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| Product | Description | |
|---|---|---|
| 1,6-Anhydro-beta-D-galactopyranose | 1g Pack Size. Group: Biochemicals, Carbohydrates, Organics. Formula: C6H10O5. CAS No. 644-76-8. Prepack ID 47747161-1g. Molecular Weight 162.14. See USA prepack pricing. |  |
| 1,6-Anhydro-beta-D-galactose-13C6 | 1,6-Anhydro-beta-D-galactose-13C6. Group: Biochemicals. Alternative Names: 1,6-Anhydro-beta-galactopyranose-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H10O5, Molecular Weight: 168.09. US Biological Life Sciences. |  Worldwide |
| 1,6-Anhydro- β-D-glucopyranose-13C6 | 1,6-Anhydro- β-D-glucopyranose-13C6. Group: Biochemicals. Alternative Names: 1,6-Anhydro- β-D-glucose-13C6. Grades: Highly Purified. CAS No. 478518-93-3. Pack Sizes: 5mg. Molecular Formula: 13C6H10O5, Molecular Weight: 168.09. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro- β-D-glucopyranose-d1 | 1,6-Anhydro- β-D-glucopyranose-d1. Group: Biochemicals. Alternative Names: 1,6-Anhydro- β-D-glucose-d1. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H9DO5, Molecular Weight: 163.15. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro-beta-D-glucopyranose (Levoglucosan) | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C6H10O5. CAS No. 498-07-7. Prepack ID 13585366-1g. Molecular Weight 162.14. See USA prepack pricing. | |
| 1,6-Anhydro-beta-D-mannopyranose | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Carbohydrates, Sugars. Formula: C6H10O5. CAS No. 14168-65-1. Prepack ID 34958499-1g. Molecular Weight 162.14. See USA prepack pricing. | |
| 1,6-Anhydro-beta-D-[ul-13c6]glucose | 1,6-Anhydro-beta-D-[ul-13c6]glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-ANHYDRO-BETA-D-[UL-13C6]GLUCOSE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-93-3. Molecular formula: 13C6H10O5. Mole weight: 168.19. Product ID: ACM478518933. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,6-Anhydro-D-glucose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 16-Azidohexadecanoic acid | 16-Azidohexadecanoic acid, a synthetic fatty acid, can be used as a modification marker for nucleotides and a molecular probe for fatty acid metabolism [1] [2]. 16-Azidohexadecanoic acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 112668-54-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-147309. |  |
| 1-(6-Benzofuranyl)-2-propanone | Used in the preparation of aminoalkylbenzofurans as 5-HT2C agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 286836-34-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 16beta-Acetoxyhopane-6alpha,22-diol | Synonyms: 16β-Acetoxyhopane-6α,22-diol. Molecular formula: C32H54O4. Mole weight: 502.77. |  |
| 16βH-Kaurane-17,18-diol, diacetate | Synonyms: Kaurane-17,18-diol, diacetate, 16βH-. CAS No. 106460-54-2. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| 16 β-Hydroxy-17-epi-norethisterone | -epi-Norethindrone (N675985) derivative. Norethindrone epimer. Group: Biochemicals. Alternative Names: 16 β,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 16 β-Hydroxy-18-methyllevonorgestrel. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 16β-Hydroxy-17-epi-norethisterone | 16β-Hydroxy-17-epi-norethisterone is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 16β,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 16β-Hydroxy-18-methyllevonorgestrel; (8R,9S,10R,13S,14S,16R,17S)-17-ethynyl-16,17-dihydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| 16-Beta-hydroxyandrostenedione | 16-Beta-hydroxyandrostenedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ANDROSTEN-16-BETA-OL-3,17-DIONE;16-BETA-HYDROXYANDROSTENEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 59685-30-2. Molecular formula: C19H26O3. Mole weight: 302.41. Product ID: ACM59685302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16 β - hydroxyde hydroepiandrosterone | 16 β - hydroxyde hydroepiandrosterone is the metabolite of Dehydroepiandrosterone (DHEA) (D229585), which is a major secretory steroidal product of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159-68-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H28O3, Molecular Weight: 304.42. US Biological Life Sciences. | Worldwide |
| 16 β-Hydroxymestanolone | 16 β-Hydroxymestanolone is a Mestanolone (M225790) related anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 863760-64-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
| 16 β-Hydroxy Stanozolol | It is one of the mono-hydroxylated metabolite of Stanozolol (S684500), an internal standard in doping analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 125590-76-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H32N2O2. US Biological Life Sciences. | Worldwide |
| 16 β-Hydroxytestosterone | 16 β-Hydroxytestosterone is a testosterone metabolite synthesized using an active site substitution in cytochrome P450 resulting in steroid hydroxylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 17528-90-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H28O3, Molecular Weight: 304.42. US Biological Life Sciences. | Worldwide |
| 16-Beta methyl epoxide | 16-Beta methyl epoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-β Methyl Epoxide. Product Category: Steroidal Compounds. Appearance: pale-yellow solid. CAS No. 24916-90-3. Molecular formula: C22H28O5. Mole weight: 372.46. Purity: 0.99. IUPACName: Dexamethasone 9,11-Epoxide. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)CO)O)C)C. Density: 1.32. ECNumber: 246-529-2. Product ID: ACM24916903. Alfa Chemistry ISO 9001:2015 Certified. Categories: 981-34-0. | |
| 1,6-b-Galactotriose | 1,6-b-Galactotriose is a trisaccharide found in certain foods and fungi. In biomedicine, it plays a role in studying alimentary disorders and diabetes as it influences insulin levels and releases incretins beneficial for glycemic control. Also, it aids in research on gut microbiota interactions. Synonyms: O-b-D-Galactopyranosyl-(1?6)-O-b-D-galactopyranosyl-(1?6)-D-galactose. CAS No. 28245-12-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,6-Bis[3-(trifluoromethyl)-3H-diazirin-3-yl]-3,8-dimethoxy- | 1,6-Bis[3-(trifluoromethyl)-3H-diazirin-3-yl]-3,8-dimethoxy- |  Sarchem Laboratories New Jersey NJ |
| 1,6-Bis(4-carboxyphenoxy)hexane | 1,6-Bis(4-carboxyphenoxy)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[Hexane-1,6-diylbis(oxy)]dibenzoic Acid; 4-[[6-(4-Carboxyphenoxy)hexyl]oxy]benzoic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 74774-53-1. Molecular formula: C20H22O6. Mole weight: 358.39 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-74774531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 106680-96-0. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Polymers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. |  |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Biochemicals. Alternative Names: 2, 2, 3, 3, 4, 4, 5, 5-Octafluorohexa methyl ene Diacrylate; 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate. Grades: Highly Purified. CAS No. 2264-1-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ. Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis-boc-8 β-formyl-ergoline | 1,6-Bis-boc-8 β-formyl-ergoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-boc-8 β -[ (methylsulfoxide) methyl]ergoline | 1,6-Bis-boc-8 β -[ (methylsulfoxide) methyl]ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc Despropyl Pergolide Sulfoxide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-boc-8 β -[ (methylthio) methyl]ergoline | 1,6-Bis-boc-8 β -[ (methylthio) methyl]ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc Despropyl Pergolide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-boc-8 β-(thiomethyl)ergoline | 1,6-Bis-boc-8 β-(thiomethyl)ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc S-desmethyl N-Despropyl Pergolide. Grades: Highly Purified. CAS No. 1263162-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(Chlorodimethylsilyl)Hexane | 1,6-Bis(Chlorodimethylsilyl)Hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14799-66-7, AC1MBU7R, CTK4C5654, AKOS015910226, AG-D-93385, 1,6-BIS(CHLORODIMETHYLSILYL)HEXANE, chloro-[6-[chloro(dimethyl)silyl]hexyl]-dimethylsilane, I14-40000, Silane,1,1-(1,6-hexanediyl)bis[1-chloro-1,1-dimethyl-, 2,9-Disiladecane,2,9-dichloro-2,9-dimethyl- (8CI);Silane, 1,6-hexanediylbis[chlorodimethyl-(9CI);1,6-Bis(chlorodimethylsilyl)hexane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 14799-66-7. Molecular formula: C10H24Cl2Si2. Mole weight: 271.38 g/mol. Purity: 95%+. IUPACName: chloro-[6-[chloro(dimethyl)silyl]hexyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCCC[Si](C)(C)Cl)Cl. Density: 0.942 g/mL. Product ID: ACM14799667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(cyano-guanidino)hexane | 1,6-Bis(cyano-guanidino)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(3-cyanoguanidino)hexane. Appearance: White solid. CAS No. 15894-70-9. Molecular formula: C10H18N8. Mole weight: 250.3. Purity: 0.98. Product ID: ACM15894709. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine). | |
| 1,6-Bis(cyano-guanidino)hexane | 1,6-Bis(cyano-guanidino)hexane. Group: Biochemicals. Alternative Names: N',N''''-Dicyano-N,N'''-hexanediyl-di-guanidine; N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine). Grades: Highly Purified. CAS No. 15894-70-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H18N8. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(cyano-guanidino)hexane N-Analine | 1,6-Bis(cyano-guanidino)hexane N-Analine is an intermediate in synthesizing N1- (4-chlorophenyl) -3, 12-diimino-N14-phenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide (C377540), an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H25N9. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(cyano-guanidino)-hexane (N,N-Dicyano-N,N-hexanediyl-di-guanidine, N,N-1,6-Hexanediylbis(N-cyanoguanidine)) | 1,6-Bis(cyano-guanidino)-hexane (N,N-Dicyano-N,N-hexanediyl-di-guanidine, N,N-1,6-Hexanediylbis(N-cyanoguanidine)). Group: Biochemicals. Alternative Names: N,N-Dicyano-N,N-hexanediyl-di-guanidine; N,N-1,6-Hexanediylbis(N-cyanoguanidine). Grades: Highly Purified. CAS No. 15894-70-9. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1, 6-Bis (diphenylphosphino) hexane | 1, 6-Bis (diphenylphosphino) hexane. Group: Biochemicals. Alternative Names: Hexamethylenebis (diphenylphosphine). Grades: Highly Purified. CAS No. 19845-69-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H32P2. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(diphenylphosphino)hexane | 1,6-Bis(diphenylphosphino)hexane. Uses: Suzuki reaction. Additional or Alternative Names: Hexamethylenebis(diphenylphosphine); 6-Diphenylphosphanylhexyl(Diphenyl)Phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 19845-69-3. Molecular formula: C30H32P2. Mole weight: 454.52. Purity: 0.98. IUPACName: 6-diphenylphosphanylhexyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM19845693-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(Diphenylphosphino)hexane | 1,6-Bis(Diphenylphosphino)hexane. CAS No: 19845-69-3 | Sarchem Laboratories New Jersey NJ |
| 1,6-Bis(guanidino)hexane Sulfate | 1,6-Bis(guanidino)hexane Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bismaleimidohexane | 1,6-Bismaleimidohexane is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4856-87-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W017061. | |
| 1,6-Bismaleimidohexane | 1,6-Bismaleimidohexane. Group: Monomers. CAS No. 4856-87-5. Product ID: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione. Molecular formula: 276.29g/mol. Mole weight: C14H16N2O4. C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O. InChI=1S/C14H16N2O4/c17-11-5-6-12 (18)15 (11)9-3-1-2-4-10-16-13 (19)7-8-14 (16)20/h5-8H, 1-4, 9-10H2. PYVHLZLQVWXBDZ-UHFFFAOYSA-N. >97.0%(LC)(N). | |
| 1,6-Bis(maleimido)hexane | 1,6-Bis(maleimido)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Hexamethylenebismaleimide; N,N'-Hexamethylenedimaleimide; 1,6-Di(maleimido)hexane. Product Category: Other Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 4856-87-5. Molecular formula: C14H16N2O4. Mole weight: 276.29 g/mol. Purity: 97.0%(HPLC)(N). Product ID: ACM-MO-4856875. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,6-Bismaleimidohexane. | |
| 1,6-Bis(maleimido)hexane | 1,6-Bis(maleimido)hexane. Group: Biochemicals. Alternative Names: 1,1'-(1,6-Hexanediyl)bis-1H-pyrrole-2,5-dione; 1,6-Maleimidohexane; GMBMI. Grades: Highly Purified. CAS No. 4856-87-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H16N2O4. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-maleimidohexane 99+% | 1,6-Bis-maleimidohexane 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4856-87-5. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-maleimidohexane (BMH) | A sulfhydryl reactive homobifunctional crosslinking reagent. Under mild conditions, will permit irreversible cross-linking of sulfhydral containing compounds at a pH range of 6.5 to 7.5.Spacer Arm: 16.1 Angstroms. Group: Biochemicals. Alternative Names: BMH. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(p-acetoxycarbonylphenoxy)hexane | 1,6-Bis(p-acetoxycarbonylphenoxy)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acetyl 4-[6-(4-acetyloxycarbonylphenoxy)hexoxy]benzoate. Product Category: Other Monomers. CAS No. 151078-50-1. Molecular formula: C24H26O8. Mole weight: 442.46 g/mol. Purity: 0.97. Product ID: ACM-MO-151078501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(p-acetoxycarbonylphenoxy)hexane& | 1,6-Bis(p-acetoxycarbonylphenoxy)hexane&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 151078-50-1. Product Category: Polymer/Macromolecule. CAS No. 151078-50-1. Molecular formula: C24H26O8. Mole weight: 442.458440 [g/mol]. Purity: 0.96. IUPACName: acetyl 4-[6-(4-acetyloxycarbonylphenoxy)hexoxy]benzoate. Canonical SMILES: CC(=O)OC(=O)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=O)OC(=O)C. Product ID: ACM151078501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 6-Bis (tert-butoxycarbonylamino) hexane | Protected 1,6-Diaminohexane. Group: Biochemicals. Alternative Names: Hexamethylenedi-carbamic Acid Di-tert-butyl Ester; N,N'-1,6-Hexanediylbis-carbamic Acid C,C'-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 16644-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(trichlorosilyl)hexane | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1,6-Bis(Trichlorosilyl)Hexane | 1,6-Bis(Trichlorosilyl)Hexane. Uses: 1,6-bis(trichlorosilyl)hexane is a silane based cross-linking agent that can be used in the synthesis of polymeric blended films. these films are majorly utilized as dielectrics for applications in organic electronic based devices such as organic field effect transistors (ofets) and organic thin film transistors (otfts). Group: Self-assembly materials poss nanohybrid materials organic field effect transistor (ofet) materials self assembly and contact printing materials. Alternative Names: 1,6-Bis(Trichlorosilyl)Hexane. CAS No. 13083-94-8. Pack Sizes: 10 g; 100 g. Product ID: trichloro(6-trichlorosilylhexyl)silane. Molecular formula: 353.05. Mole weight: C6H12Cl6Si2. Cl[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)Cl. 1S/C6H12Cl6Si2/c7-13(8, 9)5-3-1-2-4-6-14(10, 11)12/h1-6H2, ICJGKYTXBRDUMV-UHFFFAOYSA-N. ICJGKYTXBRDUMV-UHFFFAOYSA-N. >95%. | |
| 1,6-Bis(Triethoxysilyl)Hexane | 1,6-Bis(Triethoxysilyl)Hexane. Group: Self assembly and contact printing materials. Alternative Names: 4,4,11,11-Tetraethoxy-3,12-Dioxa-4,11-Disilatetradecane. CAS No. 52034-16-9. Product ID: triethoxy(6-triethoxysilylhexyl)silane. Molecular formula: 410.7. Mole weight: C18H42O6Si2. CCO[Si] (CCCCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H42O6Si2/c1-7-19-25 (20-8-2, 21-9-3)17-15-13-14-16-18-26 (22-10-4, 23-11-5)24-12-6/h7-18H2, 1-6H3. NRYWFNLVRORSCA-UHFFFAOYSA-N. >96%. | |
| 1,6-Bis(Trimethoxysilyl)Hexane | 1,6-Bis(Trimethoxysilyl)Hexane. Group: Self assembly and contact printing materials. Alternative Names: 2,11-Dioxa-3,10-disiladodecane,3,3,10,10-tetramethoxy; 1,6-BIS(TRIMETHOXYSILYL)HEXANE; 3,3,10,10-Tetramethoxy-2,11-dioxa-3,10-disiladodecane. CAS No. 87135-01-1. Pack Sizes: 10 g; 100 g. Product ID: trimethoxy(6-trimethoxysilylhexyl)silane. Molecular formula: 326.54. Mole weight: C12H30O6Si2. CO[Si](CCCCCC[Si](OC)(OC)OC)(OC)OC. GFKCWAROGHMSTC-UHFFFAOYSA-N. >95%. | |
| 1-(6-Bromo-1,3-benzodioxol-5-yl)-2-propanone | 1-(6-Bromo-1,3-benzodioxol-5-yl)-2-propanone is an intermediate in the synthesis of 2-Bromo Carbidopa (B682075), a derivative of Carbidopa (C175915). Group: Biochemicals. Grades: Highly Purified. CAS No. 43197-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 16-Bromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal. | 16-Bromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal is an impurity in the synthesis of Gestodene (G368250), an active gestogen with progesterone-like profile of activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 171035-03-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromo-1H-indol-3-yl)ethanone | 1-(6-Bromo-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-6-bromoindole;1-(6-Bromo-1H-indol-3-yl)ethanone. Product Category: Bromine Series. CAS No. 316181-82-5. Molecular formula: C10H8BrNO. Mole weight: 238.08062. Product ID: ACM316181825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(6-Bromo-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-49-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15BrN2O2, Molecular Weight: 299.16. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine | 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine, 113075-66-4, SureCN1707042, ZINC45328520, AKOS015917108, AK-37831, KB-147554, FT-0655238, ST51055874, S01-0634. Product Category: Heterocyclic Organic Compound. CAS No. 113075-66-4. Molecular formula: C14H16BrN. Mole weight: 278.187540 [g/mol]. Purity: 0.96. IUPACName: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC3=C(CC2)C=C(C=C3)Br. Density: 1.41g/cm³. Product ID: ACM113075664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-3-ethylquinolin-2-yl)hydrazine | 1-(6-Bromo-3-ethylquinolin-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-bromo-3-ethylquinolin-2-yl)hydrazine;OTAVA-BB 1051199;6-BROMO-3-ETHYL-2-HYDRAZINOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1017147-75-9. Molecular formula: C11H12BrN3. Mole weight: 266.13708. Purity: 0.96. IUPACName: (6-bromo-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)Br)NN.Cl. Product ID: ACM1017147759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-3-pyridinyl)-4-methylpiperazine | 1-(6-Bromo-3-pyridinyl)-4-methylpiperazine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 879488-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrN3, Molecular Weight: 256.14. US Biological Life Sciences. | Worldwide |
| 16-Bromo-6 β-methoxy-3,5-cycloandrost-16-en-17-yl]-pyridine | 16-Bromo-6 β-methoxy-3,5-cycloandrost-16-en-17-yl]-pyridine is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H32BrNO. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromohexoxy)-2-chloro-4-methoxybenzene | 1-(6-Bromohexoxy)-2-chloro-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-067-9, CID92068, 4-((6-Bromohexyl)oxy)-3-chloroanisole, 56219-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 56219-58-0. Molecular formula: C13H18BrClO2. Mole weight: 321.638 g/mol. Purity: 0.96. IUPACName: 1-(6-bromohexoxy)-2-chloro-4-methoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)OCCCCCCBr)Cl. Density: 1.312g/cm³. ECNumber: 260-067-9. Product ID: ACM56219580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromonaphthalen-2-yl)-2-((1-hydroxy-2-methylpropan-2-yl)amino)ethanone | 1-(6-Bromonaphthalen-2-yl)-2-((1-hydroxy-2-methylpropan-2-yl)amino)ethanone is an intermediate in the synthesis of Adapalene (A225000), an antiacne agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromophenanthren-9-yl)-2-(diheptylamino)ethanol | 1-(6-Bromophenanthren-9-yl)-2-(diheptylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-2607, CHEMBL599928, NSC13307, 9-Phenanthrenemethanol, hydrochloride, NSC-13307, 23257-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 23257-53-6. Molecular formula: C30H42BrNO. Mole weight: 512.565 g/mol. Purity: 0.96. IUPACName: 1-(6-bromophenanthren-9-yl)-2-(diheptylamino)ethanol;hydrochloride. Canonical SMILES: CCCCCCCN(CCCCCCC)CC(C1=CC2=CC=CC=C2C3=C1C=CC(=C3)Br)O.Cl. Density: 1.156g/cm³. Product ID: ACM23257536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromopyridin-2-yl)piperidin-4-ol | 1-(6-Bromopyridin-2-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017781-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BrN2O, Molecular Weight: 257.13. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromopyridin-2-yl)propan-1-one | 1-(6-Bromopyridin-2-yl)propan-1-one. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 341556-25-0. Molecular formula: C8H8BrNO. Mole weight: 214.06. Product ID: ACM341556250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-pyridin-3-yl)ethanone 99+% (HPLC) | 1-(6-Bromo-pyridin-3-yl)ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 16-Carboxyhexadecyl disulfide,99% | 16-Carboxyhexadecyl disulfide,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-CARBOXYHEXADECYL DISULFIDE, 99%;16,16-Dithiobis-hexadecanoic acid. Product Category: Biomaterials. CAS No. 112122-99-3. Molecular formula: C34H66O4S2. Mole weight: 603.01544. Purity: 0.96. IUPACName: 17-(16-carboxyhexadecyldisulfanyl)heptadecanoic acid. Canonical SMILES: C(CCCCCCCCSSCCCCCCCCCCCCCCCCC(=O)O)CCCCCCCC(=O)O. Product ID: ACM112122993. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6828156. | |
| 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine | 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51011-54-2, 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534. Product Category: Heterocyclic Organic Compound. CAS No. 51011-54-2. Molecular formula: C7H6ClN3S. Mole weight: 199.66. Purity: 0.96. IUPACName: (6-chloro-1,3-benzothiazol-2-yl)hydrazine. Canonical SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NN. Density: 1.599g/cm³. Product ID: ACM51011542. Alfa Chemistry ISO 9001:2015 Certified. | |
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