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| Product | Description | |
|---|---|---|
| 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. CAS No. 349095-04-1. Molecular formula: C60H90O8. Mole weight: 939.363. Purity: 96%. IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. SMILES: CCCCCCOC1=CC(=C(C=C1C=CC2=CC(=C(C=C2OCCCCCC)C=O)OCCCCCC)OCCCCCC)C=CC3=CC(=C(C=C3OCCCCCC)C=O)OCCCCCC. |  |
| 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 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(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-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-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. 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)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)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. 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-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)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-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. |  |
| 2-[(5-Carboxy-4-methoxy-3-methylpyrid-2-yl)-methylsulfo]-5-methoxybenzimidazole | 2-[(5-Carboxy-4-methoxy-3-methylpyrid-2-yl)-methylsulfo]-5-methoxybenzimidazole. Alternative Names: 2-[(5-CARBOXY-4-METHOXY-3-METHYLPYRID-2-YL)-METHYLSULFO]-5-METHOXYBENZIMIDAZOLE;4-METHOXY-6-[(5-METHOXY-2-BENZIMIDAZOLYL)SULFINYLMETHYL]-5-METHYL-3-PYRIDINE CARBOXYLIC ACID. CAS No. 120003-72-7. Product ID: ACM120003727. Molecular formula: C17H17N3O5S. Mole weight: 375.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5-Chloro-1H-benzimidazol-2-yl)ethanamine dihydrochloride | 2-(5-Chloro-1H-benzimidazol-2-yl)ethanamine dihydrochloride. Alternative Names: AKOS B006823;2-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE;2-AMINOETHYL-5(6)-CHLORO-BENZIMIDAZOLE;ART-CHEM-BB B006823;CHEMBRDG-BB 4110558;TIMTEC-BB SBB009274;1H-Benzimidazole-2-ethanamine,5-chloro-(9CI). CAS No. 135875-16-0. Product ID: ACM135875160. Molecular formula: C9H10ClN3. Mole weight: 195.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
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