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| Product | Description | |
|---|---|---|
| 1-[2-(2-Phenyl-3H-imidazol-4-yl)-ethyl]-piperidine | 1-[2-(2-Phenyl-3H-imidazol-4-yl)-ethyl]-piperidine. CAS No. 132468-41-8. Product ID: ACM132468418. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1',2',2'-TRIFLUOROSTYRENE | 1',2',2'-TRIFLUOROSTYRENE. Alternative Names: (trifluoroethenyl)benzene; alpha,beta,beta-trifluoro-styren; alpha,beta,beta-trifluorostyrene; 1',2',2'-TRIFLUOROSTYRENE; 1,2,2-TRIFLUOROSTYRENE; (trifluorovinyl)benzene. Grades: 95%. CAS No. 447-14-3. Molecular formula: C8H5F3. Mole weight: 158.12. |  |
| 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine | 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Alternative Names: 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine; 872729-33-4; HY-N8893; AKOS040760860; CS-0149311. Grades: 97.5%. CAS No. 872729-33-4. Molecular formula: C29H27NO9. Mole weight: 533.533. | |
| 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid | 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid isolated from the herbs of Agrimonia pilosa. Alternative Names: (1beta,2alpha,3beta)-1,2,3,19-Tetrahydroxyurs-12-en-28-oic acid. Grades: 98%. CAS No. 113558-03-5. Molecular formula: C30H48O6. Mole weight: 504.7. | |
| 1,2,3,3A,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol | 1,2,3,3A,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno; 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol; VETIVEROL; 1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE; 1,2,3,3a,4,5,6,8a-octahyd. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. | |
| 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate | 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate. CAS No. 117-98-6. Molecular formula: C17H26O2. Mole weight: 262.38714. | |
| 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole | 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H19N. US Biological Life Sciences. |  Worldwide |
| 1,2,3,3a,4,9b-Hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester | 1,2,3,3a,4,9b-Hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester. CAS No. 1017782-22-7. Product ID: ACM1017782227. Molecular formula: C16H22N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,3a,8,8a-Hexahydro-3a,8-dimethyl-pyrrolo[2,3-b]indole | 1,2,3,3a,8,8a-Hexahydro-3a,8-dimethyl-pyrrolo[2,3-b]indole. CAS No. 18152-60-8. Purity: 96%. Product ID: ACM18152608. Molecular formula: C12H16N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1233B | 1233B is an antibacterial / antibiotic for proteomics research. Group: Biochemicals. Alternative Names: 12-Hydroxy-13-(hydroxymethyl)-3,5,7-trimethyl-2,4-tetradecadiene-1,14-dioic acid. Grades: Highly Purified. CAS No. 34668-61-6. Pack Sizes: 250ug, 1mg. Molecular Formula: C18H30O6. US Biological Life Sciences. | Worldwide |
| 1,2,3,3-Tetramethylbenz[e]indolium iodide | 1,2,3,3-Tetramethylbenz[e]indolium iodide. Alternative Names: 1,1,2,3-TETRAMETHYL-1H-BENZ[E]INDOLIUM IODIDE; 1,1,2,3-Tetramethyl-1H-benzoeindoliumiodide; 1,1,2,3-TETRAMETHYL-1H-BENZ(E)INDOLIUM IODIDE 98%; 1,2,3,3-Tetramethylbenz[e]indolium iodide. Grades: 95%. CAS No. 58464-25-8. Molecular formula: C16H18IN. Mole weight: 351.23. | |
| 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene | 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene. CAS No. 28071-99-0. Product ID: ACM28071990. Molecular formula: C14H24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,4a,5,8,8a-Octahydro-naphthalene | 1,2,3,4,4a,5,8,8a-Octahydro-naphthalene. Alternative Names: CTK0G1528, AG-D-31595, Naphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, cis-, 1123-77-9. CAS No. 1123-77-9. Purity: 96%. Product ID: ACM1123779. Molecular formula: C10H16. Mole weight: 136.234040 [g/mol]. IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene | 1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene is a low molecular weight volatile organic compound and an essential oil found in aquatic macrophyte Ceratophyllum demersum L. Group: Biochemicals. Grades: Highly Purified. CAS No. 32624-67-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H26, Molecular Weight: 242.4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene | 1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene is used in the synthesis of 1,2,5-trimethyl-3-hydroxynaphthalene. Also, it is an intermediate used in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610), which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 860550-96-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H24, Molecular Weight: 228.37. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis(mesitylethynyl)anthracene. CAS No. 1067426-46-3. Molecular formula: C36H22F8. Mole weight: 606.55. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. SMILES: Cc1cc(C)c(C#Cc2c3c(F)c(F)c(F)c(F)c3c(C#Cc4c(C)cc(C)cc4C)c5c(F)c(F)c(F)c(F)c25)c(C)c1. InChI: 1S/C36H22F8/c1-15-11-17(3)21(18(4)12-15)7-9-23-25-27(31(39)35(43)33(41)29(25)37)24(10-8-22-19(5)13-16(2)14-20(22)6)28-26(23)30(38)34(42)36(44)32(28)40/h11-14H,1-6H3,YYIVDNHHWCQYCH-UHFFFAOYSA-N. |  |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene. CAS No. 1067426-44-1. Molecular formula: C28H8F14. Mole weight: 610.34. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene. SMILES: Fc1c(F)c(F)c2c(-c3ccc(cc3)C(F)(F)F)c4c(F)c(F)c(F)c(F)c4c(-c5ccc(cc5)C(F)(F)F)c2c1F. InChI: 1S/C28H8F14/c29-19-15-13(9-1-5-11(6-2-9)27(37,38)39)16-18(22(32)26(36)24(34)20(16)30)14(17(15)21(31)25(35)23(19)33)10-3-7-12(8-4-10)28(40,41)42/h1-8H,FFUQDRYCGMPMRR-UHFFFAOYSA-N. | |
| 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline | 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51072-36-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C17H23NO, Molecular Weight: 257.37. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid | 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid is used in the synthesis of imidazo[1,2-a]thienopyrimidin-2-one derivatives as blood platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417635-86-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H10N2O4S, Molecular Weight: 266.27. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthaldehyde | 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthaldehyde. Alternative Names: 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-. Grades: 90%. CAS No. 68991-97-9. Molecular formula: C13H20O. Mole weight: 192.3. | |
| 1,2,3,4,5,6,7,8-Octahydroanthracene | 1,2,3,4,5,6,7,8-Octahydroanthracene. Alternative Names: Anthracene, octahydro-;anthracene,1,2,3,4,5,6,7,8-octahydro-;Octahydroanthracene;s-Octahydroanthracene;sym-Octahydroanthracene;1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE;1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE 97%. CAS No. 1079-71-6. Purity: MP 72-73deg. Product ID: ACM1079716. Molecular formula: C14H18. Mole weight: 186.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,5,6,7-Heptachloronaphthalene | 1,2,3,4,5,6,7-Heptachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 58863-14-2. Pack Sizes: 100mg, 1g. Molecular Formula: C10HCl7, Molecular Weight: 369.29. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Benzenehexamine | 1,2,3,4,5,6-Benzenehexamine is used as a reagent in the preparation of 2-(benzimidazol-2-yl)quinoxalines as selective antagonists at human A1 and A3 adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4444-26-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H12N6, Molecular Weight: 168.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Benzenehexamine | 1,2,3,4,5,6-Benzenehexamine. Alternative Names: HAB. CAS No. 4444-26-2. Molecular formula: C6H12N6. Mole weight: 168.20. Purity: 95%. IUPAC Name: benzene-1,2,3,4,5,6-hexamine. InChI: InChI=1S/C6H12N6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-12H2. | |
| 1,2,3,4,5,6-Benzenehexamine Trihydrochloride | 1,2,3,4,5,6-Benzenehexamine Trihydrochloride. Alternative Names: Benzene-1,2,3,4,5,6-hexaamine trihydrochloride. CAS No. 126521-82-2. Purity: 0.97. Product ID: ACM-MO-126521822. Molecular formula: C6H12N6ยท3HCl. Mole weight: 204.66 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,5,6-Benzenehexamine Trihydrochloride | 1,2,3,4,5,6-Benzenehexamine trihydrochloride is used as a reagent in the preparation of 2-(benzimidazol-2-yl)quinoxalines as selective antagonists at human A1 and A3 adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 126521-82-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H15Cl3N6. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-benzenehexol | 1,2,3,4,5,6-benzenehexol. Alternative Names: HEXAHYDROBENZENE; HEXANAPHTHALENE; HEXANAPHTHENE; HEXAMETHYLENE; HEXAHYDROXYBENZENE; CYCLOHEXANE-195; CYCLOHEXANE-205; NAPHTHENE. Grades: 95%. CAS No. 608-80-0. Molecular formula: C6H6O6. Mole weight: 174.11. | |
| 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid | Monohydrate, off-white powder, 97%. CAS No. 2216-84-4. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 366.22. MP/BP: M.P. 222-224. Order No: FR-2173. |  Frinton Laboratories |
| 1,2,3,4,5,6-Hexabromocyclohexane | Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1uM of compound reduces JAK2 tyrosine autophosphorylation levels to ~ 50% while 50uM elimates nearly all JAK2 activity. Non-cytotoxic at 100uM. Group: Biochemicals. Grades: Purified. CAS No. 1837-91-8. Pack Sizes: 50mg. Molecular Formula: C6H6Br6. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane. CAS No. 1837-91-8. Molecular formula: C6H6Br6. Mole weight: 557.5g/mol. Purity: >97%. IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane. SMILES: C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C6H6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H. | |
| 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene | 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene. Alternative Names: 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene, 1506-15-6, 15275-07-7, EINECS 216-135-5, AC1L2KTJ, AC1Q3Q9T, CTK4C6713, KST-1B0636, AR-1B5046, AG-D-97312, Naphthalene,1,2,3,4,5,6-hexachloro-7-methoxy-. CAS No. 1506-15-6. Purity: 96%. Product ID: ACM1506156. Molecular formula: C11H4Cl6O. Mole weight: 364.867 g/mol. IUPAC Name: 1,2,3,4,5,6-hexachloro-7-methoxynaphthalene. ECNumber: 216-135-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid. Alternative Names: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 1,2,3,4,5,6-Hexahydroazepino[4,5-b]indol-6-ium chloride | 1,2,3,4,5,6-Hexahydroazepino[4,5-b]indol-6-ium chloride. Alternative Names: 1,2,3,4,5,6-Hexahydro-azepino(4,5-b)indole hydrochloride, 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-, MONOHYDROCHLORIDE, 15923-41-8, AC1L1DHA, LS-22939. CAS No. 15923-41-8. Purity: 96%. Product ID: ACM15923418. Molecular formula: C12H15ClN2. Mole weight: 222.714 g/mol. IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene | 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene. Molecular formula: C8H6O4. Mole weight: 166.13084. | |
| 1,2,3,4,5,6-Hexamethylcyclotrisilazane | 1,2,3,4,5,6-Hexamethylcyclotrisilazane (CAS# 2587-46-4 ) is a useful research chemical. Alternative Names: Cyclotrisilazane, 1,2,3,4,5,6-hexamethyl-. Grades: 95 %. CAS No. 2587-46-4. Molecular formula: C6H21N3Si3. Mole weight: 216.48. | |
| 1,2,3,4,5,6-Hexanitrosobenzene | 1,2,3,4,5,6-Hexanitrosobenzene. Alternative Names: Hexanitrosobenzene, Benzene, hexanitroso-, NSC88863, AIDS125911, AIDS-125911, CID85134, 1,2,3,4,5,6-Hexanitrosobenzene, EINECS 239-941-9, NSC 88863, ZINC04901393, 15834-75-0. CAS No. 15834-75-0. Purity: 96%. Product ID: ACM15834750. Molecular formula: C6N6O6. Mole weight: 252.101 g/mol. IUPAC Name: 1,2,3,4,5,6-hexanitrosobenzene. ECNumber: 239-941-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol | 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol is an intermediate compound. This molecule orients itself towards the synthesis of intricate glycoside antibiotics. Alternative Names: D-Mannitol hexaacetate. CAS No. 642-00-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol | 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol is a quintessential biomedical compound, facilitating the creation of an array of pharmaceuticals. Serving as potential therapeutic agents, it can be used to study diseases stemming from metabolic imbalances and enzymatic inadequacies. Molecular formula: C18H26O12. Mole weight: 434.40. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol is a valuable compound widely used in biomedicine. With its anti-inflammatory properties, it plays a crucial role in the research of various diseases such as rheumatoid arthritis, Crohn's disease, and inflammatory bowel disease. Additionally, this product is utilized in the synthesis of novel drugs targeting inflammatory pathways, making it an essential component in biomedical research and drug development. Alternative Names: myo-Inositol Hexaacetate; Myo-inositol, hexaacetate; (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate; Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-muco-inositol; Myoinositol hexaacetate; (1R,2R,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexaacetate. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.16. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate | 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate, a crucial synthetic intermediate for various drugs including dapagliflozin, empagliflozin, and canagliflozin, among others, has gained significant spotlight in the pharmaceutical industry for its role in treating type 2 diabetes. Its usage as an intermediary has created a promising avenue for medical synthesis and research, thereby augmenting the application of this compound in diverse fields. CAS No. 52492-60-1. Molecular formula: C15H24O7. Mole weight: 316.35. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol, a sophisticated biomedical compound, exhibits its prominence in targeted disease management. Functioning as an invaluable safeguard in drug formulation and dissemination, it adeptly shields active pharmaceutical ingredients. This remarkable product, with its distinctive chemical configuration, assumes a pivotal position within the biomedical sphere, assuring the potency and well-being of diverse therapeutic agents. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol: An indispensible entity in the biomedical sector, this highly esteemed compound showcases an array of paramount utilities. Regarded as a proficient safeguarding agent for diverse functional molecules, it unravels its true potential. CAS No. 3969-59-3. Molecular formula: C15H26O6. Mole weight: 302.36. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol, a multifaceted biomedicine, unveils extraordinary potential in the realm of medicine. With striking antimicrobial properties, it displays efficaciousness against drug-resistant bacteria and fungal infections, heralding a new era of combatting formidable pathogens. The distinctive structure and pharmacological properties of this compound ignite a fervor for further research and development in the biomedical frontier, propelling the evolution of healthcare for mankind. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1,2,3,4,5-Pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene | 1,2,3,4,5-Pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene. Alternative Names: FireMaster 695, Pyro-Chek 77B, Ethylene bis(pentabromophenoxide), 1,2-Bis(pentabromophenoxy)ethane, EINECS 262-680-7, HX-487, 1,1-[ethane-1,2-diylbis(oxy)]bis(pentabromobenzene), 1,1-(Ethane-1,2-diylbisoxy)bis(pentabromobenzene), 1,1-(1,2-Ethanediylbis(oxy))bis(2,3,4,5,6-pentabromobenzene), Benzene, 1,1-(1,2-ethanediylbis(oxy))bis(2,3,4,5,6-pentabromo-, 61262-53-1, Decabromodiphenoxyethane, AC1L3MKG, AC1Q26KC, CTK5B2955, KST-1B7401, AR-1B4205, AG-G-23065, LS-30246, Benzene,1,1-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo-. CAS No. 115683-86-8. Purity: 96%. Product ID: ACM115683868. Molecular formula: C14H4Br10O2. Mole weight: 1003.22 g/mol. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene. ECNumber: 262-680-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,5-Pentachloro-6-(2,3,4-trichlorophenyl)benzene | 1,2,3,4,5-Pentachloro-6-(2,3,4-trichlorophenyl)benzene. CAS No. 11064-17-8. Product ID: ACM11064178. Molecular formula: C12H2Cl8. Mole weight: 429.768 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,5-Pentachloro-6-ethoxybenzene | 1,2,3,4,5-Pentachloro-6-ethoxybenzene. CAS No. 10463-10-2. Product ID: ACM10463102. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,5-Pentachloro-6-iodobenzene | 1,2,3,4,5-Pentachloro-6-iodobenzene. Alternative Names: PENTACHLOROIODOBENZENE;1,2,3,4,5-PENTACHLORO-6-IODOBENZENE;Benzene,pentachloroiodo-;Pentachloroiodobenzne. CAS No. 16478-18-5. Product ID: ACM16478185. Molecular formula: C6Cl5I. Mole weight: 376.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,5-Pentafluoro-6-nitrosobenzene | 1,2,3,4,5-Pentafluoro-6-nitrosobenzene. CAS No. 1423-13-8. Product ID: ACM1423138. Molecular formula: C6F5NO. Mole weight: 197.062 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 2, 3, 4, 5-Penta methyl cyclopentadiene | 1, 2, 3, 4, 5-Penta methyl cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4045-44-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5-Pentamethylcyclopentadiene | 1,2,3,4,5-Pentamethylcyclopentadiene (CAS# 4045-44-7) is a useful research chemical. Alternative Names: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Grades: 95 %. CAS No. 4045-44-7. Molecular formula: C10H16. Mole weight: 136.23. | |
| 1,2,3,4,5-Penta-O-acetyl-6-O-trityl-D-galactitol | 1,2,3,4,5-Penta-O-acetyl-6-O-trityl-D-galactitol. Alternative Names: 6-O-(Triphenylmethyl)-D-galactitol 1,2,3,4,5-pentaacetate; D-Galactitol, 6-O-(triphenylmethyl)-, 1,2,3,4,5-pentaacetate; [(2S,3R,4S,5R)-2,3,4,5-Tetraacetyloxy-6-trityloxyhexyl] acetate. Grades: ≥95%. CAS No. 1843249-70-6. Molecular formula: C35H38O11. Mole weight: 634.67. | |
| 1,2,3,4,5-Penta-O-acetyl-b-D-fructose | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Alternative Names: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene | Light yellow powder, 98%. CAS No. 2519-10-0. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 446.59. MP/BP: M.P. 254-256. Order No: FR-2222. | Frinton Laboratories |
| 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene | 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2519-10-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5-Pentaphenyl-1-(di-tert-butylphosphino)ferrocene | 1,2,3,4,5-Pentaphenyl-1-(di-tert-butylphosphino)ferrocene. Grades: >95%Extremely High (>=99%). CAS No. 312959-24-3. Pack Sizes: Gram Quantities: 250 mg, 1 g. Order Number: PL114. |  www.prochemonline.com |
| 1,2,3,4,6,7,8,11,12,12b-Decahydrobenz[a]anthracene | 1,2,3,4,6,7,8,11,12,12b-Decahydrobenz[a]anthracene. CAS No. 16434-56-3. Product ID: ACM16434563. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin 5 μg/mL in nonane:toluene (70:30) | 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin 5 μg/mL in nonane:toluene (70:30). Uses: For analytical and research use. CAS No. 110999-47-8. Molecular formula: C12HBr7O2. Mole weight: 735.46. Purity: 98%. Catalog: APB110999478. |  |
| 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 35822-46-9. Molecular formula: C12HCl7O2. Mole weight: 425.31. Purity: 98%. Catalog: APB35822469. | |
| 1,2,3,4,6,7,9-Heptachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,2,3,4,6,7,9-Heptachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 58200-70-7. Molecular formula: C12HCl7O2. Mole weight: 425.31. Purity: 98%. Catalog: APB58200707. | |
| 1,2,3,4,6,7-Hexachlorodibenzo-p-dioxin 5 μg/mL in nonane | 1,2,3,4,6,7-Hexachlorodibenzo-p-dioxin 5 μg/mL in nonane. Uses: For analytical and research use. CAS No. 58200-66-1. Molecular formula: C12H2Cl6O2. Mole weight: 390.86. Purity: 98%. Catalog: APB58200661. | |
| 1,2,3,4,6-o-Pentagalloylglucose | 1,2,3,4,6-o-Pentagalloylglucose. Group: Biochemicals. Alternative Names: Beta-1,2,3,4,6-Pentagalloylglucose. Grades: Plant Grade. CAS No. 14937-32-7. Pack Sizes: 20mg. Molecular Formula: C41H32O26, Molecular Weight: 940.677. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose | 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose is useful in the synthesis of truncated analogues of the iNKT cell agonist, α-galactosyl ceramide. Alternative Names: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-α-D-galactopyranose. Grades: 97%. CAS No. 32166-80-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
| 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose | 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose is an innovative and synthetic analogue of gallic acid, showcasing outstanding antioxidant attributes accompanied by powerful anticancer characteristics. As it is primarily deployed in the development of therapeutic stratagems targeting multifarious oncological conditions, such as mammary and oral malignancies, it becomes an indispensable tool in cancer research. Alternative Names: (2S,3R,4S,5R,6R)-6-(((3,4,5-Tris(benzyloxy)benzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-tris(benzyloxy)benzoate); beta-d-glucopyranose pentakis[3,4,5-tris(phenylmethoxy)-benzoate]; Pentakis[3,4,5-tris(phenylmethoxy)benzoate] beta-D-Glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-beta-D-glucopyranose. CAS No. 122625-60-9. Molecular formula: C146H122O26. Mole weight: 2292.52. | |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Alternative Names: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.40. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose is a biomedical compound used primarily in drug synthesis as a building block. Its unique properties make it useful for developing potential therapies for metabolic and neurological diseases like Alzheimer's and diabetes. CAS No. 10227-18-6. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-b-D-galactopyranoside | Penta-O-acetyl-5-thio-b-D-galactopyranoside, a chemical compound, may be employed as a substance to gauge enzyme function, with a particular preference for esterases, nucleases, and glycosidases. Additionally, the compound's effectiveness extends to protein purification. Molecular formula: C16H22O10S. Mole weight: 406.40. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose, a frequently employed chemical compound in carbohydrate and glycoconjugate synthesis, has demonstrated inhibitory impacts on assorted enzymes associated with diseases, inclusive of cancer and viral infections. Its employment as a therapeutic agent has displayed potential for curbing metastasis in cancer and tackling viral infections by truncating viral replication. Further research may enable a more comprehensive understanding of its therapeutic potential. Molecular formula: C16H22O10S. Mole weight: 406.40. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose, a biochemical compound, boasts an enigmatic complexity that has piqued the interest of researchers. Its potential to be employed in the development of treatments to mitigate critical illnesses, like cancer or as an anti-inflammatory agent, evokes curiosity. In essence, it presents itself as an intriguing venture in the pursuit of new medical treatments. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose | Penta-O-acetyl-5-thio-D-glucose (PATG) - a name that resonates with power and inhibition. This scientific marvel, also known as an effective inhibitor of glycogen phosphorylase, holds immense potential in the treatment of type 2 diabetes. But its role transcends the medical realm - PATG can serve as a vital tool in delving deeper into the intricate workings of glucose homeostasis and glycogen metabolism. Buckle up and welcome the perplexity and burstiness of this immaculate compound. Alternative Names: (3,4,5,6-tetraacetyloxythian-2-yl)methyl acetate; Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside; 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate; RFPPVTQRDZKNPS-UHFFFAOYSA-N; BCP29954; MFCD18086932; SY344742; 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl (3R,4S,5S,6R)-Tetraacetate; 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucopyranose pound>>Penta-O-acetyl-5-thio-D-glucopyranose. CAS No. 10470-80-1. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-fructofuranose | 1,2,3,4,6-Penta-O-acetyl-a-D-fructofuranose is a complex biochemical entity, predominantly acting as an essential synthetic substrate. It is mainly applied to the research of the domain of antiviral drug synthesis. Alternative Names: a-D-Fructofuranose pentaacetate. CAS No. 58670-14-7. Molecular formula: C34H28O10. Mole weight: 596.58. | |
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