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| Product | Description | |
|---|---|---|
| 5,6,7,8-Tetrahydroquinolin-8-ol | 5,6,7,8-Tetrahydroquinolin-8-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 14631-46-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 5,6,7,8-Tetrahydroquinoxaline | 5,6,7,8-Tetrahydroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexapyrazine, Tetrahydroquinoxaline, 5,6,7,8-TETRAHYDROQUINOXALINE, FEMA No. 3321, Quinoxaline, 5,6,7,8-tetrahydro-, W332100_ALDRICH, 272701_ALDRICH, EINECS 252-002-8, JFD 01263, ZINC00156991, TL806343, LS-179561, 34413-35-9, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: Clear very slightly yellow liquid. CAS No. 34413-35-9. Molecular formula: C8H10N2. Mole weight: 134.18. Purity: N/A. IUPACName: 5,6,7,8-tetrahydroquinoxaline. Canonical SMILES: C1CCC2=NC=CN=C2C1. Density: 1.061. ECNumber: 252-002-8. Product ID: ACM34413359. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol | 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol, 148204-34-6, CTK4C5725, AB49888, AG-D-93680. Product Category: Heterocyclic Organic Compound. CAS No. 148204-34-6. Molecular formula: C16H25NO3. Mole weight: 279.37. Purity: 0.96. IUPACName: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCCCCO)OC. Density: 1.055g/cm³. Product ID: ACM148204346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7-trimethoxy-1H-indole-2-carboxylic acid | 5,6,7-trimethoxy-1H-indole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 128781-07-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid | 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS JY2082680;5,6,7-TRIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 128781-07-7. Molecular formula: C12H13NO5. Mole weight: 251.24. Product ID: ACM128781077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7-trimethoxy-1H-indole-2-carboxylic acid ≥95% | 5,6,7-trimethoxy-1H-indole-2-carboxylic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 150mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,7-Trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one | 5,6,7-Trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7-trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one, T5666525, 90817-87-1, AC1Q3Y09, CTK5G8477, MolPort-002-471-650, ZINC10021440, AG-H-72682, EN300-25998. Product Category: Heterocyclic Organic Compound. CAS No. 90817-87-1. Molecular formula: C9H11N3O. Mole weight: 177.203140 [g/mol]. Purity: 0.96. IUPACName: 5,6,7-trimethyl-2H-pyrrolo[3,4-d]pyridazin-1-one. Density: 1.3g/cm³. Product ID: ACM90817871. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6,7-trimethyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one. | |
| 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole | 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole. Grades: Highly Purified. CAS No. 117766-87-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H17N. US Biological Life Sciences. | Worldwide |
| 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole (6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole) | 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole (6, 7, 8, 9-Tetrahydro-5H-dibenzo[c, g]carbazole). Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5(6)-AFM | 5(6)-AFM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-Aminofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Red-brown powder. CAS No. 27599-63-9. Molecular formula: C20H13NO5. Mole weight: 347.33. Purity: 0.95. IUPACName: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM27599639-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Aminofluorescein. | |
| 5-[(6-aminohexyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(6-aminohexyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2097509-16-3. Molecular formula: C19H24N4O4. Mole weight: 372.4183. IUPACName: 5-(6-aminohexylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2097509163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Xylo-hexofuranose Derivative; (3aR,5R,6aR)-2,2-Dimethyl-5-((R)-oxiran-2-yl)tetrahydrofuro[2,3-d][1,3]dioxole; 5,6-Anhydro-3-deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose. CAS No. 75646-87-6. Molecular formula: C9H14O4. Mole weight: 186.21. |  |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-[3-15N] | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C23H42[15N]NO7Si2. Mole weight: 515.76. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-[3-15N] | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C22H40[15N]NO7Si2. Mole weight: 501.73. | |
| 5,6-Benzoflavone | 5,6-Benzoflavone is a polyaromatic hydrocarbon receptor agonist that induces detoxification enzymes such as P450. Synonyms: Beta-naphthoflavone; Beta-NF; 3-Phenyl-1H-benzo[f]chromen-1-one; 3-Phenyl-1H-naphtho(2,1-b)pyran-1-one. CAS No. 6051-87-2. Molecular formula: C19H12O2. Mole weight: 272.303. | |
| 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide | 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide. Group: Mof&cof-ligand. Molecular formula: 284.33136. Mole weight: C10H4O4S3. |  |
| 5,6-Bis-benzyloxy-4,7-dimethylindole | 5,6-Bis-benzyloxy-4,7-dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-BIS-BENZYLOXY-4,7-DIMETHYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 97073-53-5. Molecular formula: C24H23NO2. Mole weight: 357.44492. Product ID: ACM97073535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein | 5(6)-Carboxy-2',7'-dichlorofluorescein is an ideal substrate for MRP2 vesicular transport assay, with excellent detection and transport properties [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 111843-78-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0194. |  |
| 5(6)-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate | 5(6)-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid. Grades: Highly Purified. CAS No. 127770-45-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H14Cl2O9. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate | 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate is a cell permeant fluorescent indicator. 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate can be used to assess reactive oxygen species (ROS) generation within human neuronal-glial (HNG) cells in primary co-culture [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 127770-45-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1078. | |
| 5(6)-Carboxyfluorescein | 5g Pack Size. Group: Stains & Indicators. Formula: C21H12O7. CAS No. 72088-94-9. Prepack ID 20570220-5g. Molecular Weight 376.32. See USA prepack pricing. |  |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid; Fluoresceincarboxylic acid. Grades: Highly Purified. CAS No. 72088-94-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C21H12O7. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein is a mixture of 5-carboxyfluorescein and 6-carboxyfluorescein. It is commonly used for measuring changes of intracellular pH. Synonyms: 5(6)-FAM; 3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid. Grades: ≥90%. CAS No. 72088-94-9. Molecular formula: C21H12O7. Mole weight: 376.3. | |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein (5(6)-FAM) is an amine-reactive pH-sensitive green fluorescent probe. 5(6)-Carboxyfluorescein (5(6)-FAM) can be used to label proteins, peptides and nucleotides. 5(6)-Carboxyfluorescein can be used for the detection of tumour areas in vivo [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-FAM; 5-(and-6)-Carboxyfluorescein mixed isomers. CAS No. 72088-94-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-15940. | |
| 5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester | 5(6)-Carboxyfluorescein 3',6'-diacetate N-succinimidyl ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[[3',6'-Bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl]carbonyl]oxy]-2,5-pyrrolidinedione; 5(6)-Carboxyfluorescein diacetate succinimidyl ester. Grades: Highly Purified. CAS No. 150347-59-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H19NO11. US Biological Life Sciences. | Worldwide |
| 5(6)-carboxyfluorescein diacetate | 5(6)-carboxyfluorescein diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 124387-19-5. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester | 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester is an amine-reactive fluorescent probe useful for preparation of tubulin derivatives. Synonyms: 5(6)-FAM SE. CAS No. 117548-22-8. Molecular formula: C25H15NO9. Mole weight: 473.40. | |
| 5(6)-Carboxyfluorescein succinimidyl ester | 5(6)-Carboxyfluorescein succinimidyl ester. Group: Biochemicals. Alternative Names: 5(6)-FAM SE. Grades: Highly Purified. CAS No. 117548-22-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H15NO9. US Biological Life Sciences. | Worldwide |
| 5- (6) -Carboxynaphthofluoro scein N-succinimidyl ester | 5- (6) -Carboxynaphthofluoro scein N-succinimidyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 150347-58-3. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C33H19NO9. US Biological Life Sciences. | Worldwide |
| 5- (6) -Carboxytetra methyl rhodamine | 5- (6) -Carboxytetra methyl rhodamine. Group: Biochemicals. Alternative Names: TAMRA. Grades: Highly Purified. CAS No. 98181-63-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxytetramethylrhodamine | 5(6)-Carboxytetramethylrhodamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAMRA Acid. Product Category: Rhodamine Fluorophores. Appearance: Dark red powder. CAS No. 98181-63-6. Molecular formula: C50H46Cl2N4O10. Mole weight: 933.83. Purity: 0.98. Product ID: ACM98181636-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-Carboxy-tetramethylrhodamine ≥95% (HPLC) | 5(6)-Carboxy-tetramethylrhodamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 98181-63-6. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5 (6) -Carboxytetra methyl rhodamine succinimidyl ester | 5 (6) -Carboxytetra methyl rhodamine succinimidyl ester. Group: Biochemicals. Alternative Names: 5(6)-TAMRA SE. Grades: Highly Purified. CAS No. 246256-50-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 5(6)-CFDA | 5(6)-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-(6)-Carboxyfluorescein diacetate; CFDA. CAS No. 124387-19-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-D0722. | |
| 5-(6-Chloronicotinoyl)-2-furoic acid | 5-(6-Chloronicotinoyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(6-CHLORONICOTINOYL)-2-FUROIC ACID, 914203-44-4, CTK5G9534, AKOS016018820, AG-H-75120, KB-196088. Product Category: Heterocyclic Organic Compound. CAS No. 914203-44-4. Molecular formula: C11H6ClNO4. Mole weight: 251.63. Purity: 0.96. IUPACName: 5-(6-chloropyridine-3-carbonyl)furan-2-carboxylic acid. Canonical SMILES: C1=CC(=NC=C1C(=O)C2=CC=C(O2)C(=O)O)Cl. Density: 1.497g/cm³. Product ID: ACM914203444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-DCl-cBIMP | 5,6-DCl-cBIMP is a potent activator of protein kinase A, acting on both type I and II. It can be subsequently metabolized by cyclic nucleotide-dependent phosphodiesterases. Synonyms: 5, 6- Dichlorobenzimidazole riboside- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 129693-10-3. Molecular formula: C12H10Cl2N2O6P · Na. Mole weight: 403.1. | |
| 5,6-Dehydro-17α-dutasteride | 5,6-Dehydro-17α-dutasteride. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7R, 9aS, 9bS) -N- (2, 5-bis (trifluoromethyl) phenyl) -4a, 6a-dimethyl-2-oxo-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10-dodecahydro-1H-indeno[5, 4-f]quinoline-7-carboxamide?. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C27H28F6N2O2, Molecular Weight: 526.51. US Biological Life Sciences. | Worldwide |
| 5,6-Dehydro-17Alpha-Dutasteride | 5,6-Dehydro-17Alpha-Dutasteride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004812. Format: Neat. Shipping: Room Temperature. |  |
| 5,6-Dehydro-17 β-dutasteride | 5,6-Dehydro-17 β-dutasteride. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS) -N-[2, 5-bis (trifluoromethyl) phenyl]-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10-dodecahydro-4a, 6a-dimethyl-2-oxo-1H-Indeno[5, 4-f]quinoline-7-carboxamide. Grades: Highly Purified. CAS No. 1430804-85-5. Pack Sizes: 1mg. Molecular Formula: C27H28F6N2O2, Molecular Weight: 526.51. US Biological Life Sciences. | Worldwide |
| 5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel | 5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5-en-20-yn-3-one. Grades: Highly Purified. CAS No. 100021-05-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel | 5(6)-Dehydro-4(5)-dihydro D-(-)-norgestrel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5-en-20-yn-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 100021-05-4. Molecular formula: C21H28O2. Mole weight: 312.45. Product ID: ACM100021054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (~90%) | 5(6)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Levonorgestrel Imp. P (EP), 13-Ethyl-17-hydroxy-18,19-dinor-17α-pregn-5-en-20-yn-3-one (Δ5-Levonorgestrel). CAS No. 100021-05-4. IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS100021054. SMILES: CC[C@]12CC[C@H]3[C@@H] (CC=C4CC (=O)CC[C@H]34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. | |
| 5,6-Dehydro arachidonic acid | 5,6-Dehydro arachidonic acid is an analog of arachidonic acid with an acetylene in the 5,6 position. Synonyms: 5,6-dehydro AA; 8Z,1Z1,14Z-Eicosatrien-5-ynoic acid. Grades: ≥98%. CAS No. 58688-54-3. Molecular formula: C20H30O2. Mole weight: 302.5. | |
| 5,6-Dehydro Finasteride | 5,6-Dehydro Finasteride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329611-51-9. IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide. Molecular Formula: C23H34N2O2. Mole Weight: 370.53. Catalog: APS1329611519. SMILES: CC (C) (C)NC (=O)[C@H]1CC[C@H]2[C@@H]3CC=C4NC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. | |
| 5,6-Dehydro Finasteride | Finasteride impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-dehydrogensenoside Rd | 5,6-dehydrogensenoside Rd, a triterpenoid reference standard, is a protopanaxadiol isolated from ginsenosides. Protopanaxadiol has been studied to have broad physiological activities, especially the antitumor biological activity. Synonyms: (3beta,12beta)-20-(beta-d-glucopyranosyloxy)-12-hydroxydammara-5,24-dien-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside. Grades: > 98%. CAS No. 1268459-68-2. Molecular formula: C48H80O18. Mole weight: 945.15. | |
| 5,6-dehydrogensenoside Rd | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 1268459-68-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dehydro-N-methyl desloratadine | 5,6-Dehydro-N-methyl desloratadine. Group: Biochemicals. Alternative Names: 8-Chloro-11-(1-methyl-4-piperidinylidene)-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridine. Grades: Highly Purified. CAS No. 117811-18-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H19ClN2. US Biological Life Sciences. | Worldwide |
| 5,6-Dehydro-N-methyl Desloratadine | 5,6-Dehydro-N-methyl Desloratadine is one of Loratadine derivatives. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: A derivative of loratadine as dual antagonist of platelet activating factor (paf) and histamine. Synonyms: 8-chloro-11-(1-methyl-4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine Impurity 32. Grades: ≥95%. CAS No. 117811-18-4. Molecular formula: C20H19ClN2. Mole weight: 322.83. | |
| 5,6-Diacetoxyindole | 5,6-Diacetoxyindole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15069-79-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6-Diacetoxy-L-ascorbic acid | 5,6-Diacetoxy-L-ascorbic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-diacetoxy-L-ascorbic acid;L-Ascorbic acid 5,6-diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 10583-73-0. Molecular formula: C10H12O8. Mole weight: 292.19628. Purity: 0.96. IUPACName: [(2S)-2-acetyloxy-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]ethyl] acetate. Density: 1.547g/cm³. Product ID: ACM10583730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Diamino-1,10-phenanthroline | 5,6-Diamino-1,10-phenanthroline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline-5,6-diamine. Appearance: Orange powder. CAS No. 168646-54-6. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 0.98. IUPACName: 1,10-phenanthroline-5,6-diamine. Product ID: ACM168646546-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Diamino-1,10-phenanthroline | 5,6-Diamino-1,10-phenanthroline can be used as ligands for metal ions for drug synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 168646-54-6. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W004564. | |
| 5,6-Diamino-1,3-dimethyl Uracil | 5,6-Diamino-1,3-dimethyl Uracil (5440-00-6) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 5440-00-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-1,3-dipropyluracil | 5,6-Diamino-1,3-dipropyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-1,3-dipropyluracil | 5,6-Diamino-1,3-dipropyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Tan Powder or Crystals. CAS No. 81250-34-2. Molecular formula: C10H18N4O2. Mole weight: 226.28. Purity: 0.97. Product ID: ACM81250342. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione. | |
| 5,6-Diamino-1-methyluracil | 5,6-Diamino-1-methyluracil. Group: Biochemicals. Alternative Names: 5,6-Diamino-1-methylpyrimidine-2,4(1H,3H)-dione. Grades: Highly Purified. CAS No. 6972-82-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H8N4O2. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-1-Methyluracil | 5,6-Diamino-1-Methyluracil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5,6-diamino-1-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 6972-82-3. Molecular Formula: C5H8N4O2. Mole Weight: 156.14. Catalog: APB6972823. | |
| 5,6-Diamino-2,2-difluorobenzodioxole dihydrochloride | 5,6-Diamino-2,2-difluorobenzodioxole dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIAMINO-2,2-DIFLUOROBENZODIOXOLE, DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 97966-69-3. Molecular formula: C7H8Cl2F2N2O2. Mole weight: 261.05. Purity: 0.96. IUPACName: 2,2-difluoro-1,3-benzodioxole-5,6-diamine. Canonical SMILES: C1=C(C(=CC2=C1OC(O2)(F)F)N)N. Product ID: ACM97966693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Diamino-2,2-difluorobenzodioxole, Dihydrochloride | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5, 6-Diamino-2- (2-propoxyphenyl) pyrimidin-4 (3H) -one | 5, 6-Diamino-2- (2-propoxyphenyl) pyrimidin-4 (3H) -one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-(2-propoxyphenyl)pyrimidin-4(3H)-one | 5,6-Diamino-2-(2-propoxyphenyl)pyrimidin-4(3H)-one is a compound useful in organic synthesis. Synonyms: 4,5-Diamino-2-(2-propoxyphenyl)pyrimidin-6-one. Grades: 95%. CAS No. 57075-34-0. Molecular formula: C13H16N4O2. Mole weight: 260.29. | |
| 5,6-Diamino-2,3-dicyanopyrazine | 5,6-Diamino-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 5,6-diaminopyrazine-2,3-dicarbonitrile, 36023-58-2, 5,6-Diamino-2,3-dicyanopyrazine, 5,6-Diamino-2,3-pyrazinedicarbonitrile, SBB055894, AC1N3ZOC, ACMC-1AE1T, SureCN137039, CTK3J6579, MolPort-003-944-548, ANW-28335, ZINC02556818, AKOS015854656, AG-F-25329, MCULE-4500729651, QC-6914, KB-41280, D2270, FT-0692654, ST50950041. CAS No. 36023-58-2. Product ID: 5,6-diaminopyrazine-2,3-dicarbonitrile. Molecular formula: 160.14. Mole weight: C6< / sub>H4< / sub>N6< / sub>. FTHBTDDIVWLRLP-UHFFFAOYSA-N. >98.0%(N). | |
| 5, 6-Diamino-2, 3-pyrazinedicarbonitrile | 5, 6-Diamino-2, 3-pyrazinedicarbonitrile. CAS No: 36023-58-2 |  Sarchem Laboratories New Jersey NJ |
| 5,6-Diamino-2,4-dihydroxypyrimidine, Hydrochloride Salt (4,5-Diaminouracil, Hydrochloride Salt) | 5,6-Diamino-2,4-dihydroxypyrimidine, Hydrochloride Salt (4,5-Diaminouracil, Hydrochloride Salt). Group: Biochemicals. Alternative Names: 4,5-Diaminouracil, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-hydroxybenzimidazole | 5,6-Diamino-2-hydroxybenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 55621-49-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-hydroxybenzimidazole | 5,6-Diamino-2-hydroxybenzimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Very Dark Red - Brown Solid. CAS No. 55621-49-3. Molecular formula: C7H8N4O. Mole weight: 164.16. Purity: 0.98. Product ID: ACM55621493. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 259-728-4. | |
| 5,6-Diamino-2-hydroxybenzimidazole dihydrochloride | 5,6-Diamino-2-hydroxybenzimidazole dihydrochloride. Group: Biochemicals. Alternative Names: 5,6-Diamino-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride; 5,6-Diamino-2(3H)-benzimidazolone dihydrochloride; 5,6-Diaminobenzimidazolone dihydrochloride. Grades: Highly Purified. CAS No. 42815-81-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H10Cl2N4O. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-hydroxybenzimidazole, Dihydrochloride | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,6-Diamino-2-thiouracil | Key intermediate in the production of anticancer and analgesic agents. Group: Biochemicals. Alternative Names: 5,6-Diamino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone; 5,6-Diamino-2-thio-uracil; 2-Mercapto-4,5-diamino-6-hydroxypyrimidine; 4,5-Diamino-2-mercaptopyrimidin-6-ol; 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine; 5,6-Diamino-2-thiouracil; NSC 147804; NSC 45759. Grades: Highly Purified. CAS No. 1004-76-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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