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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 | Organic Phosphine Compounds. 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. 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. Catalog: ACM121954505. |  |
| 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. |  |
| 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 | 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: Polymer/macromolecule. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. Appearance: White crystalline powder. Purity: 0.98. IUPACName: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Canonical SMILES: 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. Density: 1.004 g/cm³. ECNumber: 216-971-0. Catalog: ACM1709702-4. | |
| 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- [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-(4-((Tert-Butyldiphenylsilyloxy)Methyl)Phenyl)-2-(Oxiran-2-Yl)Ethanol | Organosilicone. CAS No. 1226792-03-5. Molecular formula: C27H32O3Si. Mole weight: 432.63 g/mol. Catalog: ACM1226792035. | |
| 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- (6- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -2-Fluoropyridin-3-Yl) Ethanone | Organosilicone. CAS No. 1228666-50-9. Molecular formula: C18H29FN2O2Si. Purity: 0.95. Catalog: ACM1228666509. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101564572. | |
| 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 |
| 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-(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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM114857000. | |
| 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside | 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside, an indispensable compound in the biomedical sector, showcases its significance in the synthesis of glycosidic compounds and the investigation of carbohydrate-mediated interactions. In the pursuit of antiviral drugs, focusing on restraining glycosidase enzymes to combat viral infections, this product emerges as an invaluable asset. Its multifaceted application and pivotal role render it indispensable within the realm of drug development. Synonyms: 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate; DTXSID40584091; IFAXCGVPFHELQE-HHARLNAUSA-N; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy- beta -D-glucopyranoside 3,4,6-triacetate; tert-Butyldimethylsilyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranoside; tert-Butyldimethylsilyl-3,4,6-tri-O-acetyl-2-azido-2-deoxy-ss-D-glucopyranoside. CAS No. 99049-65-7. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
| 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: (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,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,2S,4R,6R)-2,4-Bis(tert-butyldimethylsilyloxy)-1-methyl-cyclohexane 1,2-epoxide | Heterocyclic Organic Compound. 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. CAS No. 121289-20-1. Molecular formula: C19H40O3Si2. Mole weight: 372.69. Purity: 0.96. IUPACName: tert-butyl-[[(1R,3R,5R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy]-dimethylsilane. Canonical SMILES: CC12C (O1)CC (CC2O[Si] (C) (C)C (C) (C)C)O[Si] (C) (C)C (C) (C)C. Catalog: ACM121289201. | |
| (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,3R,4S)-4-((Tert-Butyldiphenylsilyl)Oxy)-2-Methylene-3-((Trityloxy)Methyl)Cyclopentanol | Organosilicone. CAS No. 1233193-58-2. Molecular formula: C42H44O3Si. Purity: 0.95. Catalog: ACM1233193582. | |
| (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,3Z)-3-{2-[(1r,4e,7Ar)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl]oxy}(tert-butyl)dimethylsilane | Heterocyclic Organic Compound. Alternative Names: CS-M2672, 104846-62-0, 1H-Indene, 4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1- [ (1R, 2E, 4R) -1, 4, 5-trimethyl-2-hexen-1-yl] -, (1R, 3aS, 4E, 7aR) -. CAS No. 104846-62-0. Molecular formula: C34H58OSi. Mole weight: 510.9092. Purity: 0.96. IUPACName: [(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC2C1 (CCCC2=CC=C3CC (CCC3=C)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM104846620. | |
| (1S,4As,7As)-Methyl 1-((Tert-Butyldimethylsilyl)Oxy)-7-(Hydroxymethyl)-1,4A,5,7A-Tetrahydrcyclopenta[C]Pyran-4-Carboxylate | Organosilicone. CAS No. 116287-88-8. Molecular formula: C17H28O5Si. Purity: 0.97. Catalog: ACM116287888. | |
| (1S,4As,7As)-Methyl 1-((Tert-Butyldimethylsilyl)Oxy)-7-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-1,4A,5,7A-Tetrahydrcyclopenta[C]Pyran-4-Carboxylate | Organosilicone. CAS No. 122616-17-5. Molecular formula: C23H42O5Si2. Purity: 0.97. Catalog: ACM122616175. | |
| (1S,9S)-1,9-Bis((tert-butyldimethylsilyl-oxy)methyl)-5-cyanosemicorrin,97% | Heterocyclic Organic Compound. Alternative Names: (1S,9S)-1,9-Bis[(tert-butyldimethylsiloxy)methyl]-5-cyanosemicorrin, CTK8E9285, 105251-52-3. 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. Catalog: ACM105251523. | |
| (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 1,4-diazepane-1,2-dicarboxylate-hcl | Heterocyclic Organic Compound. Alternative Names: 1253789-34-2, 1-tert-butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate-HCl, 1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate hydrochloride, AKOS015924285, AK136852, KB-219775, B-2076. CAS No. 1253789-34-2. Molecular formula: C12H23ClN2O4. Mole weight: 294.775020 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl 1,4-diazepane-1,2-dicarboxylate;hydrochloride. Catalog: ACM1253789342. | |
| 1-tert-Butyl 2-methyl-(2R)-azetidine-1,2-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1260593-39-2, (R)-1-BOC-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER, (R)-1-TERT-BUTYL 2-METHYL AZETIDINE-1,2-DICARBOXYLATE, PB26601, C-8405, (R)-TERT-BUTYL METHYL AZETIDINE-1,2-DICARBOXYLATE, 1-TERT-BUTYL 2-METHYL (2R)-AZETIDINE-1,2-DICARBOXYLATE. CAS No. 1260593-39-2. Molecular formula: C10H17NO4. Mole weight: 215.246280 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl (2R)-azetidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC1C(=O)OC. Catalog: ACM1260593392. | |
| 1-tert-Butyl-2-methylbenzene | Heterocyclic Organic Compound. CAS No. 1074-92-6. Molecular formula: C11H16. Mole weight: 148.24. Catalog: ACM1074926. | |
| 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 1,4-diazepane-1,3-dicarboxylate-hcl | Heterocyclic Organic Compound. Alternative Names: 1-tert-butyl 3-methyl 1,4-diazepane-1,3-dicarboxylate-HCl, 1-tert-Butyl 3-methyl 1,4-diazepane-1,3-dicarboxylate hydrochloride, 1253789-07-9, AKOS015924280, AK-42417, KB-219785, B-2075. CAS No. 1253789-07-9. Molecular formula: C12H23ClN2O4. Mole weight: 294.775020 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl 1,4-diazepane-1,3-dicarboxylate;hydrochloride. Catalog: ACM1253789079. | |
| 1-tert-Butyl 3-methyl 4-formyl-1H-pyrrolo[2,3-b]-pyridine-1,3-dicarboxylate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1228666485. | |
| 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 2-(benzyloxycarbonylamino)succinate | Heterocyclic Organic Compound. Alternative Names: 127605-37-2, (R)-1-TERT-BUTYL 4-METHYL 2-(BENZYLOXYCARBONYLAMINO)SUCCINATE, AGN-PC-000924, A805719, 1-O-tert-butyl 4-O-methyl 2- (phenylmethoxycarbonylamino) butanedioate, O1-tert-butyl O4-methyl 2- (phenylmethoxycarbonylamino) butanedioate, (S)-1-TERT-BUTYL 4-METHYL 2-(BENZYLOXYCARBONYLAMINO)SUCCINATE, 2- (phenylmethoxycarbonylamino) butanedioic acid O1-tert-butyl ester O4-methyl ester. CAS No. 127605-37-2. Molecular formula: C17H23NO6. Mole weight: 337.367620 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-methyl 2- (phenylmethoxycarbonylamino) butanedioate. Canonical SMILES: CC (C) (C)OC (=O)C (CC (=O)OC)NC (=O)OCC1=CC=CC=C1. Catalog: ACM127605372. | |
| 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-BUTYL-4-METHYLPIPERAZINE | Heterocyclic Organic Compound. Alternative Names: 1-TERT-BUTYL-4-METHYLPIPERAZINE, 10125-28-7, AGN-PC-00NNIB, SureCN680866, CTK3J9640, AG-D-07768, KB-219806, Piperazine,1-(1,1-dimethylethyl)-4-methyl-, Piperazine, 1-(1,1-dimethylethyl)-4-methyl-, Piperazine,1-tert-butyl-4-methyl- (7CI,8CI). CAS No. 10125-28-7. Molecular formula: C9H20N2. Mole weight: 156.268500 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-methylpiperazine. Catalog: ACM10125287. | |
| 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-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indole | Organosilicone. CAS No. 1263987-17-2. Molecular formula: C21H34BNO2Si. Purity: 0.97. Catalog: ACM1263987172. | |
| 1-(Tert-Butyldimethylsilyl)-7-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indole | Organosilicone. CAS No. 1263986-66-8. Molecular formula: C21H34BNO2Si. Purity: 0.97. Catalog: ACM1263986668. | |
| 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-Butyldimethylsilyl) Oxy) Methyl) Cyclopentyl) Methanol | Organosilicone. CAS No. 1276693-12-9. Molecular formula: C13H28O2Si. Purity: 0.95. Catalog: ACM1276693129. | |
| 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 |
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