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| Product | Description | |
|---|---|---|
| 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 | 97%. Group: Synthetic tools and reagents. |  |
| 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 | 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 | 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%. | |
| 2,5-Bis(trimethylstannyl)thiophene | 97%. Group: Synthetic tools and reagents. | |
| 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 |
| 2-[[5-Bromo-6-methoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid | 2-[[5-Bromo-6-methoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-35-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride | 2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1XBC, LS-34983, 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride, 2-Benzofurancarboxylic acid, 5-bromo-6-methoxy-3-methyl-, dimethlyaminoethyl ester, hydrochloride, 35689-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 35689-37-3. Molecular formula: C15H19BrClNO4. Mole weight: 392.673 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: CC1=C(OC2=CC(=C(C=C12)Br)OC)C(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM35689373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Bromopyridin-2-yl)methylamino]ethanol | 2-[ (5-Bromopyridin-2-yl) methylamino]ethanol. Group: Biochemicals. Alternative Names: 2-[ (5-Bromo-2-pyridinyl) methylamino]ethanol. Grades: Highly Purified. CAS No. 149806-47-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-Bromo-pyridin-3-yl)-benzooxazol-5-ylamine | 2-(5-Bromo-pyridin-3-yl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM Y97459;AKOS BB-8048;2-(5-BROMO-PYRIDIN-3-YL)-BENZOOXAZOL-5-YLAMINE;2-(5-BROMO-3-PYRIDINYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 2-(5-BROMO-3-PYRIDINYL)-;UKRORGSYN-BB BBV-201611. Product Category: Heterocyclic Organic Compound. CAS No. 696632-95-8. Molecular formula: C12H8BrN3O. Mole weight: 290.12. Product ID: ACM696632958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)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-Bromo-thiophen-2-yl)-2,3-dihydro-benzofuran-5-carbonitrile | 2-(5-Bromo-thiophen-2-yl)-2,3-dihydro-benzofuran-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMO-THIOPHEN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 851777-32-7. Molecular formula: C13H8BrNOS. Mole weight: 306.18. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-2,3-dihydro-1-benzofuran-5-carbonitrile. Canonical SMILES: C1C(OC2=C1C=C(C=C2)C#N)C3=CC=C(S3)Br. Product ID: ACM851777327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate | 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbubarbital, Carbubarb, Tylemalum, Nogexan, Carbubarbe, Carbubarbo, Carbubarbum, Carbubarb [INN], Carbubarbe [INN-French], Carbubarbum [INN-Latin], Carbubarbo [INN-Spanish], UNII-SIW4YR11ST, C11H17N3O5, 5-Butyl-5-carbamoyloxyethylbarbituric acid, CID13743, BRN 0760177, LS-23957, 5-Butyl-5-(2-carbamoyloxyethyl)barbitursaeure, 5-(beta-Hydroxyethyl)-5-butylmalonylurea carbamate, 5-Butyl-5-(2-hydroxyethyl)barbitursaeure carbamat. Product Category: Heterocyclic Organic Compound. CAS No. 960-05-4. Molecular formula: C11H17N3O5. Mole weight: 271.27 g/mol. Purity: 0.96. IUPACName: 2-(5-butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Density: 1.242g/cm³. Product ID: ACM960054. Alfa Chemistry ISO 9001:2015 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-Chloro-1H-benzoimidazol-2-yl)ethylamine | 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-Aminoethyl-5(6)-chloro-benzimidazole. Grades: Highly Purified. CAS No. 135875-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine ≥95% (NMR) | 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine | 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-chloro-1-methylindole; 5-Chloro-1-methyltryptamine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine ≥95% (NMR) | 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one | 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one is a metabolite of Tizanidine (T449500, HCl) which is an α2-adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 125292-32-2. Pack Sizes: 100mg, 1g. Molecular Formula: C9H6ClN5OS, Molecular Weight: 267.69. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H14ClF3O2. US Biological Life Sciences. | Worldwide |
| 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride | 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride is an inhibitor of IkB-kinase (IKK2). Small molecules that inhibits IkB-kinase and NF-κB pathways are potential anti-inflammatory drug candidate. Group: Biochemicals. Grades: Highly Purified. CAS No. 946518-60-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32Cl4N6OS, Molecular Weight: 594.429999999999. US Biological Life Sciences. | Worldwide |
| 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate | 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate is an impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. Group: Uv absorbentsplastic additives. CAS No. 3896-11-5. Pack Sizes: 1 kg. Product ID: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. Molecular formula: 315.8g/mol. Mole weight: C17H18ClN3O. CC1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C17H18ClN3O/c1-10-7-12 (17 (2, 3)4)16 (22)15 (8-10)21-19-13-6-5-11 (18)9-14 (13)20-21/h5-9, 22H, 1-4H3. OCWYEMOEOGEQAN-UHFFFAOYSA-N. | |
| 2- (5-Chloro-2-ethoxyphenyl) piperidine Hydrochloride | 2- (5-Chloro-2-ethoxyphenyl) piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177293-48-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18ClNO HCl, Molecular Weight: 239.743646. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine | 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine is a potent and selective compound within the biomedical industry. With an emphasis on targeting aberrant glycosylation, it showcases its efficacy in combatting various disorders linked to abnormal N-acetylgalactosamine-related mechanisms, including certain congenital disorders research of glycosylation (CDGs). Synonyms: ELF-a-D-GalNAc. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. | |
| 2-(5-Chloro-2-methoxyphenyl)-5-fluorobenzoic acid | 2-(5-Chloro-2-methoxyphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1178334-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClFO3, Molecular Weight: 280.68. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-methoxyphenyl)azepane | 2-(5-Chloro-2-methoxyphenyl)azepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 383129-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18ClNO, Molecular Weight: 239.74. US Biological Life Sciences. | Worldwide |
| 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine | 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203-95-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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