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| Product | Description | |
|---|---|---|
| 10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. |  Worldwide |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Synonyms: N-[(1S,2S,3R)-2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[2,3,4,6-tetrakis-O-(phenylmethyl)-α-D-galactopyranosyl]oxy]methyl]heptadecyl]hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. |  |
| [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester | [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(di-tert-butylphosphinomethyl)benzene | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. Product Category: Organic Phosphine Compounds. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPACName: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane. Canonical SMILES: CC(C)(C)P(CC1=CC=CC=C1CP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121954505. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Synonyms: α-D-Glucofuranuronic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-, γ-lactone. CAS No. 126214-81-1. Molecular formula: C15H26O6Si. Mole weight: 330.45. | |
| 1,2-O-Isopropylidene-6-O-tert-butyldimethylsilyl-α-D-glucofuranose | 1,2-O-Isopropylidene-6-O-tert-butyldimethylsilyl-α-D-glucofuranose. Synonyms: 6-O-[(1,1-Dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-α-D-glucofuranose; 1,2-O-Isopropylidene-6-O-TBDMS-α-D-glucofuranose; (3aR,5R,6S,6aR)-5-((R)-2-((tert-butyldimethylsilyl)oxy)-1-hydroxyethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-[(1R)-2-[(tert-butyldimethylsilyl)oxy]-1-hydroxyethyl]-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (1R,5R,7R,8S)-7-{(1R)-2-[(tert-Butyl)bis(methyl)siloxy]-1-hydroxyethyl}-3,3-dimethyl-2,4,6-trioxabicyclo[3.3.0]octan-8-ol. Grade: ≥97%. CAS No. 85951-10-6. Molecular formula: C15H30O6Si. Mole weight: 334.48. | |
| 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone | 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone. Group: Salt. CAS No. 1203499-37-9. Product ID: 1-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]ethanone. Molecular formula: 305.44g/mol. Mole weight: C16H23NO3Si. CC (=O)C1=CC2=C (C=C (O2)CO[Si] (C) (C)C (C) (C)C)N=C1. InChI=1S/C16H23NO3Si/c1-11 (18)12-7-15-14 (17-9-12)8-13 (20-15)10-19-21 (5, 6)16 (2, 3)4/h7-9H, 10H2, 1-6H3. SELVQOQQZHBJAQ-UHFFFAOYSA-N. |  |
| 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone | AldrichCPR. Group: Organometallic reagents. |  |
| 13-{[ (3-tert-Butyloxycarbonyl) -2, 2-dimethyl-4S-phenyl-1, 3-oxazolidin-5R-yl]formyl}-7-O- ( (trifluoromethyl) sulfonyl]oxy) Baccatin III | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[ (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS) -6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (trifluoromethyl) sulfonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-tert-Butyloxycarbonyl)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl} Baccatin III | Intermediate in the synthesis of taxol and its analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 143527-72-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene | 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene. Group: Biochemicals. Alternative Names: (1α,3 β , 5Z, 7E, 22E, 24S) -24-cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-Secochola-5, 7, 10 (19) , 22-tetraen-24-ol; ( α S) - α - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] -cyclopropanemethanol. Grades: Highly Purified. CAS No. 112875-61-3. Pack Sizes: 1mg. Molecular Formula: C29H68O3Si2, Molecular Weight: 641.13. US Biological Life Sciences. | Worldwide |
| 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate | 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(tert-Butylthio)-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid methyl ester;1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate;1H-indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 136694-54-7. Molecular formula: C20H29NO3S. Mole weight: 349.49. Density: 1.13. Product ID: ACM136694547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1-(4-Cyanophenyl)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester | (1-(4-Cyanophenyl)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester is an impurity in the synthesis of Mephedrone (M224200) related stimulant drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H20N2O3. US Biological Life Sciences. | Worldwide |
| 1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] methyl idene] -1-phenylethanamine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] methylene] -α -methyl-benzenemethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-(5-Methyl-1H-imidazol-2-yl)-N-Boc-ethanamine. Grades: Highly Purified. CAS No. 887344-34-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester 98+% (HPLC) | [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C(=O)OC1CN2CCC1CC2)(C(C)(C)C)O. Density: 1.11g/cm³. Product ID: ACM101564572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-tert-butyl-5-methylbenzene | 1-Bromo-3-tert-butyl-5-methylbenzene is used in the preparation and host-guest complexes of calixarene. Group: Biochemicals. Grades: Highly Purified. CAS No. 193905-94-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15Br, Molecular Weight: 227.14. 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. Synonyms: 1-((4S,5S)-5-((R)-2-((tert-butyldimethylsilyl)oxy)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-one; 1-Deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-3,4-O-(1-methylethylidene)-D-tagatose. CAS No. 942194-03-8. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructopyranose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructopyranose. Synonyms: 1-Deoxy-3-O-TBDMS-4,5-O-isopropylidene-D-fructopyranose; 1-Deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,5-O-(1-methylethylidene)-D-fructose. CAS No. 942194-07-2. Molecular formula: C15H30O5Si. Mole weight: 318.48. | |
| 1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate | 1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxycarbonyl-5-methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate;R-(-)-3-(tert-Butyldimethylsilyloxy)glutaric acid monomethyl ester monoethyl carbonate anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 158275-79-7. Molecular formula: C15H28O7Si. Mole weight: 348.47 g/mol. Purity: 0.95. Density: 1.058 g/cm³. Product ID: ACM158275797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (1-(Methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester | (1-(Methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester is an reactant in the synthesis of Anacetrapib (A637200), an orally active and potent cholesterol ester transfer protein (CETP) inhibitor for the treatment of atherosclerosis, in particular dyslipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H22N2O4. US Biological Life Sciences. | Worldwide |
| (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester | (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl (1-oxopropan-2-yl)carbamate, 114857-00-0, (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester, tert-Butyl 1-methyl-2-oxoethylcarbamate, tert-butyl N-(1-oxopropan-2-yl)carbamate, AC1LC0JU, AC1Q2BKS, ACMC-209u7j, CTK8B4392, MolPort-004-785-697, ANW-44897, AKOS015920289, AM84925, AK-72858, BR-43381, BR-72858, KB-259989, Propanal, 2-[(tert.butyloxycarbonyl)amino]-, W8479, N-(1-methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 114857-00-0. Molecular formula: C8H15NO3. Mole weight: 173.209600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(1-oxopropan-2-yl)carbamate. Canonical SMILES: CC(C=O)NC(=O)OC(C)(C)C. Density: 1.015. Product ID: ACM114857000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-tert-Butyldimethylsilyl-2,3:5,6-di-O-isopropylidene-α-D-mannofuranose | 1-O-tert-Butyldimethylsilyl-2,3:5,6-di-O-isopropylidene-α-D-mannofuranose. Synonyms: 1-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3:5,6-bis-O-(1-methylethylidene)-α-D-mannofuranose. CAS No. 108678-46-2. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose | 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose. Synonyms: 1-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-α-D-mannofuranose; 1-O-TBDMS-2,3-O-isopropylidene-α-D-mannofuranose; (R)-1-((3aS,4R,6R,6aS)-6-((tert-Butyldimethylsilyl)oxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethane-1,2-diol; (R)-1-{(1S,5S,6R,8R)-8-[(tert-Butyl)bis(methyl)siloxy]-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]oct-6-yl}-1,2-ethanediol. Grade: ≥98%. CAS No. 111000-75-0. Molecular formula: C15H30O6Si. Mole weight: 334.48. | |
| 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite | Introducing 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite - a highly specialized biochemical reagent utilized in synthesizing oligonucleotides for diverse biomedical research applications. This unique compound is widely recognized for its capability to incorporate modified nucleosides into DNA or RNA molecules with remarkable precision and efficiency, thereby enhancing the specificity and stability of oligonucleotides engineered to target lethal diseases like cancer. Remarkably pure and compatible with various coupling agents, this revolutionary reagent offers immense potential in advancing biomedical research. Molecular formula: C42H61N2O8PSi. Mole weight: 781.00. | |
| (1R, 2R) -[1- (2, 2-Dimethylpropanoyloxy) methyl-2-nitrobenzoyloxy-2-phenyl]ethyl Carbamic Acid tert-Butyl Ester | (1R, 2R) -[1- (2, 2-Dimethylpropanoyloxy) methyl-2-nitrobenzoyloxy-2-phenyl]ethyl Carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -[1- (2, 2-Dimethylpropanoyloxy) methyl-2-phenyl]ethyl Carbamic Acid tert-Butyl Ester | (1R, 2R) -[1- (2, 2-Dimethylpropanoyloxy) methyl-2-phenyl]ethyl Carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. 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. 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: (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. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
| (1R,2S,4R,6R)-2,4-Bis(tert-butyldimethylsilyloxy)-1-methyl-cyclohexane 1,2-epoxide | (1R,2S,4R,6R)-2,4-Bis(tert-butyldimethylsilyloxy)-1-methyl-cyclohexane 1,2-epoxide. Group: Biochemicals. Alternative Names: [[(1R, 2S, 4R, 6R)-1-Methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl]bis(oxy)]bis[(1, 1-dimethylethyl)dimethyl-silane. Grades: Highly Purified. CAS No. 121289-20-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H40O3Si2. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1R, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H30N2O2Si, Molecular Weight: 334.53. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carbonitrile | (1R, 3R) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carbonitrile is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H26N2O3Si, Molecular Weight: 346.5. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 5R)-5-Methyl-2-azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic acid 2-tert-butyl ester | (1R, 3S, 5R)-5-Methyl-2-azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic acid 2-tert-butyl ester can be used to prepare indole analogs as complement factor D inhibitors for treating age-related macular degeneration. It can also be utilized to synthesize hepatitis C virus inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1306734-44-0. Pack Sizes: 2mg, 5mg. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| (1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 2-(tert-Butyl) Ester 1-Methyl Ester | Used in the preparation of bicyclic proline compound. Group: Biochemicals. Alternative Names: (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 2-(1,1-Dimethylethyl) Ester 1-Methyl Ester. Grades: Highly Purified. CAS No. 1042330-85-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H30N2O2Si. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 5E, 7E) -1, 3-Bis-[ (tert-butyldimethylsilyl) oxy]-9, 10-secopregna-5, 7, 10-triene-20-carboxaldehyde | Intermediate in the preparation of Vitamin D analogs. Group: Biochemicals. Alternative Names: ( α S, 1R, 3aS, 4E, 7aR) -4- [ (2E) - [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- α , 7a-di methyl -1H-indene-1-acetaldehyde; [1R-[1α(S*),3a β , 4E (1E, 3S * , 5R * ) , 7a α ] ] -4- [ [3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- α , 7a-di methyl -1H-indene-1-acetaldehyde; (1S, 3R, 5E, 7E) -1, 3-Bis[ (tert-butyldimethylsilyl) oxy]-9, 10-secopregna-5, 7, 10 (19) -triene-20-carboxaldehyde; CLP 8. Grades: Highly Purified. CAS No. 112828-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4R) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester | [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4R) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4R) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 900811-52-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49NO7. US Biological Life Sciences. | Worldwide |
| [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4S) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester | [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4S) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4S) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 866030-35-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49NO7. US Biological Life Sciences. | Worldwide |
| (1S, 3S) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carboxamide | (1S, 3S) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H28N2O4Si. US Biological Life Sciences. | Worldwide |
| (1S,9S)-1,9-Bis((tert-butyldimethylsilyl-oxy)methyl)-5-cyanosemicorrin,97% | (1S,9S)-1,9-Bis((tert-butyldimethylsilyl-oxy)methyl)-5-cyanosemicorrin,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,9S)-1,9-Bis[(tert-butyldimethylsiloxy)methyl]-5-cyanosemicorrin, CTK8E9285, 105251-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 105251-52-3. Molecular formula: C24H45N3O2Si2. Mole weight: 463.8. Purity: 0.96. IUPACName: 2-[(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyrrol-5-yl]-2-[(5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-ylidene]acetonitrile. Product ID: ACM105251523. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-N-tert-Butyloxycarbonyl-1-(4-benzyloxyphenyl)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]propylamine | Maraviroc derivative. Group: Biochemicals. Alternative Names: N-Des1- (4, 4-difluorocyclohexane carbonyl) N-tert-Butyloxycarbonyl 4-Benzyloxyphenyl Maraviroc. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate | 1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(TERT-BUTYL) 2-METHYL 1H-INDOLE-1,2-DICARBOXYLATE;Methyl indole-2-carboxylate, N-BOC protected;1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate 97%;BOC-METHYL INDOLE-2-CARBOXYLATE;Methyl indole-2-carboxylate, N-BOC protected 97%. Product Category: Heterocyclic Organic Compound. CAS No. 163229-48-9. Molecular formula: C15H17NO4. Mole weight: 275.3. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC. Density: 1.16g/cm³. Product ID: ACM163229489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate | 1-tert-Butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC697382, 1-tert-butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate, 909076-34-2, AC1L97OG, CTK8C8106, AKOS015949452, NSC-697382, RP07789, KB-66622, NCI60_034720, FT-0685012, 1-O-tert-butyl 2-O-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate, 1-tert-Butyl 2-methyl 2-(3-chloropropyl)-1,2-pyrrolidinedicarboxylate, 1-tert-butyl-2-methyl-2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 909076-34-2. Molecular formula: C14H24ClNO4. Mole weight: 305.8. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CCCCl)C(=O)OC. Product ID: ACM909076342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 3-Methoxy-4-hydroxy methyl piperidine | 1-tert-Butyl 3-Methoxy-4-hydroxy methyl piperidine is a reactant used in the synthesis of heteroaryl N-sulfonamides which demonstrate cell-death. Group: Biochemicals. Grades: Highly Purified. CAS No. 195628-22-9. Pack Sizes: 100mg, 1g. Molecular Formula: C12H23NO4, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate | 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate, 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]pyridine-1,3-dicarboxylate, 1228666-48-5, AC1Q43OI, CTK6J0941, MolPort-015-157-213, AKOS015837502, AG-L-58036, A-6273, 1-tert-butyl 3-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1228666-48-5. Molecular formula: C15H16N2O5. Mole weight: 304.297940 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 4-formylpyrrolo[2,3-b]pyridine-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=C(C2=C(C=CN=C21)C=O)C(=O)OC. Product ID: ACM1228666485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate | 1-tert-Butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 161491-24-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C12H19NO5. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 3-Methyl 5-Hydroxypiperidine-1,3-dicarboxylate | 1-tert-Butyl 3-Methyl 5-Hydroxypiperidine-1,3-dicarboxylate is an intermediate used in the synthesis of heterocyclyl aminopyrazine derivatives for use as CHK-1 inhibitors. It is also used to prepare pyrrolidinyl imidazopyridinyl piperidinyl methanone derivatives and analogs for use as diacylglycerol acyltransferase 2 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095010-47-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 3-Methyl Piperazine-1,3-dicarboxylate | 1-tert-Butyl 3-Methyl Piperazine-1,3-dicarboxylate. Group: Biochemicals. Alternative Names: 1,3-Piperazinedicarboxylic Acid 1-(1,1-Dimethylethyl) 3-methyl Ester; 2-(Methoxycarbonyl)-4-(tert-butoxycarbonyl)-piperazine; Piperazine-1,3-dicarboxylic Acid 1-tert-Butyl 3-Methyl Ester; tert-Butyl 3- (methoxycarbonyl) piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 129799-08-2. Pack Sizes: 1g. Molecular Formula: C11H20N2O4, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 4-methyl 1h-indole-1,4-dicarboxylate | 1-tert-Butyl 4-methyl 1h-indole-1,4-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-BOC-indole-4-carboxylate, 220499-11-6, 1-Boc-4-carbomethoxyindole, 1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate, ACMC-209fra, SureCN760556, CTK4E8409, MolPort-015-143-593, ANW-24692, AKOS015836986, AG-L-22576, RP07837, AK-92818, KB-53621, FT-0684871, 1-tert-butyl 4-methyl indole-1,4-dicarboxylate, I10-883, O1-tert-Butyl O4-methyl indole-1,4-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 220499-11-6. Molecular formula: C15H17NO4. Mole weight: 275.299780 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-methyl indole-1,4-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)C(=O)OC. Product ID: ACM220499116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 4-Methyl 3-Hydroxypiperidine-1,4-dicarboxylate | 1-tert-Butyl 4-Methyl 3-Hydroxypiperidine-1,4-dicarboxylate is an intermediate in the synthesis of inhibitors of UPPS found in Staphylococcus and Streptococcus pneumoniae bacterium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1784008-19-0. Pack Sizes: 100mg, 1g. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3, 86166-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 72620-20-3. Molecular formula: C14H22N2O4. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Canonical SMILES: CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)[N+](=O)[O-]. Product ID: ACM72620203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester | 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester. Group: Salt. | |
| 1-(tert-Butyldimethylsilyl)-5-methyl-1H-indole-3-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 1-[ (tert-Butyldimethylsilyl) oxy]-2-methyl-2-acetoxypropanol-d6 | 1-[ (tert-Butyldimethylsilyl) oxy]-2-methyl-2-acetoxypropanol-d6. Group: Biochemicals. Alternative Names: 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-acetoxypropanol-d6. Grades: Highly Purified. CAS No. 1184976-30-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyldimethylsilyl) oxy]-2-methyl-2-propanol-d6 | 1-[ (tert-Butyldimethylsilyl) oxy]-2-methyl-2-propanol-d6. Group: Biochemicals. Alternative Names: 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-propanol-d6. Grades: Highly Purified. CAS No. 1189732-27-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methylbenzyl) piperidine-3-carboxylic acid | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methylbenzyl) piperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-23-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-2-yl-methylpiperidine-3-carboxylic acid | 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-2-yl-methylpiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-17-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-3-yl-methylpiperidine-3-carboxylic acid | 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-3-yl-methylpiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-18-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 21-O-tert-Butyldimethylsilyl Methyl Prednisolone | 21-O-tert-Butyldimethylsilyl Methyl Prednisolone is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,17,21-Trihydroxy-21-O-tert-butyldimethylsilyl-6-methylpregna-1,4-diene-3,20-dione; 21-O-tert-Butyldimethylsilyl Medrone; 21-O-tert-Butyldimethylsilyl Medrol; 21-O-tert-Butyldimethylsilyl Medrate; (6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-((tert-butyldimethylsilyl)oxy)acetyl)-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; (6α,11β)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-11,17-dihydroxy-6-methylpregna-1,4-dien-3,20-dione. Molecular formula: C28H44O5Si. Mole weight: 488.73. | |
| 21-O-tert-Butyldimethylsilyl Methyl Prednisone | 21-O-tert-Butyldimethylsilyl Methyl Prednisone is a metabolite of Meprednisone. Synonyms: (6α)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-17-hydroxy-6-methylpregna-1,4-diene-3,11,20-trione; Pregna-1,4-diene-3,11,20-trione, 21-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-17-hydroxy-6-methyl-, (6α)-. Grade: 98%. Molecular formula: C28H42O5Si. Mole weight: 486.71. | |
| 21-O-tert-Butyldimethylsilyl Methyl Prednisone | A protected metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 21-tert-Butyldimethylsilyl 6α-Methyl Prednisone | 21-tert-Butyldimethylsilyl 6α-Methyl Prednisone is an intermediate in the synthesis of 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate which is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H42O5Si. US Biological Life Sciences. | Worldwide |
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