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| Product | Description | |
|---|---|---|
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonit | 2,5-Bis(hexyloxy)benzene-1,4-diacetonit. CAS No. 151903-53-6. Product ID: ACM151903536. Molecular formula: C22H32N2O2. Mole weight: 356.50. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Alternative Names: 1,4-Bis(cyanomethyl)-2,5-bis(hexyloxy)benzene. CAS No. 151903-53-6. Molecular formula: [CH3(CH2)5O]2C6H2(CH2CN)2. Mole weight: 356.50. IUPAC Name: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. SMILES: CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N. InChI: 1S/C22H32N2O2/c1-3-5-7-9-15-25-21-17-20(12-14-24)22(18-19(21)11-13-23)26-16-10-8-6-4-2/h17-18H,3-12,15-16H2,1-2H3. |  |
| 2,5-Bis(hexyloxy)terephthalaldehyde | 2,5-Bis(hexyloxy)terephthalaldehyde (CAS# 151903-52-5 ) is a useful research chemical. Alternative Names: 1,4-Benzenedicarboxaldehyde, 2,5-bis(hexyloxy)-. Grades: 98 %. CAS No. 151903-52-5. Molecular formula: C20H30O4. Mole weight: 334.45. |  |
| 2 5-Bis(Hexyloxy)Terephthalaldehyde | 2 5-Bis(Hexyloxy)Terephthalaldehyde. CAS No.: | |
| 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-(p-toluidino)terephthalic acid | 2,5-Bis-(p-toluidino)terephthalic acid. Alternative Names: DIMETHYLDIANILINOTEREPHTHALIC ACID;2,5-bis[(4-methylphenyl)amino]-4-benzenedicarboxylicacid;2,5-di-p-Toluidinoterephthalicacid;4-Benzenedicarboxylicacid,2,5-bis[(4-methylphenyl)amino]-1;2,5-bis(p-toluidino)terephthalic acid;2,5-Bis(p-toluidino)terephthal. CAS No. 10291-28-8. Product ID: ACM10291288. Molecular formula: C22H20N2O4. Mole weight: 376.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 1,4-Benzenediamine, 2,5-bis(methylthio)-;2,5-Bis(methylthio)benzene-1,4-diamine. CAS No. 1678513-93-3. Purity: 0.98. Product ID: ACM-MO-1678513933. Molecular formula: C8H12N2S2. Mole weight: 200.32 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-bis-(Methylthio)pyridine | 2,5-bis-(Methylthio)pyridine, an important intermediate in the synthesis of bioactive compounds, has been extensively investigated as a promising component in the design of novel therapeutics targeted at debilitating diseases, including cancer, inflammation, and microbial infections. Its versatile nature also lends itself to applications in the agrochemical industry and food flavoring. The potential benefits of this compound have been the subject of numerous scientific inquiries, highlighting its multidimensional utility. Alternative Names: Pyridine, 2,5-bis(methylthio)-. Grades: ≥97%. CAS No. 85330-62-7. Molecular formula: C7H9NS2. Mole weight: 171.28. | |
| 2,5-Bis(oCtyldithio)-1,3,4-thiadiazole | 2,5-Bis(oCtyldithio)-1,3,4-thiadiazole. Alternative Names: 2,5-bis(octyldithio)-1,3,4-thiadiazole; 1,3,4-Thiadiazole, 2,5-bis(octyldithio)-; 2,5-BIS(N-OCTYLDITHIO)-1,3,4-THIADIAZOLE; Einecs 236-912-2. Grades: 95%. CAS No. 13539-13-4. Molecular formula: C18H34N2S5. Mole weight: 438.80. | |
| 2 5-Bis(octyloxy)benzene-1 4-diacetonit& | 2 5-Bis(octyloxy)benzene-1 4-diacetonit&. Alternative Names: 2 5-BIS(OCTYLOXY)BENZENE-1 4-DIACETONIT&. CAS No. 177281-34-4. Molecular formula: C26H40N2O2. Mole weight: 412.614. Purity: 96%. IUPAC Name: 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile. SMILES: CCCCCCCCOC1=CC(=C(C=C1CC#N)OCCCCCCCC)CC#N. | |
| 2 5-Bis(octyloxy)benzene-1 4-diacetonit& | 2 5-Bis(octyloxy)benzene-1 4-diacetonit&. Alternative Names: 2 5-BIS(OCTYLOXY)BENZENE-1 4-DIACETONIT&. CAS No. 177281-34-4. Purity: 96%. Product ID: ACM177281344. Molecular formula: C26H40N2O2. Mole weight: 412.614. IUPAC Name: 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)terephthalaldehyde98 | 2 5-Bis(octyloxy)terephthalaldehyde98. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98;2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%;2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Molecular formula: C24H38O4. Mole weight: 390.55612. Purity: 96%. IUPAC Name: 2,5-dioctoxyterephthalaldehyde. SMILES: CCCCCCCCOC1=CC(=C(C=C1C=O)OCCCCCCCC)C=O. | |
| 2 5-Bis(octyloxy)terephthalaldehyde98 | 2 5-Bis(octyloxy)terephthalaldehyde98. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98;2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%;2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Purity: 96%. Product ID: ACM123440346. Molecular formula: C24H38O4. Mole weight: 390.55612. IUPAC Name: 2,5-dioctoxyterephthalaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Bis(octyloxy)terephthaldeyde | 2,5-Bis(octyloxy)terephthaldeyde. CAS No. 123440-34-6. Molecular formula: C24H38O4. Mole weight: 390.6g/mol. IUPAC Name: 2,5-dioctoxyterephthalaldehyde. InChI: 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. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 6554-11-6. Molecular formula: C47H40N2O6. Mole weight: 728.83. | |
| 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. 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. Molecular formula: C28H56SSn2. Mole weight: 662.23. Purity: 96%. IUPAC Name: tributyl-(5-tributylstannylthiophen-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C(S1)[Sn](CCCC)(CCCC)CCCC. | |
| 2,5-bis-(Trifluoromethoxy)benzoic acid | 2,5-bis-(Trifluoromethoxy)benzoic acid. CAS No. 1003709-86-1. Purity: 96%. Product ID: ACM1003709861. Molecular formula: C9H4F6O4. Mole weight: 290.116079;g/mol. IUPAC Name: 2,5-bis(trifluoromethoxy)benzoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-BIS(TRIFLUOROMETHYL)-ALPHA-ETHYLBENZYL ALCOHOL | 2,5-BIS(TRIFLUOROMETHYL)-ALPHA-ETHYLBENZYL ALCOHOL. Product ID: ACMA00009612. Molecular formula: C11H10F6O. Mole weight: 272.1869192. Alfa Chemistry - ISO 9001:32057 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) 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 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)iodobenzene | 2,5-Bis-(trifluoromethyl)iodobenzene. Alternative Names: 2,5-Bis(trifluoromethyl)iodobenzene, 2-iodo-1,4-bis(trifluoromethyl)benzene, 1,4-bis(trifluoromethyl)-2-iodobenzene, 328-92-7, AC1MCUQK, CTK7C3133, MolPort-001-778-443, PC9312, AG-A-26177, KB-84766, alpha,alpha,alpha,alpha,alpha,alpha-Hexafluoro-2-iodo-p-xylene. CAS No. 328-92-7. Purity: 96%. Product ID: ACM328927-1. Molecular formula: C8H3F6I. Mole weight: 340.004309 [g/mol]. IUPAC Name: 2-iodo-1,4-bis(trifluoromethyl)benzene. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 2,5-Bis(trifluoromethyl)-1,4-benzenedicarboxylic Acid. CAS No. 366008-67-5. Purity: 95.0%(GC)(T). Product ID: ACM-MO-366008675. Molecular formula: C10H4F6O4. Mole weight: 302.13 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene | 2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene. CAS No. 139896-65-4. Molecular formula: C16H20S2Si2. Mole weight: 332.6g/mol. IUPAC Name: trimethyl-[2-[5-(2-trimethylsilylethynyl)thieno[3,2-b]thiophen-2-yl]ethynyl]silane. SMILES: C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C. InChI: 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. | |
| 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. Molecular formula: C12H20S2Sn2. Mole weight: 465.84. Purity: ≥ 97%. IUPAC Name: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. SMILES: C[Sn](C)(C)c1cc2sc(cc2s1)[Sn](C)(C)C. InChI: 1S/C6H2S2.6CH3.2Sn/c1-3-7-6-2-4-8-5(1)6;;;;;;;;/h1-2H;6*1H3; | |
| 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. Molecular formula: C12H20S2Sn2. Mole weight: 465.8g/mol. IUPAC Name: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. SMILES: C[Sn](C)(C)C1=CC2=C(S1)C=C(S2)[Sn](C)(C)C. InChI: InChI=1S/C6H2S2.6CH3.2Sn/c1-3-7-6-2-4-8-5(1)6;;;;;;;;/h1-2H;6*1H3; | |
| 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. CAS No. 469912-82-1. Molecular formula: C12H20S2Sn2. Mole weight: 465.8g/mol. IUPAC Name: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. SMILES: C[Sn](C)(C)C1=CC2=C(S1)C=C(S2)[Sn](C)(C)C. InChI: InChI=1S/C6H2S2.6CH3.2Sn/c1-3-7-6-2-4-8-5(1)6;;;;;;;;/h1-2H;6*1H3; | |
| 2,5-Bis(trimethylstannyl)thiophene | 2,5-Bis(trimethylstannyl)thiophene. 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. Molecular formula: C10H20SSn2. Mole weight: 409.7508. Purity: 96%. IUPAC Name: trimethyl-(5-trimethylstannylthiophen-2-yl)stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)[Sn](C)(C)C. | |
| 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-[2,2'-bithiophen]-5-yl)methylene]malononitrile | 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile. CAS No. 704890-84-6. Molecular formula: C12H5BrN2S2. Mole weight: 321.2g/mol. IUPAC Name: 2-[[5-(5-bromothiophen-2-yl)thiophen-2-yl]methylidene]propanedinitrile. SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C=C(C#N)C#N. InChI: InChI=1S/C12H5BrN2S2/c13-12-4-3-11(17-12)10-2-1-9(16-10)5-8(6-14)7-15/h1-5H. | |
| 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-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-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)acetonitrile | 2-(5-Bromo-2-methoxyphenyl)acetonitrile (CAS# 7062-40-0) is a useful intermediate used in the synthesis of 5-bromo-2-methoxyphenylacetonitrile and some of its derivatives. Alternative Names: 2-(5-bromo-2-methoxyphenyl)acetonitrile; 2-(5-bromo-2-methoxyphenyl)acetonitrile. CAS No. 7062-40-0. Molecular formula: C9H8BrNO. Mole weight: 226.07. | |
| 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-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-Nitrophenyl)acetic Acid | 2-(5-Bromo-2-Nitrophenyl)acetic Acid. Alternative Names: 5-Bromo-2-nitrophenylacetic acid, CID555991, TC-063790, (5-BROMO-2-NITRO-PHENYL)-ACETIC ACID, 124840-61-5. CAS No. 124840-61-5. Purity: 96%. Product ID: ACM124840615. Molecular formula: C8H6BrNO4. Mole weight: 260.041540 [g/mol]. IUPAC Name: 2-(5-bromo-2-nitrophenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-pyridylazo)-5-dimethylaminophenol | 2-(5-Bromo-2-pyridylazo)-5-dimethylaminophenol. Uses: For analytical and research use. Alternative Names: 2-(4-Dimethylamino-2-hydroxyphenylazo)-5-bromopyridine. CAS No. 50783-82-9. Molecular formula: C13H13BrN4O. Mole weight: 321.18. Purity: >93.0%(HPLC). Catalog: APB50783829. |  |
| 2-(5-bromo-2-thienyl)pyridine | 2-(5-bromo-2-thienyl)pyridine. Alternative Names: 2-(5-BROMOTHIEN-2-YL)PYRIDINE;2-(5-BROMO-2-THIENYL)PYRIDINE;BUTTPARK 36\04-38. CAS No. 123784-07-6. Purity: 96%. Product ID: ACM123784076. Molecular formula: C9H6BrNS. Mole weight: 240.11. IUPAC Name: 2-(5-bromothiophen-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 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-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-(5-Bromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 2304026-60-4. Molecular formula: C12H5BrN2O. Mole weight: 273.09. | |
| 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 |
| 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE | 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE. Alternative Names: 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE. CAS No. 127702-53-8. Product ID: ACM127702538. Molecular formula: C8H7BrN2O. Mole weight: 227.05798. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole | 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8BrN3O, Molecular Weight: 302.13. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole | 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-81-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrN3O, Molecular Weight: 268.11. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyrimidin-2-yl)acetic acid | 2-(5-Bromopyrimidin-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1134327-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BrN2O2, Molecular Weight: 217.02. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyrimidin-2-yl)acetic acid | 2-(5-Bromopyrimidin-2-yl)acetic acid. Alternative Names: (5-Bromopyrimidin-2-yl)acetic acid, 1134327-93-7, 2-(5-BROMOPYRIMIDIN-2-YL)ACETIC ACID, ACMC-2099jq, CTK0G9214, 2-Pyrimidineaceticacid, 5-bromo-, MolPort-009-197-981, ANW-16644, AKOS015834666, (5-Bromo-pyrimidin-2-yl)-acetic acid, PB16211, RP27036, 5-BROMO-2-PYRIMIDINEACETIC ACID, 5-BROMOPYRIMIDINE-2-ACETIC ACID, AK-24272, BR-24272, KB-15158, 2-PYRIMIDINEACETIC ACID, 5-BROMO-, FT-0645604, X9054. CAS No. 1134327-93-7. Purity: 98%. Product ID: ACM1134327937. Molecular formula: C6H5BrN2O2. Mole weight: 217.0. IUPAC Name: 2-(5-bromopyrimidin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Bromopyrimidin-2-yl)propan-2-ol | 2-(5-Bromopyrimidin-2-yl)propan-2-ol is a reactant in the preparation of aminobenzimidazole urea as an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193244-89-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H9BrN2O, Molecular Weight: 217.06. US Biological Life Sciences. | Worldwide |
| 2-((5-Bromothiophen-2-yl)methylene)malononitrile | 2-((5-Bromothiophen-2-yl)methylene)malononitrile. CAS No. 81020-78-2. Molecular formula: C8H3BrN2S. Mole weight: 239.09. Purity: 98%. | |
| 2-(5-Bromothiophen-2-yl)piperazine | 2-(5-Bromothiophen-2-yl)piperazine. Alternative Names: 2-(5-BROMOTHIOPHEN-2-YL)PIPERAZINE;2-(5-BROMOTHIOPHEN-2-YL)PIPERAZINE 95%. CAS No. 111760-29-3. Purity: 96%. Product ID: ACM111760293. Molecular formula: C8H11BrN2S. Mole weight: 247.16. IUPAC Name: 2-(5-bromothiophen-2-yl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25-(C4) 25-OH cholesterol | 25-(C4) 25-OH cholesterol. Group: Others. Purity: >99%. Mole weight: 718.806. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 25-(C4) 25-OH cholesterol; 25-[4-(Dipyrrometheneboron difluoride)butanoyl]-25-hydroxycholesterol. Cat No: FLBZ-210. |  |
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