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| Product | Description | |
|---|---|---|
| 1,2-Di-O-tert-butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside | 1,2-Di-O-tert-butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside is a significant entity in the field of biomedicine, playing a role in the research of disease-targeting pharmaceuticals. Molecular formula: C25H51O7Si2. Mole weight: 519.85. |  |
| 1,2-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-α-D-glucofuranuronic acid γ-lactone | 1,2-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-α-D-glucofuranuronic acid γ-lactone, an exceptionally multifaceted compound, finds extensive employment within the biomedical realm due to its diverse applications. This compound plays an integral role in the synthesis of innovative pharmaceuticals that selectively target various ailments, encompassing but not restricted to malignancies, diabetes, and inflammatory conditions. Its significance lies in its intermediary function towards the development of therapeutic drugs, thereby rendering it an indispensable resource for biomedical researchers and scientists. | |
| 1,2-O-Isopropylidene-5-O-tert-butyldiphenylsilyl-b-D-arabinofuranose | 1,2-O-Isopropylidene-5-O-tert-butyldiphenylsilyl-b-D-arabinofuranose, a remarkable biomedicine, finds its utility in the treatment of diverse diseases. With its pivotal role in antiviral drug synthesis, notably against HIV and hepatitis virus infections, this product holds immense promise in fostering therapeutic advancements. Molecular formula: C24H32O5Si. Mole weight: 428.60. | |
| 1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine | 1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine is a protected 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine (I885000), a selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 1-Deoxy-3,4-O-isopropylidene-6-O-tert-butyldimethylsilyl-D-tagatose | 1-Deoxy-3,4-O-isopropylidene-6-O-tert-butyldimethylsilyl-D-tagatose, an incredibly versatile compound, finds extensive utility in the biomedicine domain. Renowned for its indispensability, this product serves as a linchpin in the quest for groundbreaking pharmacotherapies addressing myriad ailments, such as diabetes and cancer. Its distinctive molecular configuration and intrinsic characteristics render it an optimal candidate for precision drug design and delivery, precisely targeting intricate cellular pathways and molecular entanglements. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructose is a chemically modified derivative of fructose, primarily used in the research connected with diabetes. It aids in developing high precision drugs for regulating blood sugar levels. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-L-fructopyranose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-L-fructopyranose, an indispensable biomolecule extensively employed in the field of biomedicine for the purpose of drug development and disease investigation. This compound plays a pivotal role as a fundamental constituent in the fabrication of promising antiviral and anticancer agents, owing to its distinctive structural attributes. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 1-Deoxy-6-O-tert-butyldimethylsilyl]-3,4-O-isopropylidene-D-Psicofuranose | | |
| 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine | 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine is a compound related to Perindopril (P287500), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H45N3O5, Molecular Weight: 455.63. US Biological Life Sciences. | Worldwide |
| 1H-Isoindole-1, 3 (2H) -dione, 2-[4-[[3- (2-methoxyphenyl) propyl]methylamino]butyl]- | Heterocyclic Organic Compound. Alternative Names: 1H-Isoindole-1,3(2H)-dione, 2-[4-[[3- (2-methoxyphenyl) propyl]methylamino]butyl]-. CAS No. 120991-60-8. Molecular formula: C23H28N2O3. Mole weight: 380.48002. Purity: 0.96. IUPACName: 2-[4-[3-(2-methoxyphenyl)propyl-methylamino]butyl]isoindole-1,3-dione. Canonical SMILES: CN (CCCCN1C (=O)C2=CC=CC=C2C1=O)CCCC3=CC=CC=C3OC. Density: 1.148g/cm³. Catalog: ACM120991608. |  |
| 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester | 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-86-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19NO4, Molecular Weight: 289.33. US Biological Life Sciences. | Worldwide |
| 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester | Heterocyclic Organic Compound. Alternative Names: 1187830-86-9, 2-tert-Butyl 4-methyl isoquinoline-2,4(1H)-dicarboxylate, tert-butyl Methyl isoquinoline-2,4(1H)-dicarboxylate, CTK6I8340, MolPort-020-003-904, ANW-48015, SC1368, AKOS015840965, AG-L-26426, RP07873, AK-77984, BR-77984, KB-232222, FT-0685749, METHYL N-BOC-ISOQUINOLINE-4(1H)-CARBOXYLATE, 2-tert-butyl 4-methyl 1H-isoquinoline-2,4-dicarboxylate, 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester. CAS No. 1187830-86-9. Molecular formula: C16H19NO4. Mole weight: 289.33. Purity: 0.96. IUPACName: 2-O-tert-butyl 4-O-methyl 1H-isoquinoline-2,4-dicarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CC2=CC=CC=C2C (=C1)C (=O)OC. Catalog: ACM1187830869. | |
| 1-iso-Butylurea | White crystals, 98%. CAS No. 592-17-6. Pack Sizes: 10g, 50g. Product ID: FR-1103. M.P. 141-142. Mole weight: 116.16. |  Frinton Laboratories |
| (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol | (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol. Group: Biochemicals. Alternative Names: (3aR, 3bR, 4aS, 5S, 5aS) -3b- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2, 2-dimethylcyclopropa [3, 4] cyclopenta [1, 2-d] -1, 3-dioxol-5-ol. Grades: Highly Purified. CAS No. 915694-38-1. Pack Sizes: 10mg. Molecular Formula: C26H34O4Si, Molecular Weight: 438.63. US Biological Life Sciences. | Worldwide |
| (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
| (1R, 5S) -2- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -5-isopropylbicyclo[3. 1. 0]hexan-2-ol | (1R, 5S) -2- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -5-isopropylbicyclo[3. 1. 0]hexan-2-ol is an intermediate in synthesizing (+)-Sabinene (S080750), a component of juniper berry oil having antibacterial and anti-fungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C26H36O2Si. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]propyl]carbamic Acid tert-Butyl Ester-d9 | 2H Labeled Compounds. CAS No. 1146967-63-6. Molecular formula: C25H28D9N3O5S. Mole weight: 500.7. Catalog: ACM1146967636. | |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-4-isopropyl-5-trifluoromethylimidazole | Heterocyclic Organic Compound. Alternative Names: 129247-52-5, AGN-PC-002DCU, CTK4B6221, ZINC22000615, AKOS015964958, AG-D-59723, AK-57185, 1-T-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole, 1-TERT-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-(tert-Butyl)-4-isopropyl-5-(trifluoromethyl)-1H-imidazole. CAS No. 129247-52-5. Molecular formula: C11H17F3N2. Mole weight: 234.261290 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole. Canonical SMILES: CC(C)C1=C(N(C=N1)C(C)(C)C)C(F)(F)F. Catalog: ACM129247525. | |
| 1- ( (t-Butyldimethylsilyl) oxy) -2, 2, 4-trimethylpentan-3-yl Isobutyrate | 1- ( (t-Butyldimethylsilyl) oxy) -2, 2, 4-trimethylpentan-3-yl Isobutyrate is an intermediate in the synthesis of plasticizer used to synthesize hard and flexible nanocomposite coatings. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: C18H38O3Si. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-3-isopropyl-5-phenyl-2-biuret | Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl-3-isopropyl-5-phenyl-2-biuret;N-(1,1-Dimethylethyl)-2-(1-methylethyl)-N'-phenyl-imidodicarbonic diamide. CAS No. 107484-83-3. Molecular formula: C15H23N3O2. Mole weight: 277.36. Catalog: ACM107484833. | |
| (1Z,3Z)-1,3-Bis(((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1361563-41-8. Molecular formula: C24H31N3O2. Mole weight: 393.52 g/mol. Purity: > 97%. Catalog: ACM1361563418. | |
| 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-85-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 | Analog of iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 3E, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 7E, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -2-hydroxy-1, 3-dimethyl-3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-Epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-79-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester | 2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride (D235760), a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H46N2O9. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester | 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Molecular formula: C30H46N2O9. Mole weight: 578.69. | |
| 2,3:5,6-Di-O-isopropylidene-2-C-(tert-butyldimethylsilyloxy)methyl-D-allono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-2-C-(tert-butyldimethylsilyloxy)methyl-D-allono-1,4-lactone, a specialized compound extensively utilized in the realm of biomedical research, demonstrates promising therapeutic attributes pertinent to the treatment of select maladies. Its pharmacological investigations encompass the conceptualization and formulation of medicaments precisely targeting distinctive molecular pathways or afflictions. The distinctive configuration of this compound renders it an indispensable asset facilitating meticulous explorations of its plausible applicability in the domain of biomedicine. | |
| 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an analog of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-Tacrolimus; [3S-[3R*[1R*, 2R*, 4(1S*, 3S*, 4S*)], 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*]]-3-[4-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1, 3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6-(2-propenyl)-13, 17-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacycloheneicosine-1, 18, 19(21H)-trione; 13,17-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacycloheneicosine-1,18,19(21H)-trione, 3-[4-[4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1, 3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6-(2-propenyl)-, [3S-[3R*[1R*, 2R*, 4(1S*, 3S*, 4S*)], 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*]]-. Grades: ≥90%. CAS No. 134556-85-7. Molecular formula: C53H93NO12Si2. Mole weight: 992.48. | |
| 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an intermediate in the synthesis of Iso-FK-506 (iso-Tacrolimus) (I816250), which is an isomer of FK-506 (F370000) from fermentation of Streptomyces tsukubaensis, as immunosuppressant and antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C53H91NO12Si2. US Biological Life Sciences. | Worldwide |
| 2-[4-[4-(3-Pyridinyl)-1H-imidazol-1-yl]butyl]-1H-isoindole-1,3(2H)-dione | Used in the preparation of erythromicins. Group: Biochemicals. Grades: Highly Purified. CAS No. 173838-67-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester | 2- (4-Biphenylyl) isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Biphenylyl)isopropyloxycarbonyl-O-tert-butyl-L-threonine N-hydroxysuccinimide ester | Synonyms: Bpoc-L-Thr(tBu)-OSu. Grades: ≥ 99% (Assay by Elemental analysis). CAS No. 62020-53-5. Molecular formula: C28H34N2O7. Mole weight: 510.59. | |
| 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate. (Mixture of Regioisomers) | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO5 + C16H23NO5. US Biological Life Sciences. | Worldwide |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-t-butyl-1-isopropoxybenzene | 2-Bromo-4-t-butyl-1-isopropoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 223768-39-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BrO, Molecular Weight: 271.19. US Biological Life Sciences. | Worldwide |
| 2-Butylbenzo[d]isothiazol-3(2H)-one | 2-Butylbenzo[d]isothiazol-3(2H)-one is a bioactive compound with potent antibacterial and antifungal activity. 2-Butylbenzo[d]isothiazol-3(2H)-one is often used as a pesticide ingredient in agriculture to protect crops from diseases. 2-Butylbenzo[d]isothiazol-3(2H)-one is also used in coatings to prevent the growth of mold and algae. 2-Butylbenzo[d]isothiazol-3(2H)-one is also used as a preservative in personal care products to extend the shelf life of the product [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4299-7-4. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W109523. |  |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone, an intricate biomedical compound, demonstrates exceptional efficacy in the management of liver diseases and cancer. Its multifaceted mechanism of action encompasses unparalleled anti-inflammatory capabilities and targeted enzyme inhibition, crucial in impeding the advancement of diseases. Notably, this compound exhibits remarkable potential in suppressing the proliferation of malignant cells, thus holding significant promise in the innovative exploration of therapeutic approaches for diverse medical conditions. | |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone is a multifaceted compound harnessed in the clinical era for its propitiousness in mitigating diseases. Its potentiality to boost the levels of vitamin C in the human body is eminent which eventually manifests in improving immune function and warding against oxidative stress. In addition, this molecule showcases promise as a therapeutic agent in counteracting certain types of cancer and neurological disorders. Molecular formula: C19H34O7Si. Mole weight: 402.56. | |
| 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone is a remarkable biomedical compound, demonstrating profound potential in curtailing the growth and replication of notorious viruses and tumor cells alike. Molecular formula: C25H32O6Si. Mole weight: 456.61. | |
| 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone | 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone, a remarkable biomedical substance, presents an array of intricate characteristics that render it invaluable in the management of diverse ailments. Owing to its extraordinary chemical composition, this compound showcases tremendous potentials in the realm of pharmacology. Molecular formula: C18H32O7Si. Mole weight: 388.53. | |
| 2-Hydroxy-5- (4-t-butylphenyl) isonicotinic acid | 2-Hydroxy-5- (4-t-butylphenyl) isonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261954-99-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H17NO3, Molecular Weight: 271.31. US Biological Life Sciences. | Worldwide |
| 2-Isobutyrylamino-9-(2'-O-tert-butyldimethylsilyl-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | 2-Isobutyrylamino-9-(2'-O-tert-butyldimethylsilyl-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite is an essential component in oligonucleotide synthesis for the biomedical industry. It is used in the modification and synthesis of nucleotide sequences targeting specific genes or diseases. Its unique properties allow for efficient and accurate incorporation into DNA and RNA strands, enabling researchers to study and develop therapeutic interventions for various conditions. CAS No. 179558-91-9. Molecular formula: C50H68N7O8PSi. Mole weight: 954.20. | |
| 2-O-tert-Butyl(dimethyl)silyl-(2R,3S)-benzoyl-3-phenylisoserine Methyl Ester | 2-O-tert-Butyl(dimethyl)silyl-(2R,3S)-benzoyl-3-phenylisoserine Methyl Ester is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C23H31NO4Si. Mole weight: 413.58. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2- (4-isopropyl phenoxyacetyl) guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2- (4-isopropyl phenoxyacetyl) guanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite is a critical recompound used in biomedical research for the research and development of modified oligonucleotides. It enables the introduction of a 3'-cyanoethyl (CE) phosphoramidite group, facilitating the research and development of chemically stable and biologically active nucleic acids. These modified oligonucleotides have application in the research of molecular diagnostics, gene therapy, and drug discovery targeting various diseases such as cancer and viral infections. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-D-guanosine 3'-CE phosphoramidite; iPr-Pac-G-CE Phosphoramidite. Molecular formula: C57H74N7O10PSi. Mole weight: 1076.33. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 81279-39-1. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: ibu-rG Phosphoramidite. Grades: Highly Purified. CAS No. 147201-04-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C50H68N7O9PSi. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N-dibutylformamide-isocytidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N-dibutylformamide-isocytidine 3'-CE phosphoramidite is a highly specialized and indispensable building block utilized in the intricate synthesis of RNA and DNA strands, careening through the impermeable terrain of nucleic acid research and development. It propels researchers towards the ultimate goal of introducing a phosphorothioate linkage at the prestigious 3'-end of oligonucleotide synthesis, effectively impeding nuclease degradation with magnificent fortitude. Behold, as this product facilitates the development of novel anti-cancer drugs, gene therapy, and RNA interference (RNAi) technologies with unparalleled excellence. Molecular formula: C54H79N6O8PSi. Mole weight: 999.30. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite is a valuable recompound primarily utilized for the research and development of oligonucleotides, which find application in various fields including genetic research, drug development, and diagnostics. This phosphoramidite derivative assists in the efficient incorporation of guanosine into oligonucleotide sequences, enabling the study of specific diseases and conditions at the molecular level. Molecular formula: C49H66N7O8PSi. Mole weight: 940.17. | |
| 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite is an extensively employed compound in the biomedical sector, serving as an essential constituent for oligonucleotide and nucleic acid derivative research and development. This phosphoramidite plays a significant role in the development of innovative pharmaceuticals, diagnostics, and biotechnology through its facilitation of accurate and effective therapeutic nucleic acid delivery. Molecular formula: C48H64N7O7PSi. Mole weight: 910.15. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine, a vital reagent in the biomedical sector, holds immense significance for synthesizing diverse antiviral medications. Its unparalleled structure and mechanism of action contribute significantly to combating viral infections like hepatitis C and HIV. Synonyms: 2'-TBDMS-ibu-rG; 2'-O-(tert-Butyldimethylsilyl)-N-isobutyrylguanosine; Guanosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine. Grades: 96%. CAS No. 182007-86-9. Molecular formula: C20H33N5O6Si. Mole weight: 467.59. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89494-39-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H33N5O6Si. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,5-bis-[(tert-butyldimethylsilyloxy)methyl]-1-benzyl-2-pyrrolidine | (2R,3S,4R,5S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,5-bis-[(tert-butyldimethylsilyloxy)methyl]-1-benzyl-2-pyrrolidine, a scientifically significant pharmaceutical compound, emerges as a pivotal agent in the treatment of a multitude of ailments. Its prominent role in the biomedical industry revolves around exerting potent anti-inflammatory effects, with a primary focus on alleviating autoimmune disorders like rheumatoid arthritis and multiple sclerosis. By adeptly suppressing the production of pro-inflammatory molecules, this unparalleled compound offers respite to afflicted patients grappling with these debilitating conditions. | |
| (2R,3S,4R,5S)-3,4-O-Isopropylidene-2-butyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-3,4-O-Isopropylidene-2-butyl-3,4,5-piperidinetriol, aptly deemed a significant compound within the biomedical sector, assumes a paramount role in addressing a multitude of diseases and ailments, encompassing diabetes, cancer, and cardiovascular disorders. As an essential constituent of groundbreaking medicinal concoctions, this unparalleled product exhibits a distinctive chemical architecture and traits that are indispensable in formulating efficacious therapeutic interventions. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| ((2R,3S,5R)-3-((tert-Butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) ((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) phosphate | Targeting HIV and hepatitis B, this nucleotide analogue presents itself as the key to inhibiting viral DNA polymerase, effectively stopping the replications of viruses. With its versatile properties, it also serves as a potent treatment for certain cancer types. Synonyms: ((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyrylamino-6-oxo-1H-purine-9(6H)-Yl)tetrahydrofuran-2-yl)methyl(2-cyanoethyl)((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazine-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)phosphate. Molecular formula: C34H52N11O11PSi. Mole weight: 849.90. | |
| (2S,4S)-tert-Butyl 2- (5- (2- ( (2S, 5S) -1- ( (S) -2- ( (Methoxycarbonyl) amino) -3-methylbutanoyl) -5-methylpyrrolidin-2-yl) -1, 11-dihydroisochromeno[4', 3': 6, 7]naphtho[1, 2-d]imidazol-9-yl) -1H-imidazol-2-yl) -4- (methoxymethyl) pyrrolidine-1-carboxylate | Velpatasvir S, R Isomer (Imidazole) BOC acts as a reagent in the preparation of peptide analog as antiviral agents, preparation of condensed pentacyclic imidazole derivatives as antiviral compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378391-45-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C44H53N7O7, Molecular Weight: 791.93. US Biological Life Sciences. | Worldwide |
| 2-(sec-Butylamino)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(SEC-BUTYLAMINO)ISONICOTINIC ACID, 1019388-11-4, SureCN3862315, CTK4A0446, MolPort-004-366-871, AKOS000214309, AG-L-20103, FT-0681520, 2-(sec-butylamino)pyridine-4-carboxylic acid, I02-4200. CAS No. 1019388-11-4. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: 2-(butan-2-ylamino)pyridine-4-carboxylic acid. Canonical SMILES: CCC(C)NC1=NC=CC(=C1)C(=O)O. Catalog: ACM1019388114. | |
| 2-t-Butyl-3-hydroxy-4-trifluoro methyl isoindolin-1-one | 2-t-Butyl-3-hydroxy-4-trifluoro methyl isoindolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242336-58-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14F3NO2, Molecular Weight: 273.25. US Biological Life Sciences. | Worldwide |
| 2-t-Butyl-3-hydroxy-5- (trifluoromethyl) isoindolin-1-one | 2-t-Butyl-3-hydroxy-5- (trifluoromethyl) isoindolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242336-73-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H14F3NO2, Molecular Weight: 273.25. US Biological Life Sciences. | Worldwide |
| 2-t-Butyl-3-hydroxy-5-(trifluoromethyl)isoindolin-1-one | Heterocyclic Organic Compound. CAS No. 1242336-73-7. Molecular formula: C13H14F3NO2. Catalog: ACM1242336737. | |
| 2-t-Butyl-3-hydroxy-6-trifluoro methyl isoindolin-1-one | 2-t-Butyl-3-hydroxy-6-trifluoro methyl isoindolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242336-60-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14F3NO2, Molecular Weight: 273.25. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-4-hydroxyanisole-d3 | 2-tert-Butyl-4-hydroxyanisole-d3 is deuterium labeled 3-tert-Butyl-4-methoxyphenol. Group: Isotope-labeled synthetic intermediates. CAS No. 1794892-02-6. Molecular formula: C11H13D3O2. Mole weight: 183.26. Canonical SMILES: CC (C) (C1=C (C=CC (O)=C1)OC ([2H]) ([2H])[2H])C. Catalog: ACM1794892026. | |
| (2-tert-Butyl-4-methylcyclohexyl)acetate(mixture of isomer | Heterocyclic Organic Compound. Alternative Names: Damascate, 2-tert-Butyl-4-methyl-cyclohexyl acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, 1-acetate, 115724-27-1. CAS No. 115724-27-1. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: (2-tert-butyl-4-methylcyclohexyl) acetate. Density: 0.92g/cm³. Catalog: ACM115724271. | |
| 33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506 | 33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5-hydroxy-17-trimethylsilyloxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester, a compound of immense importance in the realm of biomedicine. This extraordinary substance holds great significance in the synthesis of pharmaceutical drugs, focusing particularly on tackling multifarious ailments. Its unparalleled chemical characteristics render it an indispensable intermediary in the creation of remedies targeting precise conditions. | |
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