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| Product | Description | |
|---|---|---|
| 5'-(Tert-butyl)-[1, 1':3', 1"-terphenyl]-3, 3"-diamine | Amine COFs Ligands. Alternative Names: 3'-(3-Aminophenyl)-5'-tert-butyl-[1,1'-biphenyl]-3-amine. CAS No. 1138835-40-1. Molecular formula: C22H24N2. Mole weight: 316.43. Purity: 95%+. Catalog: ACM1138835401. |  |
| 5-tert-Butyl-1,2,3-trimethylbenzene | Low melting solid. Synonyms: 5-tert-Butylhemimellitene. CAS No. 98-23-7. Pack Sizes: 10g, 50g. Product ID: FR-0286. M.P. 31-33. Mole weight: 176.3. |  Frinton Laboratories |
| 5-tert-Butyl 1-ethyl 3-amino-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylate | Heterocyclic Organic Compound. 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. Molecular formula: C13H22N4O4. Density: 1.37. Catalog: ACM1053656679. | |
| 5-tert-Butyl-1H-pyrazole-3-carbaldehyde | 5-tert-Butyl-1H-pyrazole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 865138-11-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-tert-Butyl-1H-pyrazole-3-carbaldehyde ≥95% | 5-tert-Butyl-1H-pyrazole-3-carbaldehyde ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-1H-pyrazole-3-carboxylic acid amide | Heterocyclic Organic Compound. Alternative Names: 3-TERT-BUTYL-1H-PYRAZOLE-5-CARBOXAMIDE, 1240311-64-1, ARONIS24009, ARONIS023844, SCHEMBL2658376, SCHEMBL11220340, SCHEMBL15483446, MolPort-006-712-183, MolPort-010-705-201, STL069497, ZINC40447811, 5-(tert-butyl)pyrazole-3-carboxamide, AKOS005111433, AKOS006230125, CB-2504, MCULE-3076964690, 5-tert-butyl-1H-pyrazole-3-carboxamide, DB-062214, ST45053178, 5-tert-butyl-1H-pyrazole-3-carboxylic acid amide. CAS No. 1240311-64-1. Molecular formula: C8H13N3O. Mole weight: 167.208320 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butyl-1H-pyrazole-3-carboxamide. Canonical SMILES: CC(C)(C)C1=CC(=NN1)C(=O)N. Catalog: ACM1240311641. | |
| 5-tert-Butyl-2-(2,5-dichloro-phenyl)-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-TERT-BUTYL-2-(2,5-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE, 1017781-20-2, AB19586, 3-TERT-BUTYL-1-(2,5-DICHLOROPHENYL)-1H-PYRAZOL-5-AMINE. CAS No. 1017781-20-2. Molecular formula: C13H15Cl2N3. Mole weight: 284.1876. Purity: 0.97. IUPACName: 5-tert-butyl-2-(2,5-dichlorophenyl)pyrazol-3-amine. Canonical SMILES: CC (C) (C)C1=NN (C (=C1)N)C2=C (C=CC (=C2)Cl)Cl. Catalog: ACM1017781202. | |
| 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine | 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017781-20-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-tert-Butyl-2-(2,5-dichlorophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-(2,6-dichloro-phenyl)-2H-pyrazol-3-ylamine | Heterocyclic Organic Compound. Alternative Names: 5-TERT-BUTYL-2-(2,6-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE, 1017781-19-9. CAS No. 1017781-19-9. Molecular formula: C13H15Cl2N3. Mole weight: 284.1876. Purity: 0.96. IUPACName: 5-tert-butyl-2-(2,6-dichlorophenyl)pyrazol-3-amine. Canonical SMILES: CC (C) (C)C1=NN (C (=C1)N)C2=C (C=CC=C2Cl)Cl. Catalog: ACM1017781199. | |
| 5-tert-Butyl-2-(2-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-tert-Butyl-2-(2-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 862368-61-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-(4-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-tert-Butyl-2-(4-methoxyphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 227623-26-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-ethoxyphenylboronic acid | Heterocyclic Organic Compound. 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. Molecular formula: C12H19BO3. Mole weight: 222.1. Purity: 0.97. IUPACName: (5-tert-butyl-2-ethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(C)(C)C)OCC)(O)O. Catalog: ACM1217501137. | |
| 5-tert-Butyl 2-ethyl 6,7-dihydrothiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 5-tert-butyl 2-ethyl 6,7-dihydrothiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate;6,7-Dihydrothiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylic acid 5-(tert-butyl) 2-ethyl ester;Ethyl 5-Boc-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine-2-carboxylate. CAS No. 1053656-51-1. Molecular formula: C14H20N2O4S. Density: 1.241. Catalog: ACM1053656511. | |
| 5-tert-Butyl-2-methoxybenzeneboronic acid | Heterocyclic Organic Compound. CAS No. 128733-85-7. Molecular formula: C11H17BO3. Mole weight: 208.06. Purity: 0.95. Catalog: ACM128733857. | |
| 5-?tert-?Butyl-?2-?methylbenzenethiol | 5-?tert-?Butyl-?2-?methylbenzenethiol is used to synthesize biotinylated tetra β(1?5) galactofuranoside for in vitro aspergillosis diagnosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 7340-90-1. Pack Sizes: 5g, 10g. Molecular Formula: C11H16S, Molecular Weight: 180.31. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-oxazolecarboxylic Acid | 5-tert-Butyl-2-oxazolecarboxylic Acid. Group: Biochemicals. Alternative Names: 5-(1,1-Dimethylethyl)-2-oxazolecarboxylic Acid. Grades: Highly Purified. CAS No. 209531-11-3. Pack Sizes: 100mg. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-oxazolecarboxylic Acid Ethyl Ester | 5-tert-Butyl-2-oxazolecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 5-(1,1-Dimethylethyl)-2-oxazolecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 33123-71-6. Pack Sizes: 250mg. Molecular Formula: C10H15NO3, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine | 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-tert-Butyl-1-phenyl-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 126208-61-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine | 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-tert-Butyl-1-?-tolyl-1H-pyrazol-5-amine; 3-tert-Butyl-1-(4-methylphenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 285984-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-3-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-2H-1,3,4-thiadiazole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 109683-61-6. Molecular formula: C22H31N3O5S. Mole weight: 449.564 g/mol. Catalog: ACM109683616. | |
| 5-tert-Butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-tert-butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole, 1004398-32-6, AC1PGC3B, ACMC-2097q7, CTK3J8942, ANW-14285, AKOS015838104, AG-D-05540, AK-93862, BD231227, KB-44133, A-4065, 5-(tert-Butyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole, 5-tert-Butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole,, I14-25086. CAS No. 1004398-32-6. Molecular formula: C12H13N3O3. Mole weight: 247.2. Purity: 0.96. IUPACName: 5-tert-butyl-3-(4-nitrophenyl)-1,2,4-oxadiazole. Canonical SMILES: CC (C) (C)C1=NC (=NO1)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1004398326. | |
| 5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: ALBB-009720, 5-tert-butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate, CTK6F7623, MolPort-006-068-891, STK506047, AKOS005172137, AG-A-87147, AK-56448, BB 0260364, 5-tert-butyl 3-ethyl 1-methyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate, 1142210-81-8, 5-tert-Butyl 3-ethyl 1-methyl-1,4,6,7-tetrahydro 5-H-pyrazole[4,3,c]pyridine-3,5-dicarboxylate, 5-tert-Butyl 3-ethyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate. CAS No. 1142210-81-8. Molecular formula: C15H23N3O4. Mole weight: 309.36. Purity: 0.96. IUPACName: 5-O-tert-butyl 3-O-ethyl 1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate. Catalog: ACM1142210818. | |
| 5-tert-Butyl-3-p-tolyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-tert-Butyl-3-p-tolyl-1,2,4-oxadiazole, 1020253-10-4, ACMC-2097zd, CTK8A9023, ANW-14615, AKOS015838105, KB-44134, 5-tert-Butyl-3-p-tolyl-1,2,4-oxadiazole,, A-4171, I14-25087. CAS No. 1020253-10-4. Molecular formula: C13H16N2O. Mole weight: 216.3. Purity: 0.96. IUPACName: 5-tert-butyl-3-(4-methylphenyl)-1,2,4-oxadiazole. Catalog: ACM1020253104. | |
| 5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C13H18O2S. Mole weight: 238.35. Purity: 0.96. IUPACName: 5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid. Density: 1.165g/cm³. Catalog: ACM126231229. | |
| 5-Tert-Butyl-4H-1,2,4-Triazol-3-Amine | 5-Tert-Butyl-4H-1,2,4-Triazol-3-Amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde | 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 153759-59-2. Product ID: 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. Molecular formula: 206.24g/mol. Mole weight: C12H14O3. InChI=1S/C12H14O3/c1-12 (2, 3)10-5-8 (6-13)4-9 (7-14)11 (10)15/h4-7, 15H, 1-3H3. LGWDKUHSQODBHL-UHFFFAOYSA-N. |  |
| 5-TERT-BUTYLBENZENE-1,2,3-TRIAMINE | Heterocyclic Organic Compound. Alternative Names: 5-Tert-butylbenzene-1,2,3-triamine, CTK7D5502, ZINC14989329, AKOS006330135, AG-A-87212, KB-198689, 5-TERT-BUTYL-1,2,3-TRIAMINOBENZENE, 1020718-26-6. CAS No. 1020718-26-6. Molecular formula: C10H17N3. Mole weight: C10H17N3. Purity: 0.96. IUPACName: 5-tert-butylbenzene-1,2,3-triamine. Catalog: ACM1020718266. | |
| 5'-tert-Butyldimethylsilyloxy-2'-deoxyguanosine | 5'-tert-Butyldimethylsilyloxy-2'-deoxyguanosine, a modified guanosine, is a pivotal compound in biomedical research, facilitating DNA synthesis. It provides an ideal substrate for DNA polymerases while also being a key ingredient in nucleic acids chemistry, useful in exploring the relationship between DNA damage and cancer. Additionally, its application as a tool to focus on the structure-function links of DNA-repair enzymes has been extensive, unveiling novel research opportunities. Synonyms: 5'-O-TBDMS-2'-deoxyguanosine; 2-Amino-9-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 5'-O-TBDMS-dG; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]guanosine. Grades: ≥97% by HPLC. CAS No. 51549-33-8. Molecular formula: C16H27N5O4Si. Mole weight: 381.51. |  |
| 5-((tert-Butyldimethylsilyl)oxy)-2-fluorobenzaldehyde | Heterocyclic Organic Compound. CAS No. 113984-67-1. Molecular formula: C12H16N2O2. Mole weight: 220.26764;g/mol. Purity: 0.96. IUPACName: 2-acetamido-N-benzylpropanamide. Canonical SMILES: CC(C(=O)NCC1=CC=CC=C1)NC(=O)C. Catalog: ACM113984671. | |
| 5-(tert-Butyldimethylsilyl)oxy-2-mercaptobenzimidazole | Protected leminoprazole metabolite. Group: Biochemicals. Alternative Names: 1,3-Dihydro-5-(tert-Butyldimethylsilyl)oxy-2H-benzimidazole-2-thione; 5-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1, 3-dihydro-2H-benzimidazole-2-thione. Grades: Highly Purified. CAS No. 1246814-75-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-((Tert-Butyldimethylsilyl)Oxy)-3-Iodo-1H-Indazole | Organosilicone. CAS No. 1254473-76-1. Molecular formula: C13H19IN2OSi. Purity: 0.97. Catalog: ACM1254473761. | |
| 5-((Tert-Butyldimethylsilyl)Oxy)-3-Iodo-1-(Tetrahydro-2H-Pyran-2-Yl)-1H-Indazole | Organosilicone. CAS No. 1254473-78-3. Molecular formula: C18H27IN2O2Si. Purity: 0.97. Catalog: ACM1254473783. | |
| 5'-tert-Butyldimethylsilyloxy meloxicam | Heterocyclic Organic Compound. Alternative Names: N-[5-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]-2-thiazolyl]-4-hydroxy-2-methyl-2H-1, 2-benzothiazine-3-carboxamide 1,1-Dioxide. CAS No. 1076199-65-9. Molecular formula: C20H27N3O5S2Si. Mole weight: 481.66. Appearance: White To Off-White Solid. Purity: 0.96. IUPACName: N-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-yl]-4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CN=C (S1)NC (=O)C2=C (C3=CC=CC=C3S (=O) (=O)N2C)O. Catalog: ACM1076199659. | |
| 5'-tert-Butyldimethylsilyloxy meloxicam | 5'-tert-Butyldimethylsilyloxy meloxicam. Group: Biochemicals. Alternative Names: N- [5- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2-thiazolyl] -4-hydroxy-2-methyl-2H-1, 2-benzothiazine-3-carboxamide 1,1-dioxide. Grades: Highly Purified. CAS No. 1076199-65-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H27N3O5S2Si. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyldimethylsilyloxy Meloxicam | 5-tert-Butyldimethylsilyloxy Meloxicam. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5- (tert-Butyldi methyl silyloxy methyl ) -1, 3-dibenzyl-2-oxo-4-imidazolidine- (6-triethylsilyloxy-hexanoic Acid) Benzyl Ester | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. 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: 0.96. IUPACName: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. Catalog: ACM1171919746. | |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Group: Salt. 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. Product ID: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. Molecular formula: 283.44. Mole weight: C14< / sub>H25< / sub>NO3< / sub>Si. ZYKBLGKKUDQICY-UHFFFAOYSA-N. 96%. | |
| 5-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyridine-3-carboxaldehyde | 5-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyridine-3-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyridine-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-TERT-BUTYLDIMETHYLSILYLOXYMETHYL-2,6-DIISOPROPYL-4-(4-FLUOROPHENYL)-PYRIDINE-3-CARBOXALDEHYDE. CAS No. 124863-83-8. Molecular formula: C25H36FNO2Si. Mole weight: 429.6427432. Appearance: Off-White Solid. Catalog: ACM124863838. | |
| 5'-tert-butyldimethylsilyloxy-N4-acetyl-5-iodo-cytidine | 5'-tert-butyldimethylsilyloxy-N4-acetyl-5-iodo-cytidine, a pharmaceutical intermediate renowned for its antiviral properties, is widely employed in the production of antiviral drugs. Its efficacy has been empirically proven against herpes simplex virus, cytomegalovirus, and varicella-zoster virus. Additionally, this product serves as a potent weapon in the biomedical industry's battle against numerous other viral infections that threaten public health. Synonyms: 5'-O-TBDMS-N4-acetyl-5-iodo-cytidine. Grades: ≥97% by HPLC. Molecular formula: C17H28IN3O6Si. Mole weight: 525.42. | |
| 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol | 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol. Group: Dendrimer building blocks. 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. Product ID: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol. Molecular formula: 392.56. Mole weight: C24< / sub>H28< / sub>O3< / sub>Si. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)CO. TUGCKICZDBMMPM-UHFFFAOYSA-N. >98.0%(LC). | |
| 5-tert-Butyl-isoxazole | Heterocyclic Organic Compound. Alternative Names: 5-tert-butyl-1,2-oxazole, SureCN684464, AC1MNI62, CTK0G1563, Isoxazole, 5-(1,1-dimethylethyl)-, AKOS014313750, 1122-01-6. CAS No. 1122-01-6. Molecular formula: C7H11NO. Mole weight: 125.168340 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butyl-1,2-oxazole. Canonical SMILES: CC(C)(C)C1=CC=NO1. Catalog: ACM1122016. | |
| 5-tert-Butylpicolinic acid | Heterocyclic Organic Compound. Alternative Names: 5-(tert-Butyl)picolinic acid, 1005785-85-2, 5-TERT-BUTYLPYRIDINE-2-CARBOXYLIC ACID, SureCN3203433, 5-TERBUTYLPIEOLINIC ACID, CTK8C4466, 5-TERT-BUTYLPICOLINIC ACID, ANW-72064, AKOS016007310, AK-57004, KB-44121. CAS No. 1005785-85-2. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butylpyridine-2-carboxylic acid. Catalog: ACM1005785852. | |
| 5-(tert-Butyl)pyrazine-2,3-dicarbonitrile | 5-(tert-Butyl)pyrazine-2,3-dicarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 51440-69-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butylpyridin-2-ol | Pyridines. Alternative Names: 5-Tert-Butylpyridin-2(1H)-one. CAS No. 1159819-76-7. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: ACM1159819767. | |
| 5'-Tetrachloro-Fluorescein CE Phosphoramidite(6-TET) | 5'-Tetrachloro-Fluorescein CE Phosphoramidite (6-TET) is an exceptional nucleoside derivatizing reagent. Significantly, its high sensitivity and specificity are beneficial for the fluorescence-based detection methods when examining single nucleotide polymorphisms, gene expression, or DNA sequencing. Moreover, novel investigations show that it could be imperative when studying mitochondrial DNA damages commonly implicated in both cancer and neurological disorders. Synonyms: 6-[(4,7,2',7'-Tetrachloro-3',6'-dipivaloylfluoresceinyl)-carboxamido]-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: >97% by HPLC. Molecular formula: C46H54CI4N3O10P. Mole weight: 981.73. | |
| 5-(Tetrahydro-2H-pyran-2-yl)-2-furaldehyde | 5-(Tetrahydro-2H-pyran-2-yl)-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915924-73-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydro-2H-pyran-2-yl)-2-furaldehyde ≥95% (NMR) | 5-(Tetrahydro-2H-pyran-2-yl)-2-furaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915924-73-1. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol | 5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde | 5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915922-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915922-93-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1103862-08-3, 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid, SureCN1303898, AKOS013525671, RL00432, AK132437, KB-41157, (5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid, [5-[(TETRAHYDROPYRAN-4-YL)OXY]PYRIDIN-3-YL]BORONIC ACID. CAS No. 1103862-08-3. Molecular formula: C10H14BNO4. Mole weight: 223.033460 [g/mol]. Purity: 0.96. IUPACName: [5-(oxan-4-yloxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)OC2CCOCC2)(O)O. Catalog: ACM1103862083. | |
| 5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridine-3-boronic acid | Synonyms: (5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid; 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid. CAS No. 1103862-08-3. Molecular formula: C10H14BNO4. Mole weight: 223.04. | |
| 5-(Tetrahydro-2H-pyran-4-yloxy)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1105663-72-6. Molecular formula: C16H24BNO4. Mole weight: 305.18. Catalog: ACM1105663726. | |
| 5-(Tetrahydrofuran-2-yl)thiophene-2-carbaldehyde | 5-(Tetrahydrofuran-2-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydrofuran-2-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(Tetrahydrofuran-2-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydrothiopyran-4-yl)-1H-indazole | 5-(Tetrahydrothiopyran-4-yl)-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-59-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-TFA-aha-2'-Deoxycytidine | 5-TFA-aha-2'-Deoxycytidine, a synthetic nucleoside analog with potential therapeutic properties against multiple cancer types including breast, lung, and pancreatic cancer, works by incorporating into the DNA strands of cancer cells resulting in the inhibition of cellular replication and ultimately, cell death. Its effective application in combatting cancer renders it an intriguing area of study towards developing novel cancer treatments. Synonyms: TFA-aha-dC; 5-TFA-aha-dC. Grades: ≥98% by HPLC. Molecular formula: C20H28F3N5O6. Mole weight: 491.46. | |
| 5-TFA-ap-2',3'-Dideoxycytidine | 5-TFA-ap-2',3'-Dideoxycytidine, a nucleoside analogue implemented as an antiviral agent to counteract human immunodeficiency virus (HIV) infections, functions by obstructing the reverse transcriptase enzyme crucial for viral replication. Its utilization as a potent antiviral compound has been studied extensively due to its promising therapeutic capabilities in restraining the detrimental spread of HIV. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddC; 5-TFA-ap-ddC; 2',3'-Dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-cytidine; Cytidine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-(3-Trifluoroacetamido-1-propynyl)-2',3'-dideoxycytidine; N-(3-{4-Amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2-oxo-1,2-dihydro-5-pyrimidinyl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-58-2. Molecular formula: C14H15F3N4O4. Mole weight: 360.29. | |
| 5-TFA-ap-2',3'-Dideoxyuridine | 5-TFA-ap-2',3'-Dideoxyuridine is an exceptionally potent antiviral compound extensively used in the research of viral infections, especially the ones attributed to DNA viruses. Its outstanding efficacy lies in its ability to thwart viral DNA enhancement, thereby effectively curbing viral replication and averting the pernicious expansion of the viral affliction. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddU; 5-(3-trifluoroacetamido-1-propynyl)-2',3'-dideoxyuridine; 2',3'-Dideoxy-5-[3-(trifluoroacetylamino)-1-propynyl]uridine; Uridine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-TFA-AP-DDU; 2,2,2-Trifluoro-N-(3-{1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}-2-propyn-1-yl)acetamide. Grades: ≥97% by HPLC. CAS No. 114748-60-6. Molecular formula: C14H14F3N3O5. Mole weight: 361.27. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-,sodium salt,hydrate(1:1:5),(6R,7R)- | Heterocyclic Organic Compound. Alternative Names: Cefazolin sodium hydrate, Cefazolin sodium hydrate (JP15), D02226, 115850-11-8. CAS No. 115850-11-8. Molecular formula: C14H14N8O4S3.5H2O.Na. Mole weight: 567.57. Purity: 0.96. IUPACName: sodium (6R,7R)-3-[(2-methylthiatriazol-2-ium-5-yl)sulfanylmethyl]-8-oxo-7-[[2-(5H-tetrazol-1-ium-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate. Canonical SMILES: CC1=NN=C (S1)SCC2=C (N3C (C (C3=O)NC (=O)CN4C=NN=N4)SC2)C (=O)[O-]. O. O. O. O. O. [Na+]. Density: g/cm³. Catalog: ACM115850118. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-(chloromethyl)-7-[[(1,1-dimethylethoxy)carbonyl]amino]-8-oxo-,diphenylmethyl ester,(6R,7R)- | Heterocyclic Organic Compound. Alternative Names: Diphenylmethyl 7beta-Tert-Butoxycarbonylamino-3-Chloromethyl-3-Cephem-4-Carboxylate. CAS No. 112028-91-8. Molecular formula: C26H27ClN2O5S. Mole weight: 515.02098. Purity: 0.96. IUPACName: benzhydryl (6R,7R)-3-(chloromethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)NC1C2N (C1=O)C (=C (CS2)CCl)C (=O)OC (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM112028918. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-hydroxy-8-oxo-7-[(phenylacetyl)amino]-,(4-methoxyphenyl)methyl ester,(6R,7R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 7-PHENYLACETAMIDE-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID P-METHOXYBENZYL ESTER;GHYE;7-pheylacetamide-3-hydroxy-3-cephem-4-carboxylic acid- p- methoxybengyl ester. CAS No. 123054-31-9. Molecular formula: C23H22N2O6S. Mole weight: 454.5. Purity: 0.96. IUPACName: (4-methoxyphenyl)methyl(6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: COC1=CC=C (C=C1)COC (=O)C2=C (CSC3N2C (=O)C3NC (=O)CC4=CC=CC=C4)O. Catalog: ACM123054319. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-[[2,3-dihydro-2-(2-hydroxyethyl)-3-imino-1H-pyrazol-1-yl]methyl]-8-oxo-,monohydrochloride,(6R,7R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 7beta-Amino-3-[3-Amino-2-(2-Hydroxyethyl)-1-Pyrazolio]Methyl-3-Cephem-4-Carboxylate Hydrochloride. CAS No. 122841-17-2. Molecular formula: C13H17N5O4S.ClH. Mole weight: 375.835. Purity: 0.96. IUPACName: 7beta-Amino-3-[3-Amino-2-(2-Hydroxyethyl)-1-Pyrazolio]Methyl-3-Cephem-. Catalog: ACM122841172. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-(chloromethyl)-8-oxo-,(4-methoxyphenyl)methyl ester,hydrochloride,(6r-trans)-(9ci) | Heterocyclic Organic Compound. Alternative Names: ACLE HCL;7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID P-METHOXYBENZYL ESTER, HYDROCHLORIDE. CAS No. 115369-44-3. Molecular formula: C16H17ClN2O4S.xClH. Mole weight: 405.3. Catalog: ACM115369443. | |
| 5-Thiazolamine | 5-Thiazolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17721-00-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H4N2S. US Biological Life Sciences. | Worldwide |
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