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| Product | Description | |
|---|---|---|
| 3,5,7-Trifluoro-tricyclo[3.3.1.13,7]decane-1-carboxylic acid | 3,5,7-Trifluoro-tricyclo[3.3.1.13,7]decane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL960223, AKOS005762891, DB-066519, 3,5,7-trifluoro-Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 214557-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 214557-89-8. Molecular formula: C11H13F3O2. Mole weight: 234.214930 [g/mol]. Purity: 0.96. IUPACName: 3,5,7-trifluoroadamantane-1-carboxylic acid. Canonical SMILES: C1C2(CC3(CC1(CC(C2)(C3)F)F)F)C(=O)O. Product ID: ACM214557898. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,5,7-Trimethyl-1H-indole-2-carboxylic acid | 3,5,7-Trimethyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,7-TRIMETHYL-1H-INDOLE-2-CARBOXYLIC ACID;CHEMBRDG-BB 4004394;ASINEX-REAG BAS 10145053;TIMTEC-BB SBB011047. Product Category: Heterocyclic Organic Compound. CAS No. 876715-82-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Product ID: ACM876715821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7-Tri-O-hexanoyldiosmetin | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Tri-O-hexanoyl-4'-methoxyflavone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3,5,7-trioxododecanoyl-CoA synthase | A polyketide synthase catalysing the first committed step in the cannabinoids biosynthetic pathway of the plant Cannabis sativa. The enzyme was previously thought to also function as a cyclase, but the cyclization is now known to be catalysed by EC 4.4.1.26, olivetolic acid cyclase. Group: Enzymes. Synonyms: TKS (ambiguous); olivetol synthase (incorrect). Enzyme Commission Number: EC 2.3.1.206. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2151; 3,5,7-trioxododecanoyl-CoA synthase; EC 2.3.1.206; TKS (ambiguous); olivetol synthase (incorrect). Cat No: EXWM-2151. |  |
| 3,5,8,10-Tetraoxadodecane,4,6,9-trimethyl- | 3,5,8,10-Tetraoxadodecane,4,6,9-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DI((1'-ETHOXY)ETHOXY)PROPANE;FEMA 3534;4,6,9-trimethyl-3,5,8,10-tetraoxadodecane;3,5,8,10-Tetraoxadodecane, 4,6,9-trimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 67715-79-1. Molecular formula: C11H24O4. Mole weight: 220.3059. Purity: 0.96. IUPACName: 1,2-bis(1-ethoxyethoxy)propane. Canonical SMILES: CCOC(C)OCC(C)OC(C)OCC. Density: 0.93 g/cm³. ECNumber: 266-979-3. Product ID: ACM67715791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ET-18-OCH3;EDELFOSINE;18:0-1:0 DIETHER PC;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;2-O-METHYL PAF C-18;SN-ET-18-OCH3. Product Category: Heterocyclic Organic Compound. Appearance: waxy solid. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.7263. Purity: 0.96. IUPACName: (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM70641519. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77286-66-9. | |
| 3-(5-Amino-1-pentanoyl)pyridine dihydrochloride | 3-(5-Amino-1-pentanoyl)pyridine dihydrochloride. Group: Biochemicals. Alternative Names: 5-Amino-1-(3-pyridinyl)-1-pentanone dihydrochloride. Grades: Highly Purified. CAS No. 178758-80-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H16Cl2N2O. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid-d4 Hydrochloride | Isotope labelled 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H8D4ClN3O2, Molecular Weight: 257.71. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid Hydrochloride | 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620390-43-3. Pack Sizes: 100mg, 1g. Molecular Formula: C11H12ClN3O2, Molecular Weight: 253.68. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1h-pyrazol-1-yl)propanenitrile | 3-(5-Amino-3-methyl-1h-pyrazol-1-yl)propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 61255-82-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N4, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-4h-[1,2,4]triazol-3-yl)-propan-1-ol | 3-(5-Amino-4h-[1,2,4]triazol-3-yl)-propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 18595-97-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H10N4O, Molecular Weight: 142.16. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-4H-[1,2,4]triazol-3-yl)propan-1-ol | 3-(5-Amino-4H-[1,2,4]triazol-3-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-Amino-4H-[1,2,4]triazol-3-yl)-propan-1-ol, 3-(5-amino-4H-1,2,4-triazol-3-yl)propan-1-ol, SBB017914, 18595-97-6, Oprea1_022128, SureCN10635897, MLS000388645, AC1Q533J, CTK4D9122, MolPort-000-149-519, MolPort-015-141-538, HMS1749D08, HMS2569E23, AC1M1052, BBL013066, STK312745, ZINC18166852, AKOS000122115, AKOS015831191, AKOS015955597. Product Category: Heterocyclic Organic Compound. CAS No. 18595-97-6. Molecular formula: C5H10N4O. Mole weight: 142.159. Purity: 0.96. IUPACName: 3-(3-amino-1H-1,2,4-triazol-5-yl)propan-1-ol. Canonical SMILES: C(CC1=NC(=NN1)N)CO. Density: 1.376g/cm³. Product ID: ACM18595976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[[5-Aminocarbonyl-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-ethoxy-benzenesulfonyl Dimer | Sildenafil impurity derivative. Group: Biochemicals. Alternative Names: 3,3-Sulfonyl Bis[(4-Ethoxy-3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo-pyrimidin-5-yl)benzene). Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[[[5-(Aminocarbonyl)-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-propoxybenzene | Intermediate in the preparation of Sildenafil analogues. Group: Biochemicals. Alternative Names: 1-Methyl-4-(2-propoxybenzamido)-3-propylpyrazole-5-carboxamide; 1-Methyl-4-[(2-propoxybenzoyl)amino]-3-propyl-1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 139756-04-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[[[5-(Aminocarbonyl)-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-propoxy-benzenesulfonyl Chloride | Intermediate in the preparation of Sildenafil analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 374776-34-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,5-Androstadien-17β-ol | 3,5-Androstadien-17β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2602-86-0. Molecular formula: C19H28O. Mole weight: 272.43. Purity: 95%+. Product ID: ACM2602860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile | 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile is a fascinating biomedical compound employed in the research of multifarious ailments. Its mechanism revolves around its adeptness to selectively traverse specific cellular pathways, thus stymieing the proliferation of coveted cells. Synonyms: 3-({5-BENZYL-6-HYDROXY-2,4-BIS-(4-HYDROXY-BENZYL)-3-OXO-[1,2,4]-TRIAZEPANE-1-SULFONYL)-BENZONITRILE; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitrile; BH0; CHEMBL362811; DB03141; 3-[[(5R,6R)-5-benzyl-6-hydroxy-2,4-bis[(4-hydroxyphenyl)methyl]-3-oxo-1,2,4-triazepan-1-yl]sulfonyl]benzonitrile; PD007351; Q27094085; 3-(((5R,6R)-5-Benzyl-6-hydroxy-2,4-bis[(4-hydroxybenzyl)-3-oxo-1,2,4-triazepin-1-yl]sulfonyl]benzonitrile; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitril; 744214-38-8. Molecular formula: C32H30N4O6S. Mole weight: 598.7. |  |
| 3-(5-Benzylidene-2,4-dioxo-thiazolidin-3-yl)-propionic acid | 3-(5-Benzylidene-2,4-dioxo-thiazolidin-3-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(5Z)-5-BENZYLIDENE-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL]PROPANOIC ACID;3-(5-BENZYLIDENE-2,4-DIOXO-THIAZOLIDIN-3-YL)-PROPIONIC ACID;AKOS BBS-00002195;ART-CHEM-BB B023318. Product Category: Heterocyclic Organic Compound. CAS No. 49545-19-9. Molecular formula: C13H11NO4S. Mole weight: 277.3. Product ID: ACM49545199. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[2,4-dioxo-5-(phenylmethylene)-1,3-thiazolidin-3-yl]propanoic acid. | |
| 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene | 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53173-72-1, 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE, 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol, AC1MC7UV, CTK1G8165, MolPort-001-773-662, PC3311, AKOS015852913, AG-C-22082, KB-85948, FT-0676098, C-6064, I01-14684, 1,3-Bis[perfluoro(2-hydroxyprop-2-yl)]-5-iodobenzene, 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)-iodobenzene, 1,3-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl)-5-iodobenzene, 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE;3,5-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)IODOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 53173-72-1. Molecular formula: C12H5F12IO2. Mole weight: 536.05. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol. Canonical SMILES: C1=C(C=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)I)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.967g/cm³. Product ID: ACM53173721. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-(5-Iodobenzene-1,3-diyl)bis(1,1,1,3,3,3-hexafluoropropan-2-ol). | |
| 3,5-Bis(1-imidazoly)pyridine | 3,5-Bis(1-imidazoly)pyridine. Group: Customizable mof linkers. Alternative Names: 3,5-Di(1h-imidazol-1-yl)pyridine. CAS No. 1374155-84-6. Product ID: 3,5-di(imidazol-1-yl)pyridine. Molecular formula: 211.22. Mole weight: C11H9N5. InChI=1S/C11H9N5/c1-3-15 (8-12-1)10-5-11 (7-14-6-10)16-4-2-13-9-16/h1-9H. FBPFYCGCNHLTGV-UHFFFAOYSA-N. 97%. |  |
| 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid | 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 187960-74-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid 99+% (HPLC) | 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis[2-cyanoisopropyl]toluene | Atracurium besylate intermediate. CAS No. 120511-72-0. Product ID: 8-04234. Molecular formula: C15H18N2. Mole weight: 226.32. |  |
| 3, 5-Bis[ (2-fluorophenyl) methylene]-4-piperidinone | 3, 5-Bis[ (2-fluorophenyl) methylene]-4-piperidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 342808-40-6. Pack Sizes: 250mg. Molecular Formula: C19H15F2NO, Molecular Weight: 311.33. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione | 3,5-Bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS003107143, 3,5-diphenethyl-1,3,5-thiadiazinane-2-thione, NSC 201989, BRN 1084354, 14318-37-7, 3,5-Diphenethyltetrahydro-2H-1,3,5-thiadiazine-2-thione, Tetrahydro-3,5-diphenethyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-diphenethyl-, NSC201989, AC1L2IQE, Maybridge1_007200, AC1Q7FF5, Oprea1_801668, cid_72816, CTK4C3528, HMS561P06, MolPort-001-834-857, AR-1E9791, ZINC19909108, AG-K-03538. Product Category: Heterocyclic Organic Compound. CAS No. 14318-37-7. Molecular formula: C19H22N2S2. Mole weight: 342.521 g/mol. Purity: 0.96. IUPACName: 3,5-bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione. Canonical SMILES: C1N(CSC(=S)N1CCC2=CC=CC=C2)CCC3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM14318377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 152811-37-5, ACMC-209d87, CTK4C7577, ANW-21413, AKOS015851729, AG-L-22144, B2248, I01-17376. CAS No. 152811-37-5. Product ID: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular formula: 1047.98. Mole weight: C57< / sub>H59< / sub>BrO14< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)COC3=CC (=CC (=C3)CBr)OCC4=CC (=CC (=C4)OCC5=CC (=CC (=C5)OC)OC)OCC6=CC (=CC (=C6)OC)OC)OCC7=CC (=CC (=C7)OC)OC)OC. BMISSUNAKMQTFS-UHFFFAOYSA-N. >97.0%(T). | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97% | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97%. Group: Dendrimers. CAS No. 152811-37-5. Product ID: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular formula: 1048g/mol. Mole weight: C57H59BrO14. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)COC3=CC (=CC (=C3)CBr)OCC4=CC (=CC (=C4)OCC5=CC (=CC (=C5)OC)OC)OCC6=CC (=CC (=C6)OC)OC)OCC7=CC (=CC (=C7)OC)OC)OC. InChI=1S/C57H59BrO14/c1-59-44-11-38 (12-45 (23-44)60-2)31-69-54-19-42 (20-55 (28-54)70-32-39-13-46 (61-3)24-47 (14-39)62-4)35-67-52-9-37 (30-58)10-53 (27-52)68-36-43-21-56 (71-33-40-15-48 (63-5)25-49 (16-40)64-6)29-57 (22-43)72-34-41-17-50 (65-7)26-51 (18-41)66-8/h9-29H, 30-36H2, 1-8H3. BMISSUNAKMQTFS-UHFFFAOYSA-N. | |
| 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide | 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide. Group: Dendrimer building blocks. CAS No. 129536-41-0. Product ID: 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene. Molecular formula: 807.8g/mol. Mole weight: C49H43BrO6. C1=CC=C (C=C1) COC2=CC (=CC (=C2) COC3=CC (=CC (=C3) CBr) OCC4=CC (=CC (=C4) OCC5=CC=CC=C5) OCC6=CC=CC=C6) OCC7=CC=CC=C7. InChI=1S/C49H43BrO6/c50-30-41-21-44 (55-35-42-23-46 (51-31-37-13-5-1-6-14-37) 28-47 (24-42) 52-32-38-15-7-2-8-16-38) 27-45 (22-41) 56-36-43-25-48 (53-33-39-17-9-3-10-18-39) 29-49 (26-43) 54-34-40-19-11-4-12-20-40/h1-29H, 30-36H2. WEIQDYRDUFADRJ-UHFFFAOYSA-N. | |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol. Group: Dendrimer building blocks. Alternative Names: 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 186605-76-5, ACMC-1C3KL, SureCN13945260, CTK4D9294, ANW-23297, AKOS015850841, AG-E-35827, B2865, I14-90682, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-, tetramethyl ester(9CI); 3, 5-Bis[[3, 5-bis (methoxycarbonyl) phenoxy]methyl]phenol, 1,3-Benzenedicarboxylicacid, 5, 5-[(5-hydroxy-1, 3-phenylene)bis(methyleneoxy)]bis-, 1, 1, 3, 3-tetramethyl ester. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.49944. Mole weight: C28< / sub>H26< / sub>O11< / sub>. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. USUINPRIDFWVMZ-UHFFFAOYSA-N. >98.0%(LC). | |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98% | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98%. Group: Polymerization initiators. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.5g/mol. Mole weight: C28H26O11. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. InChI=1S/C28H26O11/c1-34-25 (30)18-8-19 (26 (31)35-2)11-23 (10-18)38-14-16-5-17 (7-22 (29)6-16)15-39-24-12-20 (27 (32)36-3)9-21 (13-24)28 (33)37-4/h5-13, 29H, 14-15H2, 1-4H3. USUINPRIDFWVMZ-UHFFFAOYSA-N. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 176650-92-3. Product ID: [3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methanol. Molecular formula: 440.5g/mol. Mole weight: C25H28O7. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CO)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H28O7/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13, 26H, 14-16H2, 1-4H3. TWHQMXZJXJJPKN-UHFFFAOYSA-N. >94.0%(GC). | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94% | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94%. Group: Dendrimers. CAS No. 176650-92-3. Product ID: [3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methanol. Molecular formula: 440.5g/mol. Mole weight: C25H28O7. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CO)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H28O7/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13, 26H, 14-16H2, 1-4H3. TWHQMXZJXJJPKN-UHFFFAOYSA-N. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 176650-93-4, ACMC-209ebr, CTK4D6266, ANW-22837, AKOS015851727, AG-E-27003, B2247, 3,5-Bis[(3,5-dimethoxybenzyl)oxy]benzylbromide, I14-94162, Benzene,1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]-. CAS No. 176650-93-4. Product ID: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular formula: 503.38. Mole weight: C25< / sub>H27< / sub>BrO6< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. RLACLNXCSSBIKS-UHFFFAOYSA-N. >97.0%(LC)(T). | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97% | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97%. Group: Dendrimers. CAS No. 176650-93-4. Product ID: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular formula: 503.4g/mol. Mole weight: C25H27BrO6. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H27BrO6/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13H, 14-16H2, 1-4H3. RLACLNXCSSBIKS-UHFFFAOYSA-N. | |
| 3,5-Bis(4-aminophenoxy)benzoic Acid | 3,5-Bis(4-aminophenoxy)benzoic Acid. Group: Dendrimer building blocks. CAS No. 195189-45-8. Product ID: 3,5-bis(4-aminophenoxy)benzoic acid. Molecular formula: 336.3g/mol. Mole weight: C19H16N2O4. C1=CC (=CC=C1N)OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)N. InChI=1S/C19H16N2O4/c20-13-1-5-15 (6-2-13)24-17-9-12 (19 (22)23)10-18 (11-17)25-16-7-3-14 (21)4-8-16/h1-11H, 20-21H2, (H, 22, 23). KPKOSOUTWDOOIW-UHFFFAOYSA-N. | |
| 3,5-Bis(4-nitrophenoxy)benzoic Acid | 3,5-Bis(4-nitrophenoxy)benzoic Acid. Group: Dendrimer building blocks. CAS No. 173550-33-9. Product ID: 3,5-bis(4-nitrophenoxy)benzoic acid. Molecular formula: 396.3g/mol. Mole weight: C19H12N2O8. C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)[N+] (=O)[O-]. InChI=1S/C19H12N2O8/c22-19 (23)12-9-17 (28-15-5-1-13 (2-6-15)20 (24)25)11-18 (10-12)29-16-7-3-14 (4-8-16)21 (26)27/h1-11H, (H, 22, 23). JOSXKPZXMVHRKU-UHFFFAOYSA-N. | |
| 3,5-Bis(4-nitrophenoxy)benzoic Acid, 98% | 3,5-Bis(4-nitrophenoxy)benzoic Acid, 98%. Group: Dendrimers. CAS No. 173550-33-9. Product ID: 3,5-bis(4-nitrophenoxy)benzoic acid. Molecular formula: 396.3g/mol. Mole weight: C19H12N2O8. C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)[N+] (=O)[O-]. InChI=1S/C19H12N2O8/c22-19 (23)12-9-17 (28-15-5-1-13 (2-6-15)20 (24)25)11-18 (10-12)29-16-7-3-14 (4-8-16)21 (26)27/h1-11H, (H, 22, 23). JOSXKPZXMVHRKU-UHFFFAOYSA-N. | |
| 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h& | 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h&. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-BIS(4-TERT-BUTYLPHENYL)-4-PHENYL-4H&; 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole; 3,5-Bis[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazole. CAS No. 203799-76-2. Product ID: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole. Molecular formula: 409.6g/mol. Mole weight: C28H31N3. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC=C3)C4=CC=C (C=C4)C (C) (C)C. InChI=1S/C28H31N3/c1-27 (2, 3)22-16-12-20 (13-17-22)25-29-30-26 (31 (25)24-10-8-7-9-11-24)21-14-18-23 (19-15-21)28 (4, 5)6/h7-19H, 1-6H3. ADENFOWRGOZGCW-UHFFFAOYSA-N. | |
| 3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole | 3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole is an impurity in the synthesis of 2-Bromo Carbidopa (B682075), a derivative of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis-(6-isocyanatohexyl)-2H-1,3,5-oxadiazine-2,4,6(3H,5H)-trione | 3,5-Bis-(6-isocyanatohexyl)-2H-1,3,5-oxadiazine-2,4,6(3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-676-4, CID170876, 2H-1,3,5-Oxadiazine-2,4,6(3H,5H)-trione, 3,5-bis(6-isocyanatohexyl)-, 3,5-Bis(6-isocyanatohexyl)-2H-1,3,5-oxadiazine-2,4,6(3H,5H)-trione, 50639-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 50639-37-7. Molecular formula: C17H24N4O6. Mole weight: 380.395660 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione. Canonical SMILES: C(CCCN1C(=O)N(C(=O)OC1=O)CCCCCCN=C=O)CCN=C=O. Density: 1.26g/cm³. ECNumber: 256-676-4. Product ID: ACM50639377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(aminomethyl)benzoic acid | 3,5-Bis(aminomethyl)benzoic acid, a versatile compound, has been identified as a valuable building block for drug development in the biomedical industry. The compound has exhibited immense potential as a therapeutic agent for cancer treatment, and is also known to possess antibacterial and antifungal properties. However, its suitability in drug development requires further investigation to ascertain its effectiveness and applicability in the pharmaceutical industry. Synonyms: 3,5-Bis-aminomethyl-benzoic acid. Grades: 95%. CAS No. 105995-43-5. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| 3,5-Bis(aminomethyl)pyridine | 3,5-Bis(aminomethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-bis-(Aminomethyl)pyridine;3,5-Pyridinedimethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 94413-66-8. Molecular formula: C7H11N3. Mole weight: 137.18. Product ID: ACM94413668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-bis-(Benzyloxy)benzyl bromide | 3,5-bis-(Benzyloxy)benzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dibenzyloxybenzyl bromide. Product Category: Dendrimer Building Blocks. Appearance: White to Almost White Powder to Crystal. CAS No. 24131-32-6. Molecular formula: C21H19BrO2. Mole weight: 383.28 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-24131326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride | 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEONIN CHLORIDE(SH);3,5-bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride;paeonin;PEONIDIN-3,5-DIGLUCOSIDE CHLORIDE hplc;(2S,3R,4S,5S,6R)-2-[[7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-. Product Category: Heterocyclic Organic Compound. CAS No. 132-37-6. Molecular formula: C28H33ClO16. Mole weight: 661.00502. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Canonical SMILES: COC1=C(C=CC(=C1)C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O.[Cl-]. ECNumber: 205-060-3. Product ID: ACM132376. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peonidin 3,5-diglucoside chloride. | |
| 3,5-Bis(bromomethyl)toluene | 3,5-Bis(bromomethyl)toluene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 19294-04-3. Molecular formula: C9H10Br2. Mole weight: 277.99. Purity: 0.98. Product ID: ACM19294043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-BIS(CHLOROMETHYL)PYRIDINE HCL | 3,5-BIS(CHLOROMETHYL)PYRIDINE HCL. Uses: Designed for use in research and industrial production. Appearance: Pale-yellow to Yellow-brown Solid. CAS No. 1210824-61-5. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Purity: 0.97. Product ID: ACM1210824615. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Bis(chloromethyl)pyridine hydrochloride. | |
| 3, 5-Bis (Dimethylamino) Benzamide | 3, 5-Bis (Dimethylamino) Benzamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 120338-77-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(methoxymethyl)-1,3,5-oxadiazinan-4-one | 3,5-Bis(methoxymethyl)-1,3,5-oxadiazinan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dextraset, Dextraset UN, Dimethoxymethyluron, Rhonite R 2, Bis(methoxymethyl)uron, N,N-Bis(methoxymethyl)uron, NSC643488, AIDS018452, Bis(methoxymethyl)(oxydimethylene)urea, AIDS-018452, CID81870, NSC68795, EINECS 230-970-2, NSC 68795, AI3-09491, Tetrahydro-3,5-bis(methoxymethyl)-4H-1,3,5-oxadiazin-4-one, 4H-1,3,5-Oxadiazin-4-one, tetrahydro-3,5-bis(methoxymethyl)-, Tetrahydro-3,5-bis(methoxymethyl)-1,3,5,4H-oxadiazin-4-one, 7388-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 7388-44-5. Molecular formula: C7H14N2O4. Mole weight: 190.197 g/mol. Purity: 0.96. IUPACName: 3,5-bis(methoxymethyl)-1,3,5-oxadiazinan-4-one. Canonical SMILES: COCN1COCN(C1=O)COC. Density: 1.159g/cm³. ECNumber: 230-970-2. Product ID: ACM7388445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine | 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine is an intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2'-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Synonyms: 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-alpha-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine; 1-[4-[Tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrimidine-2, 4-dione. CAS No. 1210427-80-7. Molecular formula: C28H56N2O6Si3. Mole weight: 601.01. | |
| 3,5-Bis-O-(2,4-Dichlorobenzyl)-2-C-methyl-a-D-ribofuranose | | |
| 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine | 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine is a prominent compound extensively employed in the biomedical sector, showcasing noteworthy antiviral and antitumor attribute. By impeding viral replication and impeding neoplastic cell proliferation, this substance displays its efficacy. Grades: ≥95%. CAS No. 2095417-71-1. Molecular formula: C24H21Cl4N5O4. Mole weight: 585.26. | |
| 3,5-Bis-O-(2,4-dichlorobenzyl)guanosine | 3,5-Bis-O-(2,4-dichlorobenzyl)guanosine, a highly efficacious antiviral compound, finds extensive application in the biomedical domain for combating herpes simplex virus-induced infections. Its mechanism of action involves the selective inhibition of viral DNA polymerase, effectively impeding viral replication and curtailing further dissemination. Grades: ≥95%. CAS No. 2095417-36-8. Molecular formula: C24H21Cl4N5O5. Mole weight: 601.26. | |
| 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride | 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride, a chemical compound extensively employed in the biomedical industry, manifests intricate bioactive properties precise to certain molecular targets. This multifaceted compound, through meticulous examination, offers unprecedented prospects for therapeutic interventions and holds promise as an indispensable probe in the ever-evolving landscape of drug discovery and development initiatives. Synonyms: (2R, 3S) -5-Chloro-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-Chlorobenzoate; 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-2-deoxy-3,5-bi(O-p-aldylbenzoyl)-D-ribofuranose; 1-Chloro-3,5-Di-(P-Chlorobenzoyl)-2-Deoxy-D-Ribose. Grades: ≥97% by HPLC. CAS No. 3601-90-9. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone | 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gamma-lactone, an intriguing biomedical substance, emerges as a promising remedy for specific ailments. Its exceptional attributes unleash possible anti-cancer properties, making it a captivating subject of scrutiny for potential therapeutic purposes in diverse malignancies. The ongoing investigation strives to unveil its potency and broaden its horizons in the realm of cancer management. CAS No. 25137-77-3. Molecular formula: C22H22O7. Mole weight: 398.41. | |
| 3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine | 3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine is an exceptional antiviral medication, exhibiting remarkable efficacy in research of a wide spectrum of viral afflictions such as herpes and HIV/AIDS. Its potent antiviral activity stems from its capability to impede viral DNA replication, functioning as a nucleoside analogue. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 1-(2'-deoxy-2'-fluoro-3',5'-dibenzoyl-D-arabinofuranosyl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 136675-87-1. Molecular formula: C23H19FN2O6. Mole weight: 438.41. | |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine is a formidable therapeutic compound, exhibiting potent antiviral activity against a spectrum of RNA viruses. Renowned for its unrivaled efficacy, this compound acting by selectively obstructing the viral RNA polymerase, thereby impeding viral replication. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-1,2,4-triazin-3,5(2H,4H)-dione; 2-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 1013470-68-2. Molecular formula: C22H18FN3O7. Mole weight: 455.39. | |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine is a compelling antiviral compound harnessed in the realm of compound. Distinctive in its chemical constitution, this compound presents unparalleled selectivity and inhibitory prowess against viral replication. Synonyms: 1-(3',5'-Di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil; 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)uracil; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 128496-10-6. Molecular formula: C23H19FN2O7. Mole weight: 454.40. | |
| 3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine | 3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine: This compound, commonly used in biomedical research, is a modified cytidine nucleoside. It finds application in the study of RNA structures and as a substrate for enzymes involved in RNA metabolism. Its unique structural modifications make it an important tool for investigating RNA-related diseases and developing potential therapeutic interventions. Grades: ≥95%. Molecular formula: C23H45N3O5Si2. Mole weight: 499.79. | |
| 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine | compound: 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is an indispensable harbinger in the realm of biomedicine, resolutely illuminating the nuances of DNA synthesis and transcription. Its utility lies in the realm of synthesizing modified nucleoside analogs, thereby unraveling the intricate tapestry of DNA replication and repair mechanisms. Synonyms: 1-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxymethyl-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)-4'-(hydroxymethyl)thymidine. Grades: ≥95%. CAS No. 179178-45-1. Molecular formula: C23H44N2O6Si2. Mole weight: 500.78. | |
| 3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine | 3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine, which has been shown to participate in cytidine deaminase inhibition. CAS No. 2062540-26-3. Molecular formula: C23H45N3O4Si2. Mole weight: 483.79. | |
| 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine | 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine is a wondrously modified thymidine compound. It assuming a pivotal role in the intricate dance of nucleic acid synthesis and DNA sequencing, unraveling the enigmatic tapestry of genetic information. Synonyms: [1-[ (2R, 4S, 5R)-4-[Tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate. Grades: ≥ 95%. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.18. | |
| 3',5'-Bis-O-(t-butyldimethylsilyl)-o4-(2,4,6-triisopropyl-phenylsulfonyl)thymidine | 3',5'-Bis-O-(t-butyldimethylsilyl)-o4-(2,4,6-triisopropyl-phenylsulfonyl)thymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-BIS-O-(T-BUTYLDIMETHYLSILYL)-O4-(2,4,6-TRIISOPROPYL-PHENYLSULFONYL)THYMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.15. Product ID: ACM114021226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Bis-O-(t-butyldimethylsilyl)thymidine | 3',5'-Bis-O-(t-butyldimethylsilyl)thymidine is a crucial compound in compound used as a precursor for synthesizing modified DNA for research purposes. It's utilized in the development of nucleoside analogs and nucleotide derivatives, aiding in the investigation of DNA functions and various diseases, including cancer, viral infections, and genetic disorders. Synonyms: 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]thymidine; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)thymidine; 1- ( (2R, 4S, 5R) -4- (tert-butyldimethylsilyloxy) -5- ( (tert-butyldimethylsilyloxy) methyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione; 3',5'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]thymidine. Grades: ≥95%. CAS No. 40733-26-4. Molecular formula: C22H42N2O5Si2. Mole weight: 470.75. | |
| 3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine | 3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine is a biomedical compound commonly used in the development of nucleoside-based drugs for the treatment of viral infections. Synonyms: 3',5'-bis-O-(tert-butyldiphenylsilyl)-thymidine; 3',5'-di-O-(tert-butyldiphenyl)silylthymidine; 3,5-di-O-(tert-butyl-diphenyl-silyl)-1,2-dideoxy-1-thymin-1-yl-beta-D-erythro-pentofuranose; 1-[ (2R, 4S, 5R)-4-[tert-butyl (diphenyl)silyl]oxy-5-[[tert-butyl (diphenyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2, 4-dione; 3'-O,5'-O-Bis(tert-butyldiphenylsilyl)thymidine. Grades: ≥95%. CAS No. 118068-35-2. Molecular formula: C42H50N2O5Si2. Mole weight: 719.03. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. CAS No. 64911-18-8. Molecular formula: C21H40N2O5Si2. Mole weight: 456.72. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]uridine. Grades: Highly Purified. CAS No. 64911-18-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H40N2O5Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 64911-18-8. Molecular formula: C21H40N2O5Si2. Mole weight: 456.72. Purity: 0.96. IUPACName: 1-[(2R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=CC(=O)NC2=O)O[Si](C)(C)C(C)(C)C. Density: 1.065g/cm³. Product ID: ACM64911188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Group: Biochemicals. Alternative Names: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]uridine. Grades: Highly Purified. CAS No. 64911-18-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Group: Biochemicals. Alternative Names: 5-Bromo-2'-deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-uridine. Grades: Highly Purified. CAS No. 154925-95-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 5-Bromo-2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-uridine. CAS No. 154925-95-8. Molecular formula: C21H39BrN2O5Si2. Mole weight: 535.62. | |
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