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| Product | Description | |
|---|---|---|
| 2,5-Bishydroxymethyl tetrahydrofuran | 2,5-Bishydroxymethyl tetrahydrofuran. Group: Biochemicals. Alternative Names: 2,5-Anhydro-3,4-dideoxyhexitol; Tetrahydro-2,5-furandimethanol; NSC 40741. Grades: Highly Purified. CAS No. 104-80-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H12O3. US Biological Life Sciences. |  Worldwide |
| 2,5-Bishydroxymethyl Tetrahydrofuran (2,5-Anhydro-3,4-dideoxyhexitol) | Alternate Names: Group: Biochemicals. Alternative Names: 2,5-Anhydro-3,4-dideoxyhexitol; Tetrahydro-2,5-furandimethanol. Grades: Highly Purified. CAS No. 104-80-3. Pack Sizes: 250mg. Molecular Formula: C?H??O?, Boiling Point: 105°C. US Biological Life Sciences. | Worldwide |
| 2,5-Bishydroxymethyl Tetrahydrofuran Diacetate | 2,5-Bishydroxymethyl Tetrahydrofuran Diacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(methoxymethyl)-1,4-phenylenediboronic acid | 2,5-Bis(methoxymethyl)-1,4-phenylenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957121-03-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H16B2O6, Molecular Weight: 253.85. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(methylthio)benzene-1,4-diamine | 2,5-Bis(methylthio)benzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediamine, 2,5-bis(methylthio)-;2,5-Bis(methylthio)benzene-1,4-diamine. Product Category: Other Monomers. CAS No. 1678513-93-3. Molecular formula: C8H12N2S2. Mole weight: 200.32 g/mol. Purity: 0.98. Product ID: ACM-MO-1678513933. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Bis-O-[4-[[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]benzoyl]-1,4:3,6-dianhydro-D-glucitol | 2,5-Bis-O-[4-[[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoyl]oxy]benzoyl]-1,4:3,6-dianhydro-D-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LC 756; 1,4:3,6-Dianhydro-D-glucitol 2,5-Bis[4-[[4-[[[4-[[1-oxo-2-propenyl]oxy]butoxy]carbonyl]oxy]benzoyl]oxy]benzoate]. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 223572-88-1. Molecular formula: C50H46O20. Mole weight: 966.9 g/mol. Purity: 85.0%(HPLC). Product ID: ACM-MO-223572881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 5-Bis(octyloxy)benzene-1 4-diacetonit& | 2 5-Bis(octyloxy)benzene-1 4-diacetonit&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(OCTYLOXY)BENZENE-1 4-DIACETONIT&. CAS No. 177281-34-4. Product ID: 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile. Molecular formula: 412.614. Mole weight: C26< / sub>H40< / sub>N2< / sub>O2< / sub>. CCCCCCCCOC1=CC (=C (C=C1CC#N)OCCCCCCCC)CC#N. LDZVSSLTZXUFQD-UHFFFAOYSA-N. 96%. |  |
| 2,5-Bis(octyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(octyloxy)benzene-1,4-diacetonitrile. CAS No: 177281-34-4 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Bis(octyloxy)terephthalaldehyde | 98%. Group: Synthetic tools and reagents. |  |
| 2 5-Bis(octyloxy)terephthalaldehyde98 | 2 5-Bis(octyloxy)terephthalaldehyde98. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98; 2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%; 2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Product ID: 2,5-dioctoxyterephthalaldehyde. Molecular formula: 390.55612. Mole weight: C24< / sub>H38< / sub>O4< / sub>. CCCCCCCCOC1=CC (=C (C=C1C=O)OCCCCCCCC)C=O. HBPJKNOOUOGSOG-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(octyloxy)terephthaldeyde | 2,5-Bis(octyloxy)terephthaldeyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 123440-34-6. Product ID: 2,5-dioctoxyterephthalaldehyde. Molecular formula: 390.6g/mol. Mole weight: C24H38O4. InChI=1S / C24H38O4 / c1-3-5-7-9-11-13-15-27-23-17-22 (20-26) 24 (18-21 (23) 19-25) 28-16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. HBPJKNOOUOGSOG-UHFFFAOYSA-N. | |
| 2',5'-Bis-O-(triphenylmethyl)uridine | 2',5'-Bis-O-(triphenylmethyl)uridine, a revolutionary biomedical product, emerges as a beacon of hope in combating RNA-related diseases. By harnessing its extraordinary chemical constitution and inherent traits, this wonder substance may pave the way for groundbreaking RNA-based therapeutics, revolutionizing the treatment landscape for ailments like cancer and genetic disorders. Synthesis of this prodigious compound employs the intricate techniques of organic chemistry. Synonyms: 2',5'-di-O-trityluridine; 2',5'-O-Bis(triphenylmethyl)uridine; NSC 94674; 2'-O,5'-O-Ditrityluridine; 1-((2R,3R,4R,5R)-4-Hydroxy-3-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 6554-11-6. Molecular formula: C47H40N2O6. Mole weight: 728.83. |  |
| 2,5-Bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione | 2,5-Bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF PD-18. Product Category: Heterocyclic Organic Compound. CAS No. 17058-53-6. Molecular formula: C18H12O2S2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: 2,5-bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione. Density: 1.36g/cm³. Product ID: ACM17058536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis-(tert-nonyldithio)-1,3,4-thiadizole | 2,5-Bis-(tert-nonyldithio)-1,3,4-thiadizole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-493-3, CID160309, 2,5-Bis(tert-nonyldithio)-1,3,4-thiadiazole, LS-171212, 1,3,4-Thiadiazole, 2,5-bis(tert-nonyldithio)-, 4,4-(Dichloromethylene)bisphenyl diacetate, 105436-72-4, 89347-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 89347-09-1. Molecular formula: C20H38N2S5. Mole weight: 466.854120 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(2-methyloctan-2-yldisulfanyl)-1,3,4-thiadiazole. Density: 1.12g/cm³. Product ID: ACM89347091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis-thiopheneboronic acid pinacol ester | 2,5-Bis-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 175361-81-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26B2O4S, Molecular Weight: 336.06. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(tributylstannyl)thiophene | 2,5-Bis(tributylstannyl)thiophene. Group: Salt. Alternative Names: 2,5-BIS(TRIBUTYLSTANNYL)THIOPHENE, 145483-63-2, Stannane, 2,5-thiophenediylbis[tributyl-, ACMC-20aobo, SureCN591209, AGN-PC-0046AG, CTK0E9520, AG-D-89415. CAS No. 145483-63-2. Product ID: tributyl-(5-tributylstannylthiophen-2-yl)stannane. Molecular formula: 662.23. Mole weight: C28H56SSn2. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (S1)[Sn] (CCCC) (CCCC)CCCC. ITAZQNRIMIQTDI-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(tributylstannyl)thiophene | 97%. Group: Organometallic reagents. | |
| 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoyl Fluoride | 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoyl Fluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2641-34-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Bis-(trifluoromethyl)acetophenone | 2,5-Bis-(trifluoromethyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(trifluoromethyl)acetophenone, 2,5-bis(trifluoromethyl)acetophenone, 545410-47-7, 1-(2,5-Bis-trifluoromethyl-phenyl)-ethanone, 1-[2,5-bis(trifluoromethyl)phenyl]ethanone, 1-(2,5-Bis(trifluoromethyl)phenyl)ethanone, AC1MWLW4, CTK5J9518, MolPort-000-166-252, ACT12910, JRD-1673, SBB101687, ZINC02528426, AKOS005257741, AC-3631, AG-A-22740, AM62025, AS04018, 1-acetyl-2,5-bis(trifluoromethyl)benzene, AK-35593. Product Category: Heterocyclic Organic Compound. CAS No. 545410-47-7. Molecular formula: C10H6F6O. Mole weight: 256.144. Purity: 0.98. IUPACName: 1-[2,5-bis(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F. Density: 1.362g/cm³. Product ID: ACM545410477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Bis (trifluoromethyl) aniline | 2, 5-Bis (trifluoromethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 328-93-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H5F6N. US Biological Life Sciences. | Worldwide |
| 2,5-bis-(Trifluoromethyl)benzenesulfonamide | 2,5-bis-(Trifluoromethyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(trifluoromethyl)benzenesulfonamide, 2,5-bis-(trifluoromethyl)benzenesulfonamide, 951625-11-9, CTK7F2142, MolPort-003-993-569, ZINC19735914, AKOS005254419, AB0257025, DB-058196, TR-048470, ST51055438, 2,5-bis(trifluoromethyl)benzene-1-sulfonamide, C-6154, I14-6535. Product Category: Heterocyclic Organic Compound. CAS No. 951625-11-9. Molecular formula: C8H5F6NO2S. Mole weight: 293.186219 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(trifluoromethyl)benzenesulfonamide. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F. Product ID: ACM951625119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Bis (trifluoromethyl) benzenesulfonyl chloride | 2, 5-Bis (trifluoromethyl) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 351003-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3ClF6O2S, Molecular Weight: 312.62. US Biological Life Sciences. | Worldwide |
| 2,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL | 2,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS(TRIFLUOROMETHYL)BENZYL ALCOHOL;[2,5-BIS(TRIFLUOROMETHYL)PHENYL]METHANOL;RARECHEM AL BD 0803. Product Category: Heterocyclic Organic Compound. CAS No. 302911-97-3. Molecular formula: C9H6F6O. Mole weight: 244.13. Purity: 0.96. IUPACName: [2,5-bis(trifluoromethyl)phenyl]methanol. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)CO)C(F)(F)F. Density: 1.433g/cm³. Product ID: ACM302911973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Bis (trifluoromethyl) benzyl bromide | 2, 5-Bis (trifluoromethyl) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 302911-98-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H5BrF6. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (trifluoromethyl) bromobenzene | 2, 5-Bis (trifluoromethyl) bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 7617-93-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H3BrF6, Molecular Weight: 293. US Biological Life Sciences. | Worldwide |
| 2,5-Bis-(trifluoromethyl)bromobenzene | 2,5-Bis-(trifluoromethyl)bromobenzene. CAS No: 7617-93-8 | Sarchem Laboratories New Jersey NJ |
| 2,5-Bis(trifluoromethyl)bromobenzene | 2,5-Bis(trifluoromethyl)bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap4151, 438782_ALDRICH, 2,5-Bis(trifluoromethyl)bromobenzene, JRD-1672, 7617-93-8. Product Category: Bromine Series. Appearance: clear colorless liquid. CAS No. 7617-93-8. Molecular formula: C8H3BrF6. Mole weight: 293. Purity: 0.98. IUPACName: 2-bromo-1,4-bis(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)C(F)(F)F. Density: 1.691. Product ID: ACM7617938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Bis (trifluoromethyl) phenol | 2, 5-Bis (trifluoromethyl) phenol acts as a reagent in the preparation of transition metal complexes with phthalocyanines. Group: Biochemicals. Grades: Highly Purified. CAS No. 779-88-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H4F6O. US Biological Life Sciences. | Worldwide |
| 2, 5-Bis (trifluoromethyl) phenylboronic acid | 2, 5-Bis (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 196083-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BF6O2, Molecular Weight: 257.93. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(trifluoromethyl)terephthalic Acid | 2,5-Bis(trifluoromethyl)terephthalic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(trifluoromethyl)-1,4-benzenedicarboxylic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 366008-67-5. Molecular formula: C10H4F6O4. Mole weight: 302.13 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-366008675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene | 2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 139896-65-4. Product ID: trimethyl-[2-[5-(2-trimethylsilylethynyl)thieno[3,2-b]thiophen-2-yl]ethynyl]silane. Molecular formula: 332.6g/mol. Mole weight: C16H20S2Si2. C[Si] (C) (C)C#CC1=CC2=C (S1)C=C (S2)C#C[Si] (C) (C)C. InChI=1S/C16H20S2Si2/c1-19 (2, 3)9-7-13-11-15-16 (17-13)12-14 (18-15)8-10-20 (4, 5)6/h11-12H, 1-6H3. OWXZBWIZKNUJOL-UHFFFAOYSA-N. | |
| 2, 5-Bis (trimethylstannyl) thieno[3, 2-b]thiophene | 2, 5-Bis (trimethylstannyl) thieno[3, 2-b]thiophene is a reactant used in the synthesis of hienoisoindigo-based copolymers for thin film transistors. Group: Biochemicals. Grades: Highly Purified. CAS No. 469912-82-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H20S2Sn2, Molecular Weight: 465.84. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene is a conducting polymer that can be used in the formation of the hole transporting material (HTM) with improved charge mobility. It is a majorly utilized as a copolymer in the polymerization of new thieno(3,2-b)thiophene based polymers. Uses: 2,5-bis(trimethylstannyl)-thieno[3,2-b]thiophene can be used as a copolymer in the synthesis of thiophene based materials for the fabrication of organic electronic devices such as organic field effect transistors (ofets), organic thin film transistors(otfts) and organic photovoltaic cells (opvs). 2,5-bis(trimethylstannyl)-thieno[3,2-b]thiophene is a synthetic intermediate, which can be used in the synthesis of polythiophenes based fluorinated polymers for the optoelectronic s. it can also be used in the synthesis of pdbt-co-tt via still coupling polymerization for the fabrication of organic thin film transistors (otfts)and photovoltaic devices. Group: Synthetic tools and reagents. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular formula: 465.84. Mole weight: C12H20S2Sn2. C[Sn](C)(C)c1cc2sc(cc2s1)[Sn](C)(C)C. 1S/C6H2S2. 6CH3. 2Sn/c1-3-7-6-2-4-8-5(1)6; ; ; ; ; ; ; ; /h1-2H; 6*1H3;. HDZULVYGCRXVNQ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene | 97%. Group: Synthetic tools and reagents. | |
| 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. Group: Polymerssemiconductor blocks. CAS No. 469912-82-1. Product ID: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular formula: 465.8g/mol. Mole weight: C12H20S2Sn2. C[Sn] (C) (C)C1=CC2=C (S1)C=C (S2)[Sn] (C) (C)C. InChI=1S/C6H2S2. 6CH3. 2Sn/c1-3-7-6-2-4-8-5(1)6; ; ; ; ; ; ; ; /h1-2H; 6*1H3;. HDZULVYGCRXVNQ-UHFFFAOYSA-N. | |
| 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. Group: Organic light-emitting diode (oled) materials. Product ID: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular formula: 465.8g/mol. Mole weight: C12H20S2Sn2. C[Sn] (C) (C)C1=CC2=C (S1)C=C (S2)[Sn] (C) (C)C. InChI=1S/C6H2S2. 6CH3. 2Sn/c1-3-7-6-2-4-8-5(1)6; ; ; ; ; ; ; ; /h1-2H; 6*1H3;. HDZULVYGCRXVNQ-UHFFFAOYSA-N. | |
| 2,5-Bis(trimethylstannyl)thiophene | 97%. Group: Synthetic tools and reagents. | |
| 2,5-Bis(trimethylstannyl)thiophene | 2,5-Bis(trimethylstannyl)thiophene. Group: Synthetic tools and reagents. Alternative Names: 2,5- bis(triMethylstannyl)th iophene; Stannane, 1,1-(2,5-thiophenediyl)bis[1,1,1-triMethyl- Stannane, 2,5-thiophenediylbis[triMethyl- (9CI); 2,5-Bis(triMethylstannyl)thiophene 97%; 1,1-(2,5-thiophenediyl)bis[1,1,1-trimethyl] Stannane. CAS No. 86134-26-1. Product ID: trimethyl-(5-trimethylstannylthiophen-2-yl)stannane. Molecular formula: 409.7508. Mole weight: C10< / sub>H20< / sub>SSn2< / sub>. C[Sn](C)(C)C1=CC=C(S1)[Sn](C)(C)C. KKRPPVXJVZKJON-UHFFFAOYSA-N. 96%. | |
| 25B-NBOMe-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 25B-NBOMe hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol | 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 879488-37-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H8BrNOS, Molecular Weight: 222.1. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium chloride | 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-N,N-dimethylbenzo(b)thiophene-3-ethylamine hydrochloride, BENZO(b)THIOPHENE-3-ETHYLAMINE, 5-BROMO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1LWK, LS-41207, 2-(5-bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium chloride, 22964-04-1. Product Category: Heterocyclic Organic Compound. CAS No. 22964-04-1. Molecular formula: C12H15BrClNS. Mole weight: 320.676 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCC1=CSC2=C1C=C(C=C2)Br.[Cl-]. Product ID: ACM22964041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-methylazanium chloride | 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-N-methylbenzo(b)thiophene-3-ethylamine, hydrochloride, BENZO(b)THIOPHENE-3-ETHYLAMINE, 5-BROMO-N-METHYL-, HYDROCHLORIDE, AC1L1LWE, LS-41210, 2-(5-bromo-1-benzothiophen-3-yl)ethyl-methylazanium chloride, 22964-02-9. Product Category: Heterocyclic Organic Compound. CAS No. 22964-02-9. Molecular formula: C11H13BrClNS. Mole weight: 306.65 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-1-benzothiophen-3-yl)ethyl-methylazanium;chloride. Canonical SMILES: C[NH2+]CCC1=CSC2=C1C=C(C=C2)Br.[Cl-]. Product ID: ACM22964029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile | 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 704890-84-6. Product ID: 2-[[5-(5-bromothiophen-2-yl)thiophen-2-yl]methylidene]propanedinitrile. Molecular formula: 321.2g/mol. Mole weight: C12H5BrN2S2. C1=C (SC (=C1)C2=CC=C (S2)Br)C=C (C#N)C#N. InChI=1S/C12H5BrN2S2/c13-12-4-3-11 (17-12)10-2-1-9 (16-10)5-8 (6-14)7-15/h1-5H. GZLRCTASJSGPHL-UHFFFAOYSA-N. | |
| 2- (5-Bromo-2-fluorophenyl) acetonitrile | 2- (5-Bromo-2-fluorophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 305800-60-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BrFN, Molecular Weight: 214.03. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-fluorophenyl) amino]butanamide | 2-[ (5-Bromo-2-fluorophenyl) amino]butanamide (cas# 1340052-60-9) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1340052-60-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12BrFN2O, Molecular Weight: 275.12. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-fluorophenyl) amino]propanamide | 2-[ (5-Bromo-2-fluorophenyl) amino]propanamide (cas# 1218082-92-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218082-92-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BrFN2O, Molecular Weight: 261.089999999999. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-fluorophenyl) methylamino]-acetamide | 2-[ (5-Bromo-2-fluorophenyl) methylamino]-acetamide (cas# 1889883-76-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1889883-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H10BrFN2O, Molecular Weight: 261.089999999999. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-fluorophenyl)propan-2-ol | 2-(5-Bromo-2-fluorophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206774-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrFO, Molecular Weight: 233.078. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-formylphenoxy)acetic Acid Ethyl Ester | Intermediate in the synthesis of carbamoyl-substituted isoindolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 942414-81-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (5-Bromo-2-hydroxymethylphenyl) ethanol | 2- (5-Bromo-2-hydroxymethylphenyl) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353101-75-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BrO2, Molecular Weight: 231.09. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-hydroxyphenyl) methylene]hydrazide Benzenesulfonic Acid | 2-[ (5-Bromo-2-hydroxyphenyl) methylene]hydrazide Benzenesulfonic Acid. Group: Biochemicals. Alternative Names: Shz-1. Grades: Highly Purified. CAS No. 326886-05-9. Pack Sizes: 10mg. Molecular Formula: C13H11BrN2O3S, Molecular Weight: 355.21. US Biological Life Sciences. | Worldwide |
| 2- (5-Bromo-2-methoxyphenoxy) acetonitrile | 2- (5-Bromo-2-methoxyphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221793-69-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrNO2, Molecular Weight: 242.07. US Biological Life Sciences. | Worldwide |
| 2-(5-BroMo-2-Methoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(5-BroMo-2-Methoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 927384-45-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5-bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 868629-78-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BBrO3, Molecular Weight: 313. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-methoxyphenyl)oxirane | 2-(5-Bromo-2-methoxyphenyl)oxirane can be obtained from 5-?Bromo-?2-?methoxybenzaldehyde [25016-01-7] which can be used as reactant/reagent in development of Versatile Sulfone Electrophiles for Suzuki-?Miyaura Cross-?Coupling Reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 67639-60-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene | 2-(5-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene is an intermediate in the preparation of Canagliflozin which is a sodium-dependent glucose co-transporter 2 inhibitor used in the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1132832-75-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H12BrFOS. US Biological Life Sciences. | Worldwide |
| 2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | 2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: 2-(4-fluorophenyl)-5-[(5-bromo-2-methylphenyl)methyl]thiophene; Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-; Canagliflozin Impurity 29. CAS No. 1030825-20-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. | |
| 2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | 2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene;2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl]thiophene. Product Category: Thiophenes. CAS No. 1030825-20-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. Product ID: ACM1030825207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene | 2-[(5-Bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene is an antidiabetic agent that can be used to prepare Canagliflozin (C175190), a sodium-dependent glucose co-transporter 2 (SGLT2) inhibitor for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030825-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H14BrFS. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol | 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is used in the spectrophotometric flow injection assay for the determination of trace amount of thiocyanate level in saliva from smokers and non-smokers, also in the spectrophotometric investigation of sensitive complexing agents for the determination of zinc in serum. Group: Biochemicals. Grades: Highly Purified. CAS No. 14337-53-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H17BrN4O, Molecular Weight: 349.23. US Biological Life Sciences. | Worldwide |
| 2-(5-BroMo-2-thienyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(5-BroMo-2-thienyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 927384-46-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline | 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline, 2-(5-bromothiophen-2-yl)-3-chloroquinoxaline, 66078-66-8, ZINC00160640, AC1MCVT4, CTK5C3477, MolPort-001-768-129, AKOS016009461, AG-G-48914, OR30343, AK111467, KB-163155, FT-0688926. Product Category: Heterocyclic Organic Compound. CAS No. 66078-66-8. Molecular formula: C12H6BrClN2S. Mole weight: 325.62. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-3-chloroquinoxaline. Canonical SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3=CC=C(S3)Br. Product ID: ACM66078668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-bromo-2-thienyl)pyridine | 2-(5-bromo-2-thienyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMOTHIEN-2-YL)PYRIDINE;2-(5-BROMO-2-THIENYL)PYRIDINE;BUTTPARK 36\04-38. Product Category: Heterocyclic Organic Compound. CAS No. 123784-07-6. Molecular formula: C9H6BrNS. Mole weight: 240.11. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(S2)Br. Density: 1.563g/cm³. Product ID: ACM123784076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-Bromo-2- (trifluoromethoxy) phenyl]acetonitrile | 2-[5-Bromo-2- (trifluoromethoxy) phenyl]acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381944-30-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H5BrF3NO, Molecular Weight: 280.04. US Biological Life Sciences. | Worldwide |
| 2- (5-Bromo-3-fluoro-2-nitrophenyl) acetonitrile | 2- (5-Bromo-3-fluoro-2-nitrophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807211-69-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H4BrFN2O2, Molecular Weight: 259.031999999999. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(1-cyclopropyl-2-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(1-cyclopropyl-2-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-94-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H14BrN3O2S, Molecular Weight: 404.28. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-96-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16BrN3O2S, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(5-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(5-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-97-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H14BrN3O2S, Molecular Weight: 404.28. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1210330-64-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H10BrN3O2S, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
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