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| Product | Description | |
|---|---|---|
| 2-Arachidonoylglycerol-d8 | 2-Arachidonoylglycerol-d8 is the deuterium labeled 2-Arachidonoylglycerol. 2-Arachidonoylglycerol is a second endogenous cannabinoid ligand in the central nervous system. Uses: Scientific research. Category: Signaling pathways. CAS No. 924894-97-3. Pack Sizes: 25 μg (258.67 μM * 250 μL in Acetonitrile). Product ID: HY-W011051S. |  |
| 2-Arachidonoyl-sn-glycero-3-phosphocholine | 2-Arachidonoyl-sn-glycero-3-phosphocholine is a neuronal fatty acid metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 67341-29-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C28H50NO7P, Molecular Weight: 543.669999999999. US Biological Life Sciences. |  Worldwide |
| 2-Arm branched PEG maleimide, MW 40k | 2-Arm branched PEG maleimide, MW 40k. Alternative Names: 2,3-Bis(methylpolyoxyethylene-oxy)-1-{[3-(3-maleimido-1-oxopropyl)amino]propyloxy} propane; 2arm branched PEG, -(CH2)3NHCO(CH2)2-MAL, Mw 40,000; two arm branched PEG maleimide 40kDa; SUNBRIGHT GL2-400MA. |  |
| 2-Arm-PEG-COOH | CD Bioparticles provides 2-Arm-PEG-COOH, 2-Arm PEGs with a PEG molecular weight of 2,000 Da for drug delivery. Group: 2-arm pegs. |  |
| 2-Aza-8-oxo-hypoxanthine | 2-Aza-8-oxo-hypoxanthine is a pharmaceutically active agent used to regulate cartenoid accumulation in citris juice sacs. It functions as a fairy-ring plant growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403820-30-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C4H3N5O2, Molecular Weight: 153.1. US Biological Life Sciences. | Worldwide |
| 2-Azaadamantane-N-oxyl | 2-Azaadamantane-N-oxyl. Group: Biochemicals. Alternative Names: AZADO. Grades: Highly Purified. CAS No. 57625-08-8. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C9H12NO. US Biological Life Sciences. | Worldwide |
| 2-Azaadenosine | 2-Azaadenosine is a potent antimetabolite within the realm of nucleoside analogs, meticulously curtailing DNA synthesis. The scientific community reveres this compound as a quintessential pharmacological instrument, facilitating comprehensive investigations into the enigmatic domains of adenosine receptors and the purinergic system. Alternative Names: 7H-Imidazo[4,5-d]-1,2,3-triazin-4-amine,7-b-D-ribofuranosyl-; 7-(beta-D-Ribofuranosyl)-7H-imidazo[4,5-d]-1,2,3-triazine-4-amine; 7H-Imidazo(4,5-d)-1,2,3-triazin-4-amine, 7-beta-D-ribofuranosyl-. CAS No. 146-94-1. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 2-Azabicyclo[2.2.1]hept-5-en-3-one | 2-Azabicyclo[2.2.1]hept-5-en-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 49805-30-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 2-Azabicyclo[2.2.1]hept-5-en-3-one | 2-Azabicyclo[2.2.1]hept-5-en-3-one. Uses: For analytical and research use. Alternative Names: (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one; 4-Amino-2-cyclopentene-1-carboxylic acid; Vince lactam. CAS No. 49805-30-3. Molecular formula: C6H7NO. Mole weight: 109.13. IUPAC Name: 2-azabicyclo[2.2.1]hept-5-en-3-one. Catalog: APB49805303. |  |
| 2-Azabicyclo[2.2.1]hept-5-ene-2-aceticacid(9ci) | 2-Azabicyclo[2.2.1]hept-5-ene-2-aceticacid(9ci). Alternative Names: 2-Azabicyclo[2.2.1]hept-5-ene-2-aceticacid(9CI). CAS No. 130687-30-8. Product ID: ACM130687308. Molecular formula: C8H11NO2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylicacid,ethylester,exo-(9CI) | 2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylicacid,ethylester,exo-(9CI). CAS No. 166735-46-2. Product ID: ACM166735462. Molecular formula: C9H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[2.2.1]heptan-6-ol,acetate(ester),(1s-exo)-(9ci) | 2-Azabicyclo[2.2.1]heptan-6-ol,acetate(ester),(1s-exo)-(9ci). CAS No. 145374-99-8. Product ID: ACM145374998. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester | 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester. Alternative Names: 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester, 1251007-76-7, WT1188, AKOS015900941, AM803103, DB-062350, I14-16118, 1251007-76-7 2-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 2-tert-butyl ester. CAS No. 1251007-76-7. Purity: 96%. Product ID: ACM1251007767. Molecular formula: C12H19NO4. Mole weight: 241.283560 [g/mol]. IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-7-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,ethylester,(1R,3R,4S)-(9CI) | 2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,ethylester,(1R,3R,4S)-(9CI). CAS No. 161511-86-0. Product ID: ACM161511860. Molecular formula: C9H15NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[2.2.2]oct-5-ene-3-carboxylicacid,[1s-(1alpha,3alpha,4alpha)]-(9ci) | 2-Azabicyclo[2.2.2]oct-5-ene-3-carboxylicacid,[1s-(1alpha,3alpha,4alpha)]-(9ci). Alternative Names: 2-Azabicyclo[2.2.2]oct-5-ene-3-carboxylicacid,[1S-(1alpha,3alpha,4alpha)]-(9CI). CAS No. 184851-29-4. Product ID: ACM184851294. Molecular formula: C8H11NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-oxo-,1,1-dimethylethyl ester | 2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-oxo-,1,1-dimethylethyl ester. Grades: 97.0%. CAS No. 617714-22-4. Molecular formula: C12H19NO3. Mole weight: 225.28. | |
| 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,(3S)-(9ci) | 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,(3S)-(9ci). CAS No. 109583-12-2. Product ID: ACM109583122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1R)-(9ci) | 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1R)-(9ci). Alternative Names: 2-Azabicyclo[3.1.0]hexane-1-carboxylicacid,methylester,(1R)-(9CI). CAS No. 145631-97-6. Product ID: ACM145631976. Molecular formula: C7H11NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.1.0]hexane-2,3-dicarboxaMide, N2-[1-(aMinocarbonyl)-5-(cyanoMethoxy)-1H-indol-3-yl]-N3-[(3-chloro-2-fluorophenyl)Methyl]-, (1R,3S,5R)- | 2-Azabicyclo[3.1.0]hexane-2,3-dicarboxaMide, N2-[1-(aMinocarbonyl)-5-(cyanoMethoxy)-1H-indol-3-yl]-N3-[(3-chloro-2-fluorophenyl)Methyl]-, (1R,3S,5R)-. CAS No. 1386452-03-4. Product ID: ACM1386452034. Molecular formula: C25H22ClFN6O4. Mole weight: 524.9313832. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.2.0]hepta-3,6-diene-2-carboxylic acid,4,7-dimethyl-,methyl ester | 2-Azabicyclo[3.2.0]hepta-3,6-diene-2-carboxylic acid,4,7-dimethyl-,methyl ester. CAS No. 156301-69-8. Product ID: ACM156301698. Molecular formula: C10H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.2.0]hepta-3,6-diene-2-carboxylicacid,methylester(9CI) | 2-Azabicyclo[3.2.0]hepta-3,6-diene-2-carboxylicacid,methylester(9CI). CAS No. 156301-71-2. Product ID: ACM156301712. Molecular formula: C8H9NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester | 2-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester. CAS No. 1279816-43-1. Purity: 97%. Product ID: ACM1279816431. Molecular formula: C11H17NO3. Mole weight: 211.26. IUPAC Name: Tert-butyl 6-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2C1CC2=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azabicyclo[3.3.0]octane-3-carboxylic acid | 2-Azabicyclo[3.3.0]octane-3-carboxylic acid. Alternative Names: 2-azabicyclo[3.3.0]octane-3-carboxylic acid;Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, (2S,3aS,6aS)- (9CI). CAS No. 109428-53-7. Product ID: ACM109428537. Molecular formula: C8H13NO2. Mole weight: 155.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID | 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID. Alternative Names: 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID;Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro- (9CI). CAS No. 118353-96-1. Product ID: ACM118353961. Molecular formula: C9H15NO2. Mole weight: 169.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aza-ε-Ado | 2-Aza-ε-Ado is a promising compound utilized in the biomedical industry for its potential as an antiviral agent. Derived from adenosine, this product exhibits strong inhibitory activity against a wide range of RNA viruses, including influenza and Zika virus. Owing to its unique chemical structure, 2-Aza-ε-Ado holds promise in the development of novel therapeutics for viral diseases. Alternative Names: 3H-Diimidazo[1,2-c:4',5'-e][1,2,3]triazine, 3-β-D-ribofuranosyl-; 1-N6-Etheno-2-aza-9-β-D-ribofuranosyladenine; 1,N6-Etheno-2-Aza-Adenosine; 2-Aza-1,N6-ethenoadenosine; 2-Aza-ε-adenosine; NSC 175154; (2R,3R,4S,5R)-2-(3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 3-(β-D-Ribofuranosyl)-3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazine. Grades: ≥95%. CAS No. 50663-82-6. Molecular formula: C11H12N6O4. Mole weight: 292.25. | |
| 2-Aza-ε-cAMP | 2-Aza-ε-cAMP is a fluorescent cAMP analogue (λexc358 nm, λem494 nm). Alternative Names: 2-Aza-1, N6-ethenoadenosine-3',5'-cyclic monophosphate, sodium salt; 1,N(6)-Etheno-2-azaadenosine 3',5'-monophosphate. Grades: ≥ 98% by HPLC. CAS No. 50663-90-6. Molecular formula: C11H10N6NaO6P. Mole weight: 376.20. | |
| 2-Azainosine | 2-Azainosine, can be incorporated into oligodeoxyribonucleoti de duplexes to obtain phosphoramidite deriv. and oligodeoxyribonucleoti de s contg. protected 2-aza-2'-deoxyinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 36519-16-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H11N5O5, Molecular Weight: 269.209999999999. US Biological Life Sciences. | Worldwide |
| 2-Azaspiro[3.3]heptane | 2-Azaspiro[3.3]heptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 665-04-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H11N. US Biological Life Sciences. | Worldwide |
| 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester | 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester. Alternative Names: 1291487-33-6, 2-CBZ-2-AZA-SPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID, 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester, 2-[(benzyloxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid, AKOS015950357, PB34946, RP07838, KB-21919, AM20020373, C-8880, 6-BENZYLOXYCARBONYL-6-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID. CAS No. 1291487-33-6. Purity: 96%. Product ID: ACM1291487336. Molecular formula: C15H17NO4. Mole weight: 275.31. IUPAC Name: 2-phenylmethoxycarbonyl-2-azaspiro[3.3]heptane-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester | 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester. Alternative Names: 1211526-53-2, 2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid, 2-BOC-2-AZA-SPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID, 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester, CTK8B6583, ANW-53699, AKOS005266577, PB33393, RP07571, AK-88618, KB-21001, AM20070576, FT-0686056, Y7244, C-8877, 6-TERT-BUTOXYCARBONYL-6-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 1211526-53-2 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester, 2-AZASPIRO[3.3]HEPTANE-2,6-DICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. CAS No. 1211526-53-2. Purity: 96%. Product ID: ACM1211526532. Molecular formula: C12H19NO4. Mole weight: 241.28. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester 95+% | 2-Azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester 95+%. CAS No. 1259489-92-3. Product ID: ACM1259489923. Molecular formula: C11H19NO2. Mole weight: 197.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azaspiro[3.3]heptane-6-carboxylic acid hcl 95+% | 2-Azaspiro[3.3]heptane-6-carboxylic acid hcl 95+%. Alternative Names: 1,1,1-trifluoroacetone; 2-azaspiro[3.3]heptane-6-carboxylic acid, 1172252-57-1. CAS No. 1172252-57-1. Purity: 96%. Product ID: ACM1172252571. Molecular formula: C7H12ClNO2. Mole weight: 177.63. IUPAC Name: 2-azaspiro[3.3]heptane-6-carboxylic acid;1,1,1-trifluoropropan-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azaspiro[5.5]undecane-2,9-dicarboxylic Acid 2-tert-Butyl Ester | 2-Azaspiro[5.5]undecane-2,9-dicarboxylic Acid 2-tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251008-89-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H27NO4, Molecular Weight: 297.39. US Biological Life Sciences. | Worldwide |
| 2-(Azepan-1-ium-1-ylmethyl)-1-(4-methylphenyl)butan-1-one chloride | 2-(Azepan-1-ium-1-ylmethyl)-1-(4-methylphenyl)butan-1-one chloride. Alternative Names: TG-14, 2-((Hexahydro-1H-azepin-1-yl)methyl)-4-methylbutyrophenone hydrochloride, BUTYROPHENONE, 2-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-4-METHYL-, HYDROCHLORIDE, AC1L1TCN, AC1Q1SDG, LS-48449, 1-[2-(4-methylbenzoyl)butyl]azepanium chloride, 2-(azepan-1-ium-1-ylmethyl)-1-(4-methylphenyl)butan-1-one chloride, 111443-80-2. CAS No. 111443-80-2. Purity: 96%. Product ID: ACM111443802. Molecular formula: C18H28ClNO. Mole weight: 309.874 g/mol. IUPAC Name: 2-(azepan-1-ium-1-ylmethyl)-1-(4-methylphenyl)butan-1-one;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride | 2-(Azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. Alternative Names: TG-8, CID60503, LS-48448, 2-((Hexahydro-1H-azepin-1-yl)methyl)butyrophenone hydrochloride, BUTYROPHENONE, 2-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-, HYDROCHLORIDE, 111475-15-1. CAS No. 111475-15-1. Purity: 96%. Product ID: ACM111475151. Molecular formula: C17H26ClNO. Mole weight: 295.847 g/mol. IUPAC Name: 2-(azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azepan-1-yl-isonicotinic acid hydrochloride | 2-Azepan-1-yl-isonicotinic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-05-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Azepan-1-yl-isonicotinic acid hydrochloride ≥96% | 2-Azepan-1-yl-isonicotinic acid hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885277-05-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline | 2-(Azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline. Alternative Names: 2-(Azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline;2-(Hexahydro-1H-azepin-4-yl)-1,2,3,4-tetrahydroisoquinoline. CAS No. 1069473-59-1. Purity: 96%. Product ID: ACM1069473591. Molecular formula: C15H22N2. Mole weight: 230.35. IUPAC Name: 2-(azepan-4-yl)-3,4-dihydro-1H-isoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azepanyl-N,N-dimethylmethanamine Oxalate | 2-Azepanyl-N,N-dimethylmethanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177271-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H20N2 + C2H2O4, Molecular Weight: 156.279002999999. US Biological Life Sciences. | Worldwide |
| 2-Azetidin-1-yl-5-bromo-pyrimidine | 2-Azetidin-1-yl-5-bromo-pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850349-22-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8BrN3, Molecular Weight: 214.06. US Biological Life Sciences. | Worldwide |
| 2-(Azetidin-1-yl)ethanol | 2-(Azetidin-1-yl)ethanol is used to prepare novel proline and morpholine derivatives as inhibitors of 11- β-hydroxysteroid dehydrogenase type 1 (11- β-hsd-1) for treatment of diabetes and obesity. It is also used in the synthesis of antitumor dibenzonaphthyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 67896-18-8. Pack Sizes: 100mg, 1g. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| 2-Azetidinebutanoic-a-14c acid,a-diazo-3-(1-hydroxyethyl)-g-methyl-b,4-dioxo-,(4-nitrophenyl)methyl ester,[2r-[2a(r*),3b(r*)]]-(9ci) | 2-Azetidinebutanoic-a-14c acid,a-diazo-3-(1-hydroxyethyl)-g-methyl-b,4-dioxo-,(4-nitrophenyl)methyl ester,[2r-[2a(r*),3b(r*)]]-(9ci). CAS No. 137391-68-5. Product ID: ACM137391685. Molecular formula: C17H18N4O7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,1-[(1,1-dimethylethyl)dimethylsilyl]-4-oxo-,(2R)- | 2-Azetidinecarboxylicacid,1-[(1,1-dimethylethyl)dimethylsilyl]-4-oxo-,(2R)-. Alternative Names: (4R)-N-(TERT-BUTYLDIMETHYLSILYL)AZETIDIN-2-ONE-4-CARBOXYLIC ACID;(4R)-N-(TERT-BUTYLDIMETHYLSILYL)AZETIDIN-2-ONE-CARBOXYLIC ACID;(4R)-N-(TERT-BUTYLDIMETHYLSILYL)AZETIDIN-2-ONE-4-CARBOXYLIC ACID 99%;(4R)-N-(tert-Butyldimethylsilyl)azetidin-2-one-4-carboxyl. CAS No. 162856-35-1. Purity: 96%. Product ID: ACM162856351. Molecular formula: C10H19NO3Si. Mole weight: 229.35. IUPAC Name: (2R)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,1-cyclohexyl- | 2-Azetidinecarboxylicacid,1-cyclohexyl-. Alternative Names: MLS000071806, ALBB-006845, NSC135863, SBB010154, 1-Cyclohexyl-azetidine-2-carboxylic acid, BAS 03220333, 1-cyclohexylazetidine-2-carboxylic acid, SMR000012122, 18085-39-7. CAS No. 18085-39-7. Purity: 96%. Product ID: ACM18085397. Molecular formula: C10H17NO2. Mole weight: 183.25. IUPAC Name: 1-cyclohexylazetidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,1-methoxy-4-oxo-,methylester,(R)-(9ci) | 2-Azetidinecarboxylicacid,1-methoxy-4-oxo-,methylester,(R)-(9ci). Alternative Names: 2-Azetidinecarboxylicacid,1-methoxy-4-oxo-,methylester,(R)-(9CI). CAS No. 108550-47-6. Product ID: ACM108550476. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,2-(1-hydroxyethyl)-,[r-(r*,r*)]-(9ci) | 2-Azetidinecarboxylicacid,2-(1-hydroxyethyl)-,[r-(r*,r*)]-(9ci). Alternative Names: 2-Azetidinecarboxylicacid,2-(1-hydroxyethyl)-,[R-(R*,R*)]-(9CI). CAS No. 127382-24-5. Product ID: ACM127382245. Molecular formula: C6H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,2-(hydroxymethyl)-4-oxo-,methylester,(S)-(9ci) | 2-Azetidinecarboxylicacid,2-(hydroxymethyl)-4-oxo-,methylester,(S)-(9ci). CAS No. 174283-17-1. Product ID: ACM174283171. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylic acid,3-(1-hydroxyethyl)-4-oxo-,[2s-[2alpha,3beta(s*)]]-(9ci) | 2-Azetidinecarboxylic acid,3-(1-hydroxyethyl)-4-oxo-,[2s-[2alpha,3beta(s*)]]-(9ci). CAS No. 119720-14-8. Product ID: ACM119720148. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-(1-methylethyl)-4-oxo-,trans-(9ci) | 2-Azetidinecarboxylicacid,3-(1-methylethyl)-4-oxo-,trans-(9ci). Alternative Names: 2-Azetidinecarboxylicacid,3-(1-methylethyl)-4-oxo-,trans-(9CI). CAS No. 172697-24-4. Product ID: ACM172697244. Molecular formula: C7H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-(2-hydroxyethyl)-4-oxo-,(2s-trans)-(9ci) | 2-Azetidinecarboxylicacid,3-(2-hydroxyethyl)-4-oxo-,(2s-trans)-(9ci). CAS No. 169061-45-4. Product ID: ACM169061454. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-amino-4-oxo- | 2-Azetidinecarboxylicacid,3-amino-4-oxo-. Alternative Names: 2-Azetidinecarboxylicacid,3-amino-4-oxo-;2-Azetidinecarboxylicacid,3-amino-4-oxo-(9CI). CAS No. 110727-85-0. Product ID: ACM110727850. Molecular formula: C4H6N2O3. Mole weight: 130.10204. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-amino-4-oxo-1-sulfo-,(2r-trans)-(9ci) | 2-Azetidinecarboxylicacid,3-amino-4-oxo-1-sulfo-,(2r-trans)-(9ci). CAS No. 167685-65-6. Product ID: ACM167685656. Molecular formula: C4H6N2O6S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylicacid,3-methyl-4-oxo-,methylester,cis-(9ci) | 2-Azetidinecarboxylicacid,3-methyl-4-oxo-,methylester,cis-(9ci). CAS No. 144452-34-6. Product ID: ACM144452346. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinecarboxylic acid,4-oxo-,methyl ester(9ci) | 2-Azetidinecarboxylic acid,4-oxo-,methyl ester(9ci). CAS No. 111222-19-6. Product ID: ACM111222196. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azetidinone | 2-Azetidinone are β-lactams which maintain potential for antibiotic activity. Potential to act as tubulin polymerization inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5NO, Molecular Weight: 71.08. US Biological Life Sciences. | Worldwide |
| 2-Azetidinone | 2-Azetidinone (also known as beta-propiolactam) is the simplest four-membered lactam a beta-lactam ring consisting of a nitrogen atom and three carbon atoms in a cyclic amide configuration. As the unsubstituted parent of the beta-lactam antibiotic family (penicillins, cephalosporins, carbapenems), 2-azetidinone serves as the fundamental building block for understanding beta-lactam chemistry and as a precursor for the synthesis of more complex beta-lactam derivatives. Applications: 2-azetidinone is used as a research intermediate in beta-lactam antibiotic synthesis, including the synthesis of monocyclic beta-lactam (aztreonam) analogs, penem derivatives, and carbapenem precursors. the beta-lactam ring is the defining structural feature of one of the most important antibiotic classes in clinical use. modified azetidinone derivatives are also being investigated as serine protease inhibitors and in the development of anti-inflammatory agents. Category: Intermediates. Synonyms: AZETIDIN-2-ONE. CAS No. 930-21-2. Product ID: INT930212. Molecular formula: C3H5NO. Mole weight: 71.08. InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N. Appearance: Clear colorless liquid. |  |
| 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester | 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester, a compound of immense versatility, finds utility in the remarkable realm of biomedicine. Its manifold applications span from facilitating drug discovery to enabling targeted therapy. In the domain of pharmaceutical development, this product unfurls pathways towards combating an array of diseases, encompassing cancer and viral infections alike. Moreover, its potential as a research instrument fosters a deeper understanding of carbohydrate-based therapeutics and the intricacies of glycosylation processes, thus enriching the realm of biomedical research. Alternative Names: 2-Azido-2-deoxy-a-D-galactopyranuronic acid 1,3,4-triacetate methyl ester. CAS No. 81997-92-4. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane | 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392500-07-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-dimethylimidazolinium Hexafluorophosphate | 2-Azido-1,3-dimethylimidazolinium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266134-54-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-dimethylimidazolinium hexafluorophosphate 95+% | 2-Azido-1,3-dimethylimidazolinium hexafluorophosphate 95+%. CAS No. 1266134-54-6. Product ID: ACM1266134546. Molecular formula: C5H10F6N5P. Mole weight: 285.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone | 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 5- (2-Azido-1-oxopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 1189968-86-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N4O4S. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside | 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside is a fascinating chemical entity that finds its applications in the field of biomedicine to synthesize glycopeptides and glycoconjugates. This compound bestows a unique opportunity to probe protein-carbohydrate interactions and unravel the underlying mechanisms governing glycobiology. Its profound significance in the realm of biomedicine is attributed to its exceptional perplexity and burstiness, thereby highlighting its paramount role in modern scientific research. Alternative Names: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-D-glucopyranose 1,6-diacetate; D-Glucopyranose, 2-azido-2-deoxy-3,4-bis-O-(phenylMethyl)-, 1,6-diacetate. CAS No. 136172-58-2. Molecular formula: C24H27N3O7. Mole weight: 469.5. | |
| 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester | 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216552-75-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1H-benzimidazole | 2-Azido-1H-benzimidazole. Alternative Names: 2-azido-1H-benzimidazole;2-AZIDOBENZIMIDAZOLE;1H-Benzimidazole, 2-azido-;Ccris 3675;Einecs 216-169-0. CAS No. 1516-74-1. Product ID: ACM1516741. Molecular formula: C7H5N5. Mole weight: 159.1481. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine | 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. Alternative Names: Azido-PhIP. CAS No. 135577-57-0. Purity: 96%. Product ID: ACM135577570. Molecular formula: C13H10N6. Mole weight: 250.26. IUPAC Name: 2-azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine | 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine. Group: Biochemicals. Alternative Names: Azido-phIP. Grades: Highly Purified. CAS No. 135577-57-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C13H10N6. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-methyl-6-phenylimidazo[4,5-b]pyridine (Azido-PHIP) | A novel analog of the food mutagen and carcinogen PHIP. Group: Biochemicals. Alternative Names: Azido-PHIP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-2-deoxy-1-O-(thexyldimethylsilyl)-β-L-fucopyranose | 2-Azido-2-deoxy-1-O-(thexyldimethylsilyl)-β-L-fucopyranose. Alternative Names: 2-Azido-2-deoxy-1-O-[dimethyl(1,1,2-trimethylpropyl)silyl]-β-L-fucopyranose. CAS No. 2055252-20-3. Molecular formula: C14H29N3O4Si. Mole weight: 331.48. | |
| 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine | 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine is a modified nucleoside derived from arabinouridine. In this compound, the 2'-hydroxyl group is replaced by an azido (-N3) group, and the 5-position of the uracil base is functionalized with a hydroxymethyl (-CH2OH) group. The azido group introduces a reactive site for click chemistry applications, such as bioorthogonal labeling or conjugation, while the hydroxymethyl group adds hydrophilicity and potential for further chemical modifications. This compound is useful in studying nucleoside analogs for antiviral research, biochemical assays, or as building blocks in the synthesis of modified oligonucleotides with unique properties. Grades: ≥97%. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
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