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| Product | Description | |
|---|---|---|
| 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 |
| 2-(5-Chloro-2-phenoxyphenyl)acetic acid | 2-(5-Chloro-2-phenoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70958-20-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-ureidophenyl)acetic Acid | 2-(5-Chloro-2-ureidophenyl)acetic Acid is an intermediate in the synthesis of Tenidap (T018330), one of the nonsteroidal antiinflammatory drugs (NSAIDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 100666-71-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9ClN2O3. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid | 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214323-94-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5ClFNO2, Molecular Weight: 189.57. US Biological Life Sciences. | Worldwide |
| 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine | 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)-N,N-DIMETHYLPROPAN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 105340-38-3. Molecular formula: C12H15ClN2S2. Mole weight: 286.8439. Product ID: ACM105340383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: [(5-chloropyridin-2-yl)carbamoyl]formic acid; Acetic acid, [(5-chloro-2-pyridinyl)amino]oxo-; Edoxaban Impurity B. Grades: ≥95%. CAS No. 552850-73-4. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid is a reactant or reagent used in the synthesis of the blood coagulating enzyme factor Xa (FXa) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 552850-73-4. Pack Sizes: 1g, 5g. Molecular Formula: C7H5ClN2O3, Molecular Weight: 200.58. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-thiophen-2-yl)-quinoline-4-carboxylic acid | 2-(5-Chloro-thiophen-2-yl)-quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 329222-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H8ClNO2S, Molecular Weight: 289.74. US Biological Life Sciences. | Worldwide |
| 25C-NBOMe-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. |  |
| 2,5-Cresotaldehyde 2,2'-bipyridine | 2,5-Cresotaldehyde 2,2'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Cresotaldehyde 2,2'-bipyridine;2-Hydroxy-5-methylbenzaldehyde 2,2'-bipyridine. Product Category: Heterocyclic Organic Compound. CAS No. 859926-11-7. Molecular formula: C10H8N2.C8H8O2. Mole weight: 292.34. Product ID: ACM859926117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)) | 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Blue 13;Sulfur blue 13 (C.I. 53450);Indigo R;Kayaku Sulphur Brilliant Indigo CL;Kayaku Sulphur Indigo R;Mitsui Sulphur Indigo R;Nissen Indigo;Sodyeco Sulphur Blue 2GBP. Product Category: Solvent Dyes. CAS No. 1327-59-9. Product ID: ACM1327599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9ci) | 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 246228-99-9. Molecular formula: C10H13FO. Product ID: ACM246228999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4 | 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Benzoquinone-d4, 1,4-Benzoquinone-d4, 448974_ALDRICH, AKOS015889124, I01-16997, 2237-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 2237-14-1. Molecular formula: C6D4O2. Mole weight: 112.12. Purity: 0.96. IUPACName: 2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=O)C=CC1=O. Density: 1.303g/cm³. Product ID: ACM2237141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione,2,3-dibromo-5-(1,1-dimethylethyl)- | 2,5-Cyclohexadiene-1,4-dione,2,3-dibromo-5-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L45BB, 2,3-dibromo-5-tert-butylcyclohexa-2,5-diene-1,4-dione, 25762-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 25762-86-1. Molecular formula: C10H10Br2O2. Mole weight: 321.9932. Purity: 0.96. IUPACName: 2,3-dibromo-5-tert-butylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC(C)(C)C1=CC(=O)C(=C(C1=O)Br)Br. Density: 1.84g/cm³. Product ID: ACM25762861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl- | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLBENZOQUINONE; 2,5-dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-benzoquinone; 2,5-Dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-quinone; 2,5-Dimethyl-1,4-benzoquinone; p-Xyloquinone. Product Category: Heterocyclic Organic Compound. CAS No. 137-18-8. Molecular formula: C8H8 O2. Mole weight: 136.16. Purity: >98.0%(GC)(T). IUPACName: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=CC(=O)C(=CC1=O)C. Density: 1.115 g/cm³. ECNumber: 205-283-6. Product ID: ACM137188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 404578-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H60O11, Molecular Weight: 752.93. US Biological Life Sciences. | Worldwide |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 165108-44-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H62O11, Molecular Weight: 754.95. US Biological Life Sciences. | Worldwide |
| 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a | 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a is an intermediate in synthesizing 4'-O-2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl Selamectin (D440100), which s an impurity of Selamectin (S247990), a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 220119-16-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H74O14. US Biological Life Sciences. | Worldwide |
| 25-Deacetyl-21-acetyl Rifampicin | 25-Deacetyl-21-acetyl Rifampicin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416773-22-2. Pack Sizes: 1mg. Molecular Formula: C43H58N4O12, Molecular Weight: 822.94. US Biological Life Sciences. | Worldwide |
| 25-Deacetyl-21-Acetyl Rifampicin | 25-Deacetyl-21-acetyl Rifampicin is a structural isomer, and impurity, of Rifampicin (R508000), a semisynthetic antibiotic. Antibacerial (tuberculostatic). Synonyms: Semi-synthetic rifamycin. Antibacterial (tuberculostatic). Grades: > 95%. CAS No. 1416773-22-2. Molecular formula: C43H58N4O12. Mole weight: 822.96. | |
| 25-Deacetyl-23-acetyl Rifampicin | An impurity of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: 25-Deacetyl-23-acetyl Rifampicin; 1416773-23-3; [(7S, 11S, 12S, 13R, 14S, 15R, 16R, 17S, 18S)-2, 13, 17, 27, 29-Pentahydroxy-11-methoxy-3, 7, 12, 14, 16, 18, 22-heptamethyl-26-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-6, 23-dioxo-8, 30-dioxa-24-azatetracyclo[23.3.1.14, 7.05, 28]triaconta-1(29), 2, 4, 9, 19, 21, 25, 27-octaen-15-yl] acetate. Grades: > 95%. CAS No. 1416773-23-3. Molecular formula: C43H58N4O12. Mole weight: 822.96. | |
| 25-Deacetyl-23-acetyl Rifampicin | 25-Deacetyl-23-acetyl Rifampicin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416773-23-3. Pack Sizes: 2.5mg. Molecular Formula: C43H58N4O12, Molecular Weight: 822.94. US Biological Life Sciences. | Worldwide |
| 25-?De(hydroxymethyl)?-?25-?deoxy-?25-?oxo-?monensin Monosodium Salt | 25-?De(hydroxymethyl)?-?25-?deoxy-?25-?oxo-?monensin Monosodium Salt is an intermediate in synthesizing Monensin Sodium Salt (M515600), a polyether antibiotic and a coccidiostat. Group: Biochemicals. Grades: Highly Purified. CAS No. 119421-96-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H57NaO10. US Biological Life Sciences. | Worldwide |
| 2-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Cas No. 1262133-66-3. | |
| 2,5-Deoxyfructosazine | 2,5-Deoxyfructosazine, a biomedical compound, exhibits significant therapeutic potential in the management of chronic inflammatory diseases. Through its inhibitory mechanism targeting pro-inflammatory molecules, it effectively mitigates inflammation associated with conditions including rheumatoid arthritis and inflammatory bowel disease. This extraordinary bioactive substance acts as an immunomodulator, imparting profound relief and substantially enhancing the overall well-being of afflicted patients. Synonyms: (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol 2-(D-arabino-tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine NSC 270912. CAS No. 17460-13-8. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 25-Desacetyl Rifampicin | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Synonyms: 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin; 25-Deacetylrifampicin; 25-Desacetylrifampin; 25-O-Deacetylrifampicin; 25-O-Desacetylrifampin; Deacetylrifampicin; Deacetylrifampin; Desacetylrifampicin; Desacetylrifampin. Grades: > 95%. CAS No. 16783-99-6. Molecular formula: C41H56N4O11. Mole weight: 780.92. | |
| 25-Desacetyl Rifampicin | 25-Desacetyl Rifampicin. CAS No. 16783-99-6. Product ID: 8-01280. Molecular formula: C41H56N4O11. Mole weight: 780.92. |  |
| 25-Desacetyl Rifampicin-d3 | A labeled metabolite of Rifampicin. Group: Biochemicals. Alternative Names: 25-O-Deacetyl-3- [ (E) - [ (4- (methyl-d3) -1-piperazinyl) imino] methyl] rifamycin; 25-Deacetylrifampicin-d3; 25-Desacetylrifampin-d3; 25-O-Deacetylrifampicin-d3; 25-O-Desacetylrifampin-d3; Deacetylrifampicin-d3; Deacetylrifampin-d3; Desacetylrifampicin-d3; Desacetylrifampin-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 25-Desacetyl Rifapentin | A metabolite of Rifapentine. Group: Biochemicals. Alternative Names: 3-[[ (4-Cyclopentyl-1-piperazinyl) imino]methyl]-25-O-deacetyl-rifamycin; 25-Deacetylrifapentine; L 14583. Grades: Highly Purified. CAS No. 79039-56-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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