6-dione. Molecular formula: C22H27FO6. Mole weight: 406.44. Catalog: APS72559901. SMILES: C[C@H]1C[C@H]2[C@@H]3CC (=O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
6-Keto Dexamethasone Quick inquiry Where to buy | 6-Keto Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00572. Format: Neat. | |
(6-L-Leucine)-Leuprolide Trifluoroacetic Acid Salt Quick inquiry Where to buy | (6-L-Leucine)-Leuprolide Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS003707. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6-Methoxy-2-naphthaleneacetic Acid-d3 (Desmethyl Naproxen-d3) Quick inquiry Where to buy | 6-Methoxy-2-naphthaleneacetic Acid-d3 (Desmethyl Naproxen-d3). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00575. Format: Neat. Product Type: Stable Isotope Labelled. | |
6-Methoxy-2-naphthaleneacetic Acid (Desmethyl Naproxen) Quick inquiry Where to buy | 6-Methoxy-2-naphthaleneacetic Acid (Desmethyl Naproxen). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: (6-Methoxynaphthalen-2-yl)acetic Acid, alpha-Demethylnaproxen, Naproxen Imp. I (EP). CAS No. 23981-47-7. IUPAC Name: 2-(6-methoxynaphthalen-2-yl)acetic acid. Molecular formula: C13H12O3. Mole weight: 216.23. Catalog: APS23981477. SMILES: COc1ccc2cc(CC(=O)O)ccc2c1. Format: Neat. | |
6-Methoxy-N2-methylpyridine-2,3-diamine Dihydrochloride Quick inquiry Where to buy | 6-Methoxy-N2-methylpyridine-2,3-diamine Dihydrochloride. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS005006. Format: Neat. Shipping: Room Temperature. | |
6-Methyl Nornicotine Quick inquiry Where to buy | 6-Methyl Nornicotine. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 90872-72-3. IUPAC Name: 2-methyl-5-pyrrolidin-2-ylpyridine. Molecular formula: C10H14N2. Mole weight: 162.23. Catalog: APS90872723. SMILES: Cc1ccc(cn1)C2CCCN2. Format: Neat. | |
6-N-Acetyl-L-lysine-d8 Quick inquiry Where to buy | 6-N-Acetyl-L-lysine-d8. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00576. Format: Neat. Product Type: Stable Isotope Labelled. | |
6-O-[3-Acetamido-3-deoxy-Alpha-D-glucopyranosyl]-4-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-D-streptamine Quick inquiry Where to buy | 6-O-[3-Acetamido-3-deoxy-Alpha-D-glucopyranosyl]-4-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-D-streptamine. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS005010. Format: Neat. Shipping: Room Temperature. | |
6-O-Des(6-Amino-Alpha-D-gluocopyranosyl) 3-HABA Kanamycin A Sulfate Quick inquiry Where to buy | 6-O-Des(6-Amino-Alpha-D-gluocopyranosyl) 3-HABA Kanamycin A Sulfate. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00577. Format: Neat. | |
6-O-Desmethyl Donepezil Quick inquiry Where to buy | 6-O-Desmethyl Donepezil. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 120013-56-1. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APS120013561. Format: Neat. Product Type: Metabolite. | |
6-O-Desmethyl Donepezil-d5 Quick inquiry Where to buy | 6-O-Desmethyl Donepezil-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1189443-74-0. Pack Sizes: 5MG. IUPAC Name: 6-hydroxy-5-methoxy-2-[[1-[(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroinden-1-one. Molecular formula: C232H5H22NO3. Mole weight: 370.50. Catalog: APS1189443740. SMILES: [2H]c1c ([2H])c ([2H])c (CN2CCC (CC3Cc4cc (OC)c (O)cc4C3=O)CC2)c ([2H])c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
6-O-Methyl Guanosine Quick inquiry Where to buy | 6-O-Methyl Guanosine. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 7803-88-5. Pack Sizes: 1MG. IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Molecular formula: C11H15N5O5. Mole weight: 297.27. Catalog: APS7803885. SMILES: COc1nc (N)nc2c1ncn2[C@@H]3O[C@H] (CO)[C@@H] (O)[C@H]3O. Format: Neat. Shipping: Room Temperature. | |
6-Oxo Boldione Quick inquiry Where to buy | 6-Oxo Boldione. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Androsta-1,4-diene-3,6,17-trione (9CI), Androsta-1,4-diene-3,6,17-trione, 6-Oxo Boldione, FCE 24204. CAS No. 72648-46-5. Pack Sizes: 1MG. IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,6,17-trione. Molecular formula: C19H22O3. Mole weight: 298.38. Catalog: APS72648465. SMILES: C[C@]12CC[C@H]3[C@@H] (CC (=O)C4=CC (=O)C=C[C@]34C)[C@@H]1CCC2=O. Format: Neat. Shipping: Room Temperature. | |
6-Oxo DL-Norleucine, Formate Salt Quick inquiry Where to buy | 6-Oxo DL-Norleucine, Formate Salt. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00578. Format: Neat. | |
6-Oxo Simvastatin Quick inquiry Where to buy | 6-Oxo Simvastatin. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 130468-11-0. Pack Sizes: 5MG. IUPAC Name: [(1S,7R,8R)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-6-oxo-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate. Molecular formula: C25H36O6. Mole weight: 432.55. Catalog: APS130468110. SMILES: CCC (C) (C)C (=O)O[C@H]1CC (=CC2=CC (=O)[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)C12)C. Format: Neat. Shipping: Room Temperature. | |
6-Prenylchrysin Quick inquiry Where to buy | 6-Prenylchrysin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00579. Format: Neat. | |
[6R-[6Alpha,7Beta(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct Quick inquiry Where to buy | [6R-[6Alpha,7Beta(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Isocephalexin,5-Thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-methylene-8-oxo-, [6R-[6α,7β(R*)]]- (9CI). CAS No. 67308-21-8. Pack Sizes: 1MG. IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Catalog: APS67308218. SMILES: N[C@@H] (C (=O)N[C@H]1[C@H]2SCC (=C)C (N2C1=O)C (=O)O)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
[6R-[6Alpha,7Beta(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid Quick inquiry Where to buy | [6R-[6Alpha,7Beta(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-methylene-8-oxo-, [6R-[6α,7β(R*)]]- (9CI), Isocephalexin. CAS No. 67308-21-8. Pack Sizes: 10MG. IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Catalog: APS67308218A. SMILES: N[C@@H] (C (=O)N[C@H]1[C@H]2SCC (=C)C (N2C1=O)C (=O)O)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-car Quick inquiry Where to buy | (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-car. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 5MG. Catalog: APS003710. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Quick inquiry Where to buy | (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS003711. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(6R,7R)-7-Amino-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid >90% Quick inquiry Where to buy | (6R,7R)-7-Amino-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid >90%. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003712. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(6'R)-Beta,Epsilon-Carotene Quick inquiry Where to buy | (6'R)-Beta,Epsilon-Carotene. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: (all-E)-1,3,3-Trimethyl-2-[3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]cyclohexene, Cyclohexene, 1,3,3-trimethyl-2-[3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]-, (all-E)-, α-Carotene, all-trans- (8CI), all-trans-α-Carotene, α-Carotene, rac-α-Carotene, (all-E)-1,3,3-Trimethyl-2-[3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]-cyclohexene, Hi-Alpha,β,ε-Carotene. CAS No. 432-70-2. IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene. Molecular formula: C40H56. Mole weight: 536.87. Catalog: APS432702. SMILES: C\C (=C/C=C/C=C (\C)/C=C/C=C (\C)/C=C/C1=C (C)CCCC1 (C)C)\C=C\C=C (/C)\C=C\C2C (=CCCC2 (C)C)C. Format: Neat. | |
(6R)-Tetrahydro-L-biopterin Sulfate Quick inquiry Where to buy | (6R)-Tetrahydro-L-biopterin Sulfate. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (6R)-Tetrahydro-L-biopterin sulfate, Sapropterin sulfate,4(1H)-Pteridinone, 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-, (6R)-, sulfate (1:1) (salt) (9CI). CAS No. 103130-44-5. IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;sulfuric acid. Molecular formula: C9H15N5O3.H2O4S. Mole weight: 339.33. Catalog: APS103130445. SMILES: C[C@H] (O)[C@H] (O)[C@H]1CNC2=C (N1)C (=O)N=C (N)N2. OS (=O) (=O)O. Format: Neat. | |
6-Simulated In Service Engine Oil Quick inquiry Where to buy | 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. | |
6-Thioinosine Phosphate Quick inquiry Where to buy | 6-Thioinosine Phosphate. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 53-83-8. IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanylidene-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate. Molecular formula: C10H13N4O7PS. Mole weight: 364.27. Catalog: APS53838. SMILES: O[C@H]1[C@@H] (O)[C@@H] (O[C@@H]1COP (=O) (O)O)n2cnc3C (=S)NC=Nc23. Format: Neat. | |
6-(Triethylammonium)hexyl Methanethiosulfonate Bromide Quick inquiry Where to buy | 6-(Triethylammonium)hexyl Methanethiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 386229-78-3. IUPAC Name: triethyl(6-methylsulfonylsulfanylhexyl)azanium; bromide. Molecular formula: C13H30NO2S2.Br. Mole weight: 376.42. Catalog: APS386229783. SMILES: [Br-].CC[N+](CC)(CC)CCCCCCSS(=O)(=O)C. Format: Neat. | |
7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one Quick inquiry Where to buy | 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 100827-80-3. IUPAC Name: methyl 3-[5-(2-chlorophenyl)-2-oxo-1,3-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propanoate. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Catalog: APS100827803. SMILES: COC (=O)CCc1cc2C (=NCC (=O)Nc2s1)c3ccccc3Cl. Format: Neat. | |
7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17beta-diol](Mixture of Diastereomers) Quick inquiry Where to buy | 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17beta-diol](Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS005028. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17Beta-diol] (Mixture of Diastereomers) Quick inquiry Where to buy | 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17Beta-diol] (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 7ξ,7'ξ-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol],Fulvestrant Imp. D (EP), Fulvestrant sterol dimer. Pack Sizes: 1MG. IUPAC Name: (8R,9S,13S,14S,17S)-7-[9-[(8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]nonyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C45H64O4. Mole weight: 668.99. Catalog: APS005027. SMILES: C[C@]12CC[C@H]3[C@@H] (C (CCCCCCCCCC4Cc5cc (O)ccc5[C@H]6CC[C@]7 (C)[C@@H] (O)CC[C@H]7[C@H]46)Cc8cc (O)ccc38)[C@@H]1CC[C@@H]2O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
7,8-Diaminopelargonic Acid Dihydrochloride Quick inquiry Where to buy | 7,8-Diaminopelargonic Acid Dihydrochloride. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: (7R,8S)-7,8-Diaminononanoic Acid Hydrochloride. CAS No. 951786-35-9. IUPAC Name: (7R,8S)-7,8-diaminononanoic acid;dihydrochloride. Molecular formula: C9H20N2O2.2HCl. Mole weight: 261.19. Catalog: APS951786359. SMILES: Cl.Cl.C[C@H](N)[C@H](N)CCCCCC(=O)O. Format: Neat. | |
7,8-Didehydro Naloxone (~85%) Quick inquiry Where to buy | 7,8-Didehydro Naloxone (~85%). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 26451-92-3. Pack Sizes: 2.5MG. IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one. Molecular formula: C19H19NO4. Mole weight: 325.36. Catalog: APS26451923. SMILES: Oc1ccc2C[C@H]3N (CC=C)CC[C@@]45[C@@H] (Oc1c24)C (=O)C=C[C@@]35O. Format: Neat. Product Type: Impurity. Shipping: Blue Ice. | |
7,8-Didehydronaltrexone Quick inquiry Where to buy | 7,8-Didehydronaltrexone. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: (5α)-17-(Cyclopropylmethyl)-7,8-didehydro-4,5-epoxy-3,14-dihydroxymorphinan-6-one. CAS No. 123086-68-0. IUPAC Name: (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one. Molecular formula: C20H21NO4. Mole weight: 339.38. Catalog: APS123086680. SMILES: Oc1ccc2C[C@H]3N (CC4CC4)CC[C@@]56[C@@H] (Oc1c25)C (=O)C=C[C@@]36O. Format: Neat. | |
7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide Quick inquiry Where to buy | 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 113853-92-2. IUPAC Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol;hydrobromide. Molecular formula: C10H13NO2.BrH. Mole weight: 260.13. Catalog: APS113853922. SMILES: Br.Oc1cc2CCCNCc2cc1O. Format: Neat. | |
?7,9(11)-Dexamethasone Quick inquiry Where to buy | ?7,9(11)-Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS00155. Format: Neat. Product Type: Impurity. | |
7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17beta Quick inquiry Where to buy | 7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17beta. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Fulvestrant Imp. C (EP), 7ξ -[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17β -diol. IUPAC Name: (8R, 9S, 13S, 14S, 17S) -13-methyl-7-[9-[9- (4, 4, 5, 5, 5-pentafluoropentylsulfinyl) nonylsulfinyl]nonyl]-6, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a]phenanthrene-3, 17-diol. Molecular formula: C41H65F5O4S2. Mole weight: 781.07. Catalog: APS00582. SMILES: C[C@]12CC[C@H]3[C@@H] (C (CCCCCCCCCS (=O)CCCCCCCCCS (=O)CCCC (F) (F)C (F) (F)F)Cc4cc (O)ccc34)[C@@H]1CC[C@@H]2O. Format: Neat. Product Type: Impurity. | |
7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17Beta-diol (Mixture of Diastereomers) Quick inquiry Where to buy | 7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17Beta-diol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 5MG. Catalog: APS005030. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
7-Amino-3-(1-pyridylmethyl)-3-cephem-4-carboxylic Acid Hydroiodide Quick inquiry Where to buy | 7-Amino-3-(1-pyridylmethyl)-3-cephem-4-carboxylic Acid Hydroiodide. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS005111. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
7-Amino-3-cephem-4-carboxylic Acid Quick inquiry Where to buy | 7-Amino-3-cephem-4-carboxylic Acid. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 36923-17-8. Pack Sizes: 10MG. IUPAC Name: (6R,7R)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C7H8N2O3S. Mole weight: 200.22. Catalog: APS36923178. SMILES: N[C@H]1[C@H]2SCC=C(N2C1=O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
7-Amino-3-vinyl-3-cephem-4-carboxylic Acid Quick inquiry Where to buy | 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 79349-82-9. Pack Sizes: 10MG. IUPAC Name: (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C9H10N2O3S. Mole weight: 226.25. Catalog: APS79349829. SMILES: N[C@H]1[C@H]2SCC (=C (N2C1=O)C (=O)O)C=C. Format: Neat. Shipping: Room Temperature. | |
7-Aminodesacetoxycephalosporanic acid Quick inquiry Where to buy | 7-Aminodesacetoxycephalosporanic acid. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 7-ADCA,Cefadroxil Monohydrate Imp. B (EP), Cefadroxil Imp. B (EP), Cefradine Imp. A (EP), Cephalexin related, 7-Aminodesacetoxycephalosporanic acid, Cefalexin Monohydrate Imp. B (EP), 7-Aminodesacetoxycephalosporanic Acid, Cefadroxil USP RC B, Cefalexin Imp. B (EP), Cefadroxil USP Related Compound B, (6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. CAS No. 22252-43-3. IUPAC Name: (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Catalog: APS22252433. SMILES: CC1=C (N2[C@H] (SC1)[C@H] (N)C2=O)C (=O)O. Format: Neat. Product Type: Impurity. | |
7-Benzyloxy-4-hydroxy-6-methoxyquinoline Hydrochloride Quick inquiry Where to buy | 7-Benzyloxy-4-hydroxy-6-methoxyquinoline Hydrochloride. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00589. Format: Neat. | |
7-Benzyloxy-D,L-tryptophan Quick inquiry Where to buy | 7-Benzyloxy-D,L-tryptophan. Uses: For analytical and research use. Group: Building Blocks. CAS No. 66866-40-8. IUPAC Name: 2-amino-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic acid. Molecular formula: C18H18N2O3. Mole weight: 310.35. Catalog: APS66866408. SMILES: NC (Cc1c[nH]c2c (OCc3ccccc3)cccc12)C (=O)O. Format: Neat. | |
7-Chloro-3-iodo Hydroxychloroquine Quick inquiry Where to buy | 7-Chloro-3-iodo Hydroxychloroquine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS00591. Format: Neat. Product Type: Impurity. | |
7-Chloro-4-[4-[(2,4-dinitrophenyl)sulfonyl]-1-piperazinyl]quinoline-d8 Quick inquiry Where to buy | 7-Chloro-4-[4-[(2,4-dinitrophenyl)sulfonyl]-1-piperazinyl]quinoline-d8. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00592. Format: Neat. | |
7-Dechloro Griseofulvin Quick inquiry Where to buy | 7-Dechloro Griseofulvin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 2',4,6-trimethoxy-6'-methyl-, (1'S-trans)-, 7-Dechlorogriseofulvin,(1'S,6'R)-2',4,6-Trimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, Spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 2',4,6-trimethoxy-6'-methyl- (6CI,7CI,8CI), Dechlorogriseofulvin. CAS No. 3680-32-8. IUPAC Name: (2S,5'R)-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione. Molecular formula: C17H18O6. Mole weight: 318.32. Catalog: APS3680328. SMILES: COC1=CC (=O)C[C@@H] (C)[C@]12Oc3cc (OC)cc (OC)c3C2=O. Format: Neat. Product Type: Impurity. | |
7-Dehydroxy Buprenorphine (Buprenorphine Impurity F) Quick inquiry Where to buy | 7-Dehydroxy Buprenorphine (Buprenorphine Impurity F). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: (5α,7α)-17-(Cyclopropylmethyl)-7-(2,2-dimethyl-1-methylenepropyl)-4,5-epoxy-18,19-dihydro-6-methoxy-6,14-ethenomorphinan-3-ol, 17-(Cyclopropylmethyl)-4,5α-epoxy-6-methoxy-7α-[1-(1,1-dimethylethyl)ethenyl]-6α,14-ethano-14α-morphinan-3-ol, Buprenorphine Imp. F (EP). CAS No. 97203-04-8. Molecular formula: C29H39NO3. Mole weight: 449.62. Catalog: APS97203048. SMILES: CO[C@]12CC[C@@]3 (C[C@@H]1C (=C)C (C) (C)C)[C@H]4Cc5ccc (O)c6O[C@@H]2[C@]3 (CCN4CC7CC7)c56. Format: Neat. Product Type: Impurity. | |
7-Deoxy Doxorubicin Aglycone (> 75%) Quick inquiry Where to buy | 7-Deoxy Doxorubicin Aglycone (> 75%). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)- (9CI), NSC 270536, 7-Deoxyadriamycinone, 7-Deoxydoxorubicinone, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (R)-, 7-Deoxyadriamycin aglycone,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8R)-, 7-Deoxydoxorubicin aglycone, 7-Deoxyepirubicin aglycone. CAS No. 38554-25-5. Pack Sizes: 1MG. IUPAC Name: (9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Molecular formula: C21H18O8. Mole weight: 398.36. Catalog: APS38554255. SMILES: COc1cccc2C (=O)c3c (O)c4C[C@] (O) (CCc4c (O)c3C (=O)c12)C (=O)CO. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) 85% Quick inquiry Where to buy | 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) 85%. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 187105-52-8. Pack Sizes: 5MG. IUPAC Name: (9R)-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Molecular formula: C21H20O8. Mole weight: 400.38. Catalog: APS187105528. SMILES: COc1cccc2C (=O)c3c (O)c4C[C@] (O) (CCc4c (O)c3C (=O)c12)C (O)CO. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
7-(Desacetothioxy)-7-acetodithioperoxy-spironolactone Quick inquiry Where to buy | 7-(Desacetothioxy)-7-acetodithioperoxy-spironolactone. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 5MG. Catalog: APS005021. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
7-epi-10-Deacetyl Baccatin III Quick inquiry Where to buy | 7-epi-10-Deacetyl Baccatin III. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 71629-92-0. Molecular formula: C29H36O10. Mole weight: 544.59. Catalog: APS71629920. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (O)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
7-Epi-10-oxo Docetaxel Quick inquiry Where to buy | 7-Epi-10-oxo Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS00596. Format: Neat. Product Type: Impurity. | |
7-epi-Cephalomannine Quick inquiry Where to buy | 7-epi-Cephalomannine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxo-2-butenyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4α, 4aβ, 6β, 9α[αR*, βS*(E)], 11α, 12α, 12aα, 12bα]]-, 7-epi-Cephalomannine, 7-Epicephalomannine, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-butenyl]amino]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-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)- (9CI), Paclitaxel Imp D (EP). CAS No. 150547-36-7. Molecular formula: C45H53NO14. Mole weight: 831.90. Catalog: APS150547367. SMILES: C\C=C (/C)\C (=O)N[C@H] ([C@@H] (O)C (=O)O[C@H]1C[C@@]2 (O)[C@@H] (OC (=O)c3ccccc3)[C@@H]4[C@@]5 (CO[C@@H]5C[C@@H] (O)[C@@]4 (C)C (=O)[C@H] (OC (=O)C)C (=C1C)C2 (C)C)OC (=O)C)c6ccccc6. Format: Neat. Product Type: Impurity. | |
7-Epi Clindamycin Quick inquiry Where to buy | 7-Epi Clindamycin. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-, Antibiotic U 21251F,D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans- α- (8CI), 7-Epiclindamycin, Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside. CAS No. 16684-06-3. IUPAC Name: (2S,4R)-N-[(1S,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Catalog: APS16684063. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
7-Epiclindamycin 2-Phosphate (>90%) Quick inquiry Where to buy | 7-Epiclindamycin 2-Phosphate (>90%). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: D-erythro-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate). CAS No. 620181-05-7. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Catalog: APS620181057. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (OP (=O) (O)O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
7-Epi Clindamycin 2-Phosphate Ammonium Salt Quick inquiry Where to buy | 7-Epi Clindamycin 2-Phosphate Ammonium Salt. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS00593. Format: Neat. Product Type: Impurity. | |
7-Epi Clindamycin Hydrochloride Quick inquiry Where to buy | 7-Epi Clindamycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside hydrochloride,D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, hydrochloride (1:1), 7-Deoxy-7(R)-chlorolincomycin hydrochloride, 7-Epi clindamycin hydrochloride, 7-Epiclindamycin hydrochloride, D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, trans- α- (8CI), D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, monohydrochloride, (2S-trans)-, D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, monohydrochloride (9CI). CAS No. 17431-55-9. IUPAC Name: (2S,4R)-N-[(1S,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride. Molecular formula: C18H33ClN2O5S.ClH. Mole weight: 461.44. Catalog: APS17431559. SMILES: Cl. CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
7-Epi Docetaxel Quick inquiry Where to buy | 7-Epi Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4α, 4aβ, 6β, 9α(αR*, βS*), 11β, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp C (EP), 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, 5β,20-epoxy-1,7α,10β-Trihydroxy-9-oxotax-11-ene-2a,4,13a-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate], 4-epi-Docetaxel, 7-epi-Docetaxel, 7-Epidocetaxel, 7-Epitaxotere. CAS No. 153381-68-1. Molecular formula: C43H53NO14. Mole weight: 807.88. Catalog: APS153381681. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
7-Epi Lincomycin Hydrochloride Salt Quick inquiry Where to buy | 7-Epi Lincomycin Hydrochloride Salt. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS00595. Format: Neat. | |
7-Fluoro Hydroxychloroquine Quick inquiry Where to buy | 7-Fluoro Hydroxychloroquine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00598. Format: Neat. Product Type: Impurity. | |
7-Hydroxy Aminopterin Quick inquiry Where to buy | 7-Hydroxy Aminopterin. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00599. Format: Neat. | |
7-Hydroxy-DPAT Hydrobromide Quick inquiry Where to buy | 7-Hydroxy-DPAT Hydrobromide. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00603. Format: Neat. |