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| Product | Description | |
|---|---|---|
| 5-Isoquinolinamine,N-phenyl-(9ci) | 5-Isoquinolinamine,N-phenyl-(9ci). Alternative Names: 5-Isoquinolinamine,N-phenyl-(9CI). CAS No. 109571-87-1. Product ID: ACM109571871. Molecular formula: C15H12N2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Isoquinolinesulfonamide,N-[2-(methylamino)ethyl]-,hydrochloride(1:2) | 5-Isoquinolinesulfonamide,N-[2-(methylamino)ethyl]-,hydrochloride(1:2). CAS No. 113276-94-1. Product ID: ACM113276941. Molecular formula: C12H15N3O2S.2ClH. Mole weight: 338.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoquinolinesulfonylchloride, 1-chloro- | 5-Isoquinolinesulfonylchloride, 1-chloro-. Alternative Names: 1-Chloroisoquinoline-5-sulfonyl Chloride. CAS No. 141519-77-9. Purity: 96%. Product ID: ACM141519779. Molecular formula: C9H5 Cl2 N O2 S. Mole weight: 262.11. IUPAC Name: 1-chloroisoquinoline-5-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isothiazolamine,4-nitro-(9ci) | 5-Isothiazolamine,4-nitro-(9ci). Alternative Names: 5-Isothiazolamine,4-nitro-(9CI). CAS No. 153970-45-7. Product ID: ACM153970457. Molecular formula: C3H3N3O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isothiazolecarboxylicacid | 5-Isothiazolecarboxylicacid. CAS No. 10271-85-9. Product ID: ACM10271859. Molecular formula: C4H3NO2S. Mole weight: 129.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isothiazolecarboxylicacid,4-amino-3-(aminocarbonyl)-,methylester(9ci) | 5-Isothiazolecarboxylicacid,4-amino-3-(aminocarbonyl)-,methylester(9ci). Alternative Names: 5-Isothiazolecarboxylicacid,4-amino-3-(aminocarbonyl)-,methylester(9CI). CAS No. 139172-80-8. Product ID: ACM139172808. Molecular formula: C6H7N3O3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolamine,3-(trifluoromethyl)-(9ci) | 5-Isoxazolamine,3-(trifluoromethyl)-(9ci). Alternative Names: 5-Isoxazolamine,3-(trifluoromethyl)-(9CI);3-TRIFLUOROMETHYL-5-AMINOISOXAZOLE;3-(Trifluoromethyl)-5-isoxazolamine;3-(TrifluoroMethyl)isoxazol-5-aMine;3-(Trifluoromethyl)-1,2-oxazol-5-amine, 5-Amino-3-(trifluoromethyl)-1,2-oxazole;5-Amino-3-(trifluoromethyl)isoxazole;3-Trifluoromethyl-isoxazol-5-ylamine. CAS No. 108655-63-6. Product ID: ACM108655636. Molecular formula: C4H3F3N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazoleacetaldehyde,3-chloro-,oxime(9ci) | 5-Isoxazoleacetaldehyde,3-chloro-,oxime(9ci). Alternative Names: 5-Isoxazoleacetaldehyde,3-chloro-,oxime(9CI). CAS No. 109627-62-5. Product ID: ACM109627625. Molecular formula: C5H5ClN2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazoleaceticacid,alpha-amino-4,5-dihydro-3-methyl-,(r*,s*)-(9ci) | 5-Isoxazoleaceticacid,alpha-amino-4,5-dihydro-3-methyl-,(r*,s*)-(9ci). CAS No. 127760-06-9. Product ID: ACM127760069. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9ci) | 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9ci). Alternative Names: 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9CI). CAS No. 115521-56-7. Product ID: ACM115521567. Molecular formula: C6H7NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazoleacetonitrile | 5-Isoxazoleacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 854137-77-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H4N2O. US Biological Life Sciences. |  Worldwide |
| 5-Isoxazolecarboxaldehyde,3-(1-pyrrolidinyl)-(9ci) | 5-Isoxazolecarboxaldehyde,3-(1-pyrrolidinyl)-(9ci). Alternative Names: 5-Isoxazolecarboxaldehyde,3-(1-pyrrolidinyl)-(9CI). CAS No. 133674-50-7. Product ID: ACM133674507. Molecular formula: C8H10N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolecarboxaldehyde,3-cyclopentyl-(9CI) | 5-Isoxazolecarboxaldehyde,3-cyclopentyl-(9CI). Alternative Names: 5-Isoxazolecarboxaldehyde,3-cyclopentyl-(9CI). CAS No. 121604-61-3. Product ID: ACM121604613. Molecular formula: C9H11NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolecarboxaldehyde,3-pentyl-(9CI) | 5-Isoxazolecarboxaldehyde,3-pentyl-(9CI). Alternative Names: 5-Isoxazolecarboxaldehyde,3-pentyl-(9CI). CAS No. 121604-57-7. Product ID: ACM121604577. Molecular formula: C9H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolecarboxaldehyde,3-(tetrahydro-2-furanyl)-(9CI) | 5-Isoxazolecarboxaldehyde,3-(tetrahydro-2-furanyl)-(9CI). Alternative Names: 5-Isoxazolecarboxaldehyde,3-(tetrahydro-2-furanyl)-(9CI). CAS No. 121604-63-5. Product ID: ACM121604635. Molecular formula: C8H9NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolecarboxylicacid,3-methyl-,2,2-dimethylhydrazide(9ci) | 5-Isoxazolecarboxylicacid,3-methyl-,2,2-dimethylhydrazide(9ci). CAS No. 126243-94-5. Product ID: ACM126243945. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolecarboxylicacid,4-chloro-3-methyl-(9ci) | 5-Isoxazolecarboxylicacid,4-chloro-3-methyl-(9ci). Alternative Names: 5-Isoxazolecarboxylicacid,4-chloro-3-methyl-(9CI). CAS No. 103912-63-6. Product ID: ACM103912636. Molecular formula: C5H4ClNO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolecarboxylicacid,methyl ester | 5-Isoxazolecarboxylicacid,methyl ester. Alternative Names: MolPort-000-930-302, ZINC02381208, ZERO/010001, CID2736892, 15055-81-9. CAS No. 15055-81-9. Purity: 96%. Product ID: ACM15055819. Molecular formula: C5H5NO3. Mole weight: 127.0981. IUPAC Name: methyl 1,2-oxazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazoleethanol,-alpha--methyl-,acetate(ester)(9CI) | 5-Isoxazoleethanol,-alpha--methyl-,acetate(ester)(9CI). CAS No. 141207-11-6. Product ID: ACM141207116. Molecular formula: C8H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolemethanamine,3-methoxy--alpha-,-alpha--dimethyl-(9ci) | 5-Isoxazolemethanamine,3-methoxy--alpha-,-alpha--dimethyl-(9ci). Alternative Names: 5-Isoxazolemethanamine,3-methoxy--alpha-,-alpha--dimethyl-(9CI). CAS No. 105175-08-4. Product ID: ACM105175084. Molecular formula: C7H12N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolemethanol | 5-Isoxazolemethanol. Group: Biochemicals. Alternative Names: Isoxazol-5-yl-methanol. Grades: Highly Purified. CAS No. 98019-60-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-Isoxazolemethanol ≥96% | 5-Isoxazolemethanol ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98019-60-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Isoxazolepropanoicacid,alpha-amino-,(S)-(9ci) | 5-Isoxazolepropanoicacid,alpha-amino-,(S)-(9ci). Alternative Names: 5-Isoxazolepropanoicacid,alpha-amino-,(S)-(9CI). CAS No. 189215-61-0. Product ID: ACM189215610. Molecular formula: C6H8N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolidinecarboxylicacid,4-amino-3-oxo-,methylester,(4s-cis)-(9ci) | 5-Isoxazolidinecarboxylicacid,4-amino-3-oxo-,methylester,(4s-cis)-(9ci). CAS No. 112244-07-2. Product ID: ACM112244072. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Isoxazolidinecarboxylicacid,4-amino-3-oxo-,methylester,trans-(9ci) | 5-Isoxazolidinecarboxylicacid,4-amino-3-oxo-,methylester,trans-(9ci). CAS No. 112458-08-9. Product ID: ACM112458089. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(tert-Butoxycarbonyl)amino]-2-chloroisonicotinic acid | 5-[(tert-Butoxycarbonyl)amino]-2-chloroisonicotinic acid. CAS No. 171178-46-4. Product ID: ACM171178464. Molecular formula: C11H13ClN2O4. Mole weight: 272.687. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(tert-Butoxycarbonylamino)isophthalic acid | 5-(tert-Butoxycarbonylamino)isophthalic acid. CAS No. 178446-63-4. Product ID: ACM178446634. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Butyl-1,3-benzenedicarboxylic acid | 5-tert-Butyl-1,3-benzenedicarboxylic acid. Alternative Names: 5-tert-Butyl-1,3-benzenedicarboxylic acid;5-tert-Butylisophthalic acid. CAS No. 2359-9-3. Product ID: ACM167893. Molecular formula: C12H14O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Butyl 1-ethyl 3-amino-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylate | 5-tert-Butyl 1-ethyl 3-amino-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylate. Alternative Names: 5-tert-butyl 1-ethyl 3-amino-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylate;3-Amino-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylic acid 5-tert-butyl 1-ethyl ester. CAS No. 1053656-67-9. Product ID: ACM1053656679. Molecular formula: C13H22N4O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Butyl-2-ethoxyphenylboronic acid | 5-tert-Butyl-2-ethoxyphenylboronic acid. Alternative Names: 5-TERT-BUTYL-2-ETHOXYPHENYLBORONIC ACID, 1217501-13-7, ACMC-209agn, CTK4B2682, MolPort-015-142-834, ANW-17829, AKOS015837819, AG-L-21026, 5-tert-Butyl-2-ethoxyphenylboronic acid,, AK-84983, KB-44139, X1680, (5-(tert-Butyl)-2-ethoxyphenyl)boronic acid, A-5554, I04-2014. CAS No. 1217501-13-7. Purity: 97%. Product ID: ACM1217501137. Molecular formula: C12H19BO3. Mole weight: 222.1. IUPAC Name: (5-tert-butyl-2-ethoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Butyl-2-methoxybenzeneboronic acid | 5-tert-Butyl-2-methoxybenzeneboronic acid. CAS No. 128733-85-7. Purity: 95%. Product ID: ACM128733857. Molecular formula: C11H17BO3. Mole weight: 208.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Butyl-2-methylthiophenol | 5-tert-Butyl-2-methylthiophenol. Alternative Names: 2-METHYL-5-(1,1-DIMETHYLETHYL)THIOPHENOL;2-METHYL-5-TERT-BUTYLTHIOPHENOL;5-TERT-BUTYL-O-THIOCRESOL;5-TERT-BUTYL-2-METHYLTHIOPHENOL;5-TERT-BUTYL-2-METHYLBENZENETHIOL;5-(1,1-DIMETHYLETHYL)-2-METHYLTHIOPHENOL;4-TERT-BUTYL-2-METHYLTHIOPHENOL;4-TERT-BUTYL-2-M. CAS No. 15570-10-2. Purity: 96%. Product ID: ACM15570102. Molecular formula: C11H16S. Mole weight: 180.31. IUPAC Name: 4-tert-butyl-2-methylbenzenethiol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid | 5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid. Alternative Names: Oprea1_124923, MolPort-000-888-955, STK436564, ALBB-000963, CID3810089, 5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid, 5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic Acid, 126231-22-9. CAS No. 126231-22-9. Purity: 96%. Product ID: ACM126231229. Molecular formula: C13H18O2S. Mole weight: 238.35. IUPAC Name: 5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-((tert-Butyldimethylsilyl)oxy)-2-fluorobenzaldehyde | 5-((tert-Butyldimethylsilyl)oxy)-2-fluorobenzaldehyde. CAS No. 113984-67-1. Purity: 96%. Product ID: ACM113984671. Molecular formula: C12H16N2O2. Mole weight: 220.26764;g/mol. IUPAC Name: 2-acetamido-N-benzylpropanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Alternative Names: 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1171919-74-6, 5-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 5-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472V, CTK6J8080, AKOS015837888, AG-A-79337, AK-56316, A-5990. CAS No. 1171919-74-6. Purity: 96%. Product ID: ACM1171919746. Molecular formula: C14H25NO3Si. Mole weight: 283.44. IUPAC Name: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Alternative Names: 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1171919-74-6, 5-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 5-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472V, CTK6J8080, AKOS015837888, AG-A-79337, AK-56316, A-5990. CAS No. 1171919-74-6. Molecular formula: C14H25NO3Si. Mole weight: 283.44. Purity: 96%. IUPAC Name: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. |  |
| 5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyridine-3-carboxaldehyde | 5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyridine-3-carboxaldehyde. Alternative Names: 5-TERT-BUTYLDIMETHYLSILYLOXYMETHYL-2,6-DIISOPROPYL-4-(4-FLUOROPHENYL)-PYRIDINE-3-CARBOXALDEHYDE. CAS No. 124863-83-8. Product ID: ACM124863838. Molecular formula: C25H36FNO2Si. Mole weight: 429.6427432. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol | 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol. Alternative Names: 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol, 482627-84-9, ACMC-209kco, SureCN5232509, CTK4J0741, ANW-30646, AKOS015837855, AG-F-63954, B2866, [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane. CAS No. 482627-84-9. Molecular formula: C24H28O3Si. Mole weight: 392.56. Purity: >98.0%(LC). IUPAC Name: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol. SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO. | |
| 5-tert-Butyl-m-toluic acid | 5-tert-Butyl-m-toluic acid. Alternative Names: 5-tert-Butyl-m-toluic acid, 3-tert-butyl-5-methylbenzoic acid, STK360617, CID87136, EINECS 241-499-7, AE-562/43287061, 17484-28-5. CAS No. 17484-28-5. Purity: 96%. Product ID: ACM17484285. Molecular formula: C12H16O2. Mole weight: 192.254240 [g/mol]. IUPAC Name: 3-tert-butyl-5-methylbenzoic acid. ECNumber: 241-499-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Butyl-isoxazole-4-carboxylic acid | 5-tert-Butyl-isoxazole-4-carboxylic acid. Alternative Names: 5-TERT-BUTYL-ISOXAZOLE-4-CARBOXYLIC ACID;4-Isoxazolecarboxylicacid,5-(1,1-dimethylethyl)-(9CI). CAS No. 134541-06-3. Product ID: ACM134541063. Molecular formula: C8H11NO3. Mole weight: 169.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-tert-Octylsalicylic acid | 5-tert-Octylsalicylic acid. Alternative Names: AC1MWX34, SureCN1110466, 2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzoic Acid, CTK4D0663, AKOS009278962, AG-E-10563, Benzoic acid,2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, 16094-35-2, Salicylicacid, 5-(1,1,3,3-tetramethylbutyl)- (8CI);2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)benzoic acid; 5-(1,1,3,3-Tetramethylbutyl)salicylicacid; 5-tert-Octylsalicylic acid. CAS No. 16094-35-2. Purity: 96%. Product ID: ACM16094352. Molecular formula: C15H22O3. Mole weight: 250.333380 [g/mol]. IUPAC Name: 2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Z)-7-(4-O-Hydroxyphenyl-2-trifluoromethyl-1,3 dioxan-cis-5-yl)heptenoic acid | 5-(Z)-7-(4-O-Hydroxyphenyl-2-trifluoromethyl-1,3 dioxan-cis-5-yl)heptenoic acid. CAS No. 106393-80-0. Product ID: ACM106393800. Molecular formula: C18H21F3O5. Mole weight: 374.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5K DNA Marker | 5K DNA Marker. 5k dna marker is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 300 bp -5.0 kb dna fragments. the 1.5kb band (125 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2015. |  |
| 5-Keto-D-gluconic acid | 5-Keto-D-gluconic acid, an invaluable biomedicine, is employed to address an array of medical circumstances. Spearheading glucose's metabolic pathway, it impeccably fosters energy generation. Moreover, it serves as a foundational building block for the synthesis of antioxidant compounds, thereby contributing to the amelioration of disorders associated with oxidative stress. Synonyms: D-Xylo-5-Hexulosonic acid; 5-Oxo-5-deoxy-D-gluconic acid. CAS No. 5287-64-9. Molecular formula: C6H10O7. Mole weight: 194.14. |  |
| 5-Keto-D-gluconic acid hemicalcium salt | 5-Keto-D-gluconic acid hemicalcium salt, an essential compound utilized in the biomedical sector, exhibits unparalleled significance in the realm of therapeutic interventions for diverse afflictions. Be it metabolic diseases or specific nutritional insufficiencies, this extraordinary product emerges as a key player in combating a myriad of medical disorders. Synonyms: hex-5-ulosonic acid; D-arabino-5-Hexulosonic acid. CAS No. 3470-36-8. Molecular formula: C12H18CaO14. Mole weight: 426.34. | |
| 5-Keto-D-gluconic acid potassium salt | 5-Keto-D-gluconic acid potassium salt, a versatile biomedical substance, plays a fundamental role in rectifying specific metabolic disorders and addressing mineral deficiencies. Derived from glucose, this commanding compound showcases remarkable pharmacological capabilities within diverse drug formulations by effectively modulating enzymatic reactions and upholding electrolyte equilibrium. Its multifaceted implementations encompass the meticulous management of ailments, including glucose metabolism-related metabolic disorders and electrolyte imbalances, thereby exemplifying its significance in the realm of medicine and therapeutics. Synonyms: D-Xylo-5-hexulosonic acid potassium salt. CAS No. 5447-60-9. Molecular formula: C6H9KO7. Mole weight: 232.23. | |
| 5-Ketomannose | 5-Ketomannose is an extensively utilized compound with application in drug discovery, particularly targeting diabetes and cancer. Its paramount virtue emerges from its profound aptitude to intricately modulate metabolic pathways and augment cellular functionalities implicated in glucose metabolism. Synonyms: D-lyxo-Hexos-5-ulose. CAS No. 80451-84-9. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 5-Keto vioxx | 5-Keto vioxx. Group: Biochemicals. Alternative Names: 3-[4- (Methylsulfonyl) phenyl]-4-phenyl-2, 5-furandione. Grades: Highly Purified. CAS No. 179175-15-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H12O5S. US Biological Life Sciences. | Worldwide |
| 5-Lanostene-7,11-dione | 5-Lanostene-7,11-dione. Synonyms: Lanostene dione. CAS No. 911656-96-7. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| 5'-Levulinyl-2'-deoxyadenosine (N-Bz) | 5'-Levulinyl-2'-deoxyadenosine (N-Bz), a chemical compound prevalent in biomedicine, exhibits considerable promise as a therapeutic agent in combating a host of cancerous conditions like leukemia and lymphoma by hindering DNA synthesis in malignant cells. Moreover, its exceptional structure lends itself to scientific investigations in the realm of nucleic acid chemistry, thus rendering it an invaluable tool in this field. It's frequently implemented in drug development given its ability to check DNA synthesis in cancerous cells. Grade: ≥ 98% by HPLC. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 5'-Levulinyl-2'-deoxycytidine (N-Bz) | 5'-Levulinyl-2'-deoxycytidine (N-Bz) is a highly specialized chemical compound that is positively impactful to oligonucleotide synthesis. As a modified deoxycytidine, it has proven efficacy in improving the stability and pharmacokinetics of oligonucleotides, with demonstrated potential in the field of cancer treatment, specifically targeting ovarian and prostate cancer. Its preclinical studies validate its promise as a trailblazing addition to cancer treatment regimens, conferring a new and vital avenue of hope for patients in need. Grade: ≥ 98% by HPLC. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 5'-Levulinyl-2'-deoxyguanosine (N-iBu) | 5'-Levulinyl-2'-deoxyguanosine (N-iBu) is a widely utilized nucleoside analog within the biomedical research community due to its impressive clinical utility in investigating the impact of DNA-damaging agents and possible therapeutic interventions for cancer. An abundance of preliminary studies has demonstrated its remarkable potential in augmenting patient outcomes and suppressing tumor proliferation. Grade: ≥ 98% by HPLC. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 5'-Levulinyl-2'-deoxythymidine | 5'-Levulinyl-2'-deoxythymidine, a derivative of thymidine, has demonstrated tremendous promise in antiviral therapy through its proven ability to combat HIV-1. Thanks to its unique properties inhibiting reverse transcriptase, it has been identified as a potential critical intervention in HIV-1 infections, providing hope in a world desperately in need of innovative solutions for containing this terrible epidemic. Synonyms: SCHEMBL5179276; 5'-Levulinyl-2'-deoxythymidine; ((2R,3S,5R)-3-Hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-oxopentanoate. Grade: ≥ 98% by HPLC. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 5-Lipoxygenase from human, Recombinant | Arachidonate 5-lipoxygenase, also known as ALOX5, 5-lipoxygenase, 5-LOX, or 5-LO, is an enzyme that in humans is encoded by the ALOX5 gene. Arachidonate 5-lipoxygenase is a member of the lipoxygenase family of enzymes. It transforms EFAs into leukotrienes and is a current target for pharmaceutical intervention in a number of diseases. Group: Enzymes. Synonyms: Arachidonate 5-lipoxygenase; ALOX5; 5-lipoxygenase; 5-LOX; 5-LO; 5LPG; LOG5. Enzyme Commission Number: EC 1.13.11.34. CAS No. 80619-02-9. Lipoxygenase. Mole weight: 78 kDa. Activity: 1,259.96 U/ml. Stability: As supplied, 6 months from the QC date provided on the Certificate of Analysis, when stored properly. Storage: at -80°C. Form: A solution in 100 mM Tris-HCl, pH 8.0, containing 5 mM EGTA, 1mM CaCl2, and 30% glycerol. Source: S9 insect cells. Species: Human. Arachidonate 5-lipoxygenase; ALOX5; 5-lipoxygenase; 5-LOX; 5-LO; 5LPG; LOG5. Cat No: NATE-1249. | |
| 5-L-Isoleucineangiotensin II | 5-L-Isoleucineangiotensin II is an endogenous potent vasoconstrictor peptide typically generated by the removal of two residues from angiotensin I by angiotensin-converting enzyme (ACE) by binding to both the AT1 and the AT2 receptors. Uses: An endogenous potent vasoconstrictor peptide. Synonyms: 5-Isoleucine-angiotensin II; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II human; Human angiotensin II; Hypertensin; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Angiotensin II, 5-L-isoleucine-; Alanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-3-phenyl-, L-; 5-L-Isoleucine-angiotensin II; L-Phenylalanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-; [Ile5]-Ang II; [Ile5]-Angiotensin II; Angiotensin 2; Angiotensin II; Angiotensin II (human); Angiotensin II (mouse); Angiotensin II [Ile5]; Asp1-Ile5-angiotensin II; Human angiotensin II; Ileu5-angiotensin II; Isoleucyl5-angiotensin II. Grade: 98%. CAS No. 4474-91-3. Molecular formula: C50H71N13O12. Mole weight: 1046.19. | |
| 5-LOX-IN-1 | 5-LOX-IN-1 is a human 5-Lipoxygenase (5-LOX) inhibitor which can be used in cancer research. Synonyms: 4-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)morpholine; (2-Morpholino-4-phenylthiazol-5-yl)(phenyl)methanone. Grade: 98% by HPLC. CAS No. 55040-82-9. Molecular formula: C20H18N2O2S. Mole weight: 350.4. | |
| 5% Lutein powder(With fish gelatin) | Free flowing dark orange uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0663. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 5% Lutein powder(With fish gelatin); PE-0663; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable orange dispersion in warm water. Applications: It is especially suitable for direct pressing and hard capsule filling of lutein, multivitamin and mineral tablets. |  |
| 5'-Maleimide-Modifier Phosphoramidite | 5'-Maleimide-Modifier Phosphoramidite is a phosphoramidite reagent used for chemical modification of single-stranded DNA or RNA oligonucleotides. This product facilitates the site-specific attachment of a maleimide-activated molecule to the 5'-end of the oligonucleotide, allowing for a wide range of applications in biomedicine, such as targeted drug delivery and detection of specific biomolecules for disease diagnosis and therapy. Synonyms: 2-(1,7-Dimethyl-3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-ethyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C21H32N3O5P. Mole weight: 437.47. | |
| 5-Maleimido-eosin | 5-Maleimido-eosin. Uses: For analytical and research use. CAS No. 150322-02-4. Mole weight: 742.95. Catalog: AP150322024. |  |
| 5-Maleimido-eosin for fluorescence | 5-Maleimido-eosin for fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 150322-02-4. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 5-Maleimidovaleric acid-nhs | 5-Maleimidovaleric acid-nhs. CAS No. 103750-03-4. Purity: 97+%. Product ID: ACM103750034. Molecular formula: C13H14N2O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Maleimidovalericacid-NHS | 5-Maleimidovalericacid-NHS. Group: Biochemicals. Grades: Highly Purified. CAS No. 103750-03-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Maleimidovalericacid-NHS 99+% (HPLC) | 5-Maleimidovalericacid-NHS 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 103750-03-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Me-dC Brancher Phosphoramidite | 5-Me-dC Brancher Phosphoramidite, an indispensable instrument for biopharmaceutical R&D, is widely utilized in the production of customized oligonucleotides to study cancer, viral infections, and novel therapeutic strategies. Its superior synthesis efficiency and high-quality performance have made it a top choice among scientists in the field. Synonyms: 5'-Dimethoxytrityl-N4-(O-levulinyl-6-oxyhexyl)-5-Methyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C51H68N5O10P. Mole weight: 942.10. | |
| 5-Me-dC(Bz)-3'-Methoxy Phosphoramidite | 5-Me-dC(Bz)-3'-Methoxy Phosphoramidite is a modified phosphoramidite designed for oligonucleotide synthesis. The cytosine base is methylated at the 5-position (5-Me), which enhances duplex stability and modulates gene regulation in epigenetic studies. Additionally, the base is protected with a benzoyl (Bz) group at the exocyclic amine to ensure chemical stability during synthesis. The 3'-hydroxyl group is replaced by a methoxy group, providing unique structural properties and increased resistance to enzymatic degradation. The phosphoramidite functionality at the 3'-position allows for efficient incorporation into oligonucleotide chains. This compound is widely used in applications requiring modified oligonucleotides, such as epigenetic research, antisense technologies, and therapeutic nucleic acid development. Synonyms: 5'-O-DMTr-5-Me-dC(Bz)-3'-Methoxy-phosphoramidite; N4-Benzoyl-5-Methyl-5'-O-(4, 4'-dimethoxytrityl)-2'-deoxycytidine-3'-Methoxy-phosphoramidite; dC (Bz) (5-Me) 3'-Methoxy-phosphoramidite; DNA 5-Me-C(Bz) OMe-amidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-, 3'-[methyl bis(1-methylethyl)phosphoramidite]. Grade: ≥98%. CAS No. 106022-55-3. Molecular formula: C45H53N4O8P. Mole weight: 808.91. | |
| 5-Me-DMT-2'-O-Me-C(Bz)-CE-Phosphoramidite | 5-Me-DMT-2'-O-Me-C(Bz)-CE-Phosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides. Uses: Scientific research. Category: Signaling pathways. CAS No. 166593-57-3. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-W336559. |  |
| 5-Mercapto-1H-tetrazole-1-methanesulfonic acid disodium salt | 5-Mercapto-1H-tetrazole-1-methanesulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 66242-82-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Mercapto-1-methyltetrazole | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H4N4S. CAS No. 13183-79-4. Prepack ID 12700348-25g. Molecular Weight 116.15. See USA prepack pricing. |  |
| 5-Mercapto-1-phenyl-1H-tetrazole | White powder. Synonym: 1-Phenyl-1H-tetrazole-5-thiol. CAS No. 86-93-1. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 178.22. MP/BP: M.P. 150 dec. Order No: FR-0256. |  Frinton Laboratories |
| 5-Mercapto-1-phenyltetrazole | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H6N4S. CAS No. 86-93-1. Prepack ID 35197222-100g. Molecular Weight 178.21. See USA prepack pricing. | |
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