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| Product | Description | |
|---|---|---|
| 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 | 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. 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 | 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. | |
| 3', 5'-Bis-O- (tert-butyldimethylsilyl) thymidine-d3 | An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Alternative Names: 3', 5'-Bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] thymidine-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(triphenylmethyl)uridine | 3',5'-Bis-O-(triphenylmethyl)uridine is a vital compound in biomedicine used for research purposes. It can be employed in the development of novel drugs and treatments for various diseases. Studies have shown its potential in targeting and modulating specific pathways related to RNA metabolism and gene expression. This product is a valuable tool for scientists investigating therapeutic interventions for drug-resistant cancers and viral infections. Synonyms: 3',5'-Di-O-trityluridine; 1-((2R,3R,4S,5R)-3-hydroxy-4-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; NSC 96000. Grades: ≥95%. CAS No. 4710-75-2. Molecular formula: C47H40N2O6. Mole weight: 728.83. | |
| 3,5-bis-(p-formylphenyl)-benzaldehyde | 3,5-bis-(p-formylphenyl)-benzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 1977585-07-1. |  |
| 3,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid | 3,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000025-93-3, 3,5-Bis-benzyloxypyridine-2-carboxylic acid, 3,5-bis(benzyloxy)picolinic acid, SureCN1921588, CTK8C1398, ANW-66450, AKOS016004625, AK-47685, KB-234087, FT-0687842. Product Category: Heterocyclic Organic Compound. CAS No. 1000025-93-3. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(phenylmethoxy)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=C(N=C2)C(=O)O)OCC3=CC=CC=C3. Product ID: ACM1000025933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(tert-butyl)benzaldehyde | 3,5-Bis(tert-butyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 17610-00-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H22O. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(tert-butyl)benzaldehyde | 3,5-Bis(tert-butyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di-tert-butylbenzaldehyde, 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830, 17610-00-3. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 17610-00-3. Molecular formula: C15H22O. Mole weight: 218.33. Purity: 0.95. IUPACName: 3,5-ditert-butylbenzaldehyde. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C=O)C(C)(C)C. Density: 0.931 g/cm³. Product ID: ACM17610003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 5-Bis (tert-butyldimethylsiloxyl) benzoic Acid Methyl Ester | Protected 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715), with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzoic Acid Methyl Ester; Methyl 3,5-Bis(tert-butyldimethylsiloxyl) Benzoate. Grades: Highly Purified. CAS No. 103929-83-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis [ [ (tert-Butyl) dimethylsilyl] oxy] benzenemethanol | A reactant used in the synthesis of natural polyhydroxystilbenes. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzenemethanol. Grades: Highly Purified. CAS No. 103929-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(tert-butyldimethylsilyl) Simvastatin Hydroxy Acid | Intermediate in the preparation of Simvastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094101-38-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. >95.0%(GC). | |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. Group: Dendrimers. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. | |
| 3,5-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzoic acid methyl ester | 3,5-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-BIS[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 33617-41-3. Molecular formula: C18H24O6. Mole weight: 336.382. Purity: 0.96. IUPACName: methyl 3,5-bis(oxan-2-yloxy)benzoate. Canonical SMILES: COC(=O)C1=CC(=CC(=C1)OC2CCCCO2)OC3CCCCO3. Product ID: ACM33617413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 5-Bis (trifluoroethyl) pyrazole | 3, 5-Bis (trifluoroethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 14704-41-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene | 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 367-65-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6N2F6. US Biological Life Sciences. | Worldwide |
| 3,5-BIS(TRIFLUOROMETHYL)-1,2-DIAMINOBENZENE | 3,5-BIS(TRIFLUOROMETHYL)-1,2-DIAMINOBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene, 367-65-7, 3,5-bis(trifluoromethyl)benzene-1,2-diamine, ZINC02382080, AC1MCMMA, ACMC-1CR3D, CTK4H7117, MolPort-000-151-627, ACN-S001960, ANW-73909, PC7463, SBB099812, AKOS005259773, AG-A-48616, AG-F-28457, AM83225, AK-41978, KB-85026, FT-0614444, 1,2-Benzenediamine,3,5-bis(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 367-65-7. Molecular formula: C8H6F6N2. Mole weight: 244.14. Purity: 0.96. IUPACName: 3,5-bis(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)N)C(F)(F)F. Density: 1.516g/cm³. Product ID: ACM367657. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-DIAMINO-3,5-BIS(TRIFLUOROMETHYL)BENZENE. | |
| 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1204334-20-2. Product ID: ACM1204334202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)-1-phenylpyrazole | 3,5-Bis(trifluoromethyl)-1-phenylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-3,5-BIS(TRIFLUOROMETHYL)PYRAZOLE;3,5-BIS(TRIFLUOROMETHYL)-1-PHENYLPYRAZOLE;Bistrifluorometylphenylpyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 140647-19-4. Molecular formula: C11H6F6N2. Mole weight: 280.17. Product ID: ACM140647194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)-2-bromophenylboronic acid | 3,5-Bis(trifluoromethyl)-2-bromophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451393-23-9. Product ID: ACM1451393239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)-4-chloro-nitrobenzene | 3,5-Bis(trifluoromethyl)-4-chloro-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-BIS(TRIFLUOROMETHYL)-4-CHLORO-NITROBENZENE;3,5-Bis(trifluoromethyl)-4-chloronitrobenzene 98%;3,5-Bis(trifluoromethyl)-4-chloronitrobenzene98%. Product Category: Heterocyclic Organic Compound. CAS No. 2375-97-5. Molecular formula: C8H2ClF6NO2. Mole weight: 293.55. Product ID: ACM2375975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3', 5'-Bis (trifluoromethyl) acetophenone | 3', 5'-Bis (trifluoromethyl) acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 30071-93-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H6F6O. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis(trifluoromethyl)acetophenone | Clear liquid, d20 1.42, 99%. CAS No. 30071-93-3. Pack Sizes: 10g, 50g. Product ID: FR-2563. B.P. 85/8 mm. Mole weight: 256.15. |  Frinton Laboratories |
| 3, 5-Bis (trifluoromethyl) benzaldehyde | 3, 5-Bis (trifluoromethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 401-95-6. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (trifluoromethyl) benzenesulfonyl chloride | 3, 5-Bis (trifluoromethyl) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39234-86-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (trifluoromethyl) benzenethiol | 3, 5-Bis (trifluoromethyl) benzenethiol. Group: Biochemicals. Alternative Names: 3, 5-Bis (trifluoromethyl) thiophenol. Grades: Highly Purified. CAS No. 130783-02-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis-trifluoromethylbenzoic acid hydrazide | 3,5-Bis-trifluoromethylbenzoic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 26107-82-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6F6N2O. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (trifluoromethyl) benzonitrile | 3, 5-Bis (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 27126-93-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H3F6N. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (Trifluoromethyl) benzoyl chloride | 3, 5-Bis (Trifluoromethyl) benzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 785-56-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H3ClF6O. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)benzyl alcohol | 3,5-Bis(trifluoromethyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 32707-89-4. Mole weight: 244.13. Product ID: ACM32707894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)benzylboronic acid | 3,5-Bis(trifluoromethyl)benzylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451393-52-4. Product ID: ACM1451393524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)benzyl bromide | 3,5-Bis(trifluoromethyl)benzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DI(TRIFLUORO METHYL)BENZYL BROMIDE;3,5-BIS(TRIFLUOROMETHYL)BENZYL BROMIDE;1-(BROMOMETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZENE;1-(BROMOMETHYL)-3,5-DI(TRIFLUOROMETHYL)BENZENE;3,5-Di(Trifluoro Methyl)Benzyl Bromide 3,5-bis(Trifluoromethyl)benzyl Bromide;3,5-Bis(trifluoromethyl)benzyl bromide 98%;3,5-Bis(trifluoromethyl)benzylbromide98%;3,5-Bis(trifluoromethyl)benzyl bromide, 97+%. Product Category: Bromine Series. CAS No. 32247-96-4. Molecular formula: C9H5BrF6. Mole weight: 307.03. Density: 1.675g/mL at 25°C(lit.). Product ID: ACM32247964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)benzyl chloride | 3,5-Bis(trifluoromethyl)benzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 75462-59-8. Mole weight: 262.58. Product ID: ACM75462598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)benzyl methanesulphonate | 3,5-Bis(trifluoromethyl)benzyl methanesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-BIS(TRIFLUOROMETHYL)BENZYL METHANESULPHONATE;3,5-BIS-TRIFLUOROMETHYL-BENZYL-METHANSULFONATE;3,5-Bis(trifluoromethyl)benzyl methanesulphonate 98%;3,5-Bis(trifluoromethyl)benzylmethanesulphonate98%. Product Category: Heterocyclic Organic Compound. CAS No. 183551-51-1. Molecular formula: C10H8F6O3S. Mole weight: 322.22. Product ID: ACM183551511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 5-Bis (Trifluoromethyl) bromobenzene | 3, 5-Bis (Trifluoromethyl) bromobenzene. Group: Biochemicals. Alternative Names: 1-Bromo-3, 5-bis (trifluoromethyl) benzene. Grades: Highly Purified. CAS No. 328-70-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2kg. Molecular Formula: C8H3BrF6. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)phenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 3,5-Bis(trifluoromethyl)phenylboronic acid pinacol ester | 3,5-Bis(trifluoromethyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 69807-91-6, AG-G-72353, CTK5D1379, MolPort-020-006-885, ANW-65923, AKOS015960311, MB11900, AK-87356, 3,5-BIS(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER, 1,3,2-DIOXABOROLANE, 2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-. Product Category: Other. CAS No. 69807-91-6. Molecular formula: C14H15BF6O2. Mole weight: 340.069119 [g/mol]. Purity: 0.96. IUPACName: 2-[3,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Density: 1.268 g/cm³. Product ID: ACM69807916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)phenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 3,5-Bis(trifluoromethyl)pyridine | 3,5-Bis(trifluoromethyl)pyridine. CAS No: 20857-47-0 |  Sarchem Laboratories New Jersey NJ |
| 3,5-Bis(trifluoromethyl)styrene | 3,5-Bis(trifluoromethyl)styrene. Group: Monomers. CAS No. 349-59-7. Product ID: 1-ethenyl-3,5-bis(trifluoromethyl)benzene. Molecular formula: 240.14g/mol. Mole weight: C10H6F6. C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F. InChI=1S/C10H6F6/c1-2-6-3-7(9(11, 12)13)5-8(4-6)10(14, 15)16/h2-5H, 1H2. LFICVUCVPKKPFF-UHFFFAOYSA-N. | |
| 3,5-Bis(trifluoromethyl)thiophenol | 3,5-Bis(trifluoromethyl)thiophenol. Group: Self assembly and contact printing materials. Alternative Names: ZINC02584298, CID7023088, 130783-02-7. CAS No. 130783-02-7. Product ID: 3,5-bis(trifluoromethyl)benzenethiolate. Molecular formula: 246.17. Mole weight: C8< / sub>H4< / sub>F6< / sub>S. C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F. KCAQWPZIMLLEAF-UHFFFAOYSA-M. 96%. | |
| 3,5-Bis(trimethylsilyl)bromobenzene | 3,5-Bis(trimethylsilyl)bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81500-92-7, (5-Bromo-1,3-phenylene)bis(trimethylsilane), Silane, (5-bromo-1,3-phenylene)bis[trimethyl-, AGN-PC-00JXMN, SureCN1988693, CTK2I7014, ANW-67749, AKOS016006641, 1-bromo-3,5-bis(trimethylsilyl)-Benzene, AK-82222, KB-11663. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 81500-92-7. Molecular formula: C12H21BrSi2. Mole weight: 301.37. Purity: 95%+. IUPACName: (3-bromo-5-trimethylsilylphenyl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=CC(=CC(=C1)Br)[Si](C)(C)C. Product ID: ACM81500927. Alfa Chemistry ISO 9001:2015 Certified. | |
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