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| Product | Description | |
|---|---|---|
| 3,5-Di-O-benzyl Entecavir | 3,5-Di-O-benzyl Entecavir is an intermediate in the preparation of the hepatitis B antiviral agent, Entecavir. Group: Biochemicals. Alternative Names: 2-Amino-1, 9-dihydro-9-[ (1S, 3R, 4S) -2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one; [1S-(1α,3α,4 β ) ]-2-Amino-1, 9-dihydro-9-[2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 142217-81-0. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 3,5-Di-O-benzyl Entecavir-13C2,15N | 3,5-Di-O-benzyl Entecavir is an intermediate in the preparation of the hepatitis B antiviral agent, Entecavir (E558900). Group: Biochemicals. Alternative Names: 2-Amino-1, 9-dihydro-9-[ (1S, 3R, 4S) -2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one-13C2, 15N; [1S-(1α,3α,4 β ) ]-2-Amino-1, 9-dihydro-9-[2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6H-purin-6-one-13C2, 15N. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-lauryl-D-xylofuranose | 3,5-Di-O-lauryl-D-xylofuranose is a highly intricate biochemical compound, harnessing its prowess to study an extensive spectrum of ailments encompassing cancer, inflammation and even neurological disorders. Synonyms: D-Xylose, 3,5-didodecanoate. CAS No. 104767-98-8. Molecular formula: C29H54O7. Mole weight: 514.73. |  |
| 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone | 3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone is a potent chemotherapeutic agent utilized specifically for the successful management of various types of cancer. Its targeted therapeutic mechanism of action functions by significantly blocking the activity of topoisomerase I, a crucial enzyme critically required for DNA replication. This effective inhibition effectively halts the uncontrollable growth and division of malignant cell populations, thereby enabling the eventual eradication of cancerous cells in the body with significant efficacy. Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid-g-lactone 3,5-bis(4-chlorobenzoate); D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-bis(4-chlorobenzoate), (2R)-. CAS No. 1294481-79-0. Molecular formula: C20H15Cl2FO6. Mole weight: 441.23. | |
| 3,5-Di-O-p-chlorobenzoyl-2-deoxy-5-fluorouridine | 3,5-Di-O-p-chlorobenzoyl-2-deoxy-5-fluorouridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-fluoro-uridine 3',5'-bis(4-chlorobenzoate); 3,5-Di-O-p-chlorobenzoyl floxuridine. Grades: Highly Purified. CAS No. 1582-79-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H17Cl2FN2O7. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl-2'-deoxy a-5-fluorouridine | 3,5-Di-O-p-chlorobenzoyl-2'-deoxy a-5-fluorouridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-a-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl a-floxuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 110558-30-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H17Cl2FN2O7. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs. Group: Biochemicals. Alternative Names: 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride; NSC 140594. Grades: Highly Purified. CAS No. 21740-23-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl α, β-Floxuridine | Protected mixture of Floxuridine anomers. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α, β-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α, β-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α, β-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl α,β-Floxuridine | Protected mixture of Floxuridine anomers. Synonyms: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α,β-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α,β-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α,β-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. | |
| 3,5-Di-O-p-chlorobenzoyl α, β-Floxuridine-13C,15N2 | Protected mixture of labeled Floxuridine anomers. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α, β-D-ribofuranosyl-5-fluorouracil-13C,15N2; 3,5-Di-O-p-chlorobenzoyl α, β-5-Fluoro-2'-deoxyuridine-13C,15N2; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α, β-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl α-Floxuridine | Protected Floxuridine α-anomer. Synonyms: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. CAS No. 110558-30-0. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. | |
| 3,5-Di-O-p-chlorobenzoyl α-Floxuridine | Protected α-anomer of Floxuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α-D-ribofuranosyl-5-fluorouracil; 3,5-Di-O-p-chlorobenzoyl α-5-Fluoro-2'-deoxyuridine; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 110558-30-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl α-Floxuridine-13C,15N2 | Protected α-anomer of labeled Floxuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-α-D-ribofuranosyl-5-fluorouracil-13C,15N2; 3,5-Di-O-p-chlorobenzoyl α-5-Fluoro-2'-deoxyuridine-13C,15N2; 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl Floxuridine | Protected Floxuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-fluoro-uridine 3',5'-Bis(4-chlorobenzoate). Grades: Highly Purified. CAS No. 1582-79-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-p-chlorobenzoyl Floxuridine | Protected Floxuridine. Synonyms: 2'-Deoxy-5-fluoro-uridine 3',5'-Bis(4-chlorobenzoate). CAS No. 1582-79-2. Molecular formula: C23H17Cl2FN2O7. Mole weight: 523.29. | |
| 3,5-Di-O-p-chlorobenzoyl Floxuridine-13C,15N2 | Protected, labeled Floxuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-fluoro-uridine 3',5'-Bis(4-chlorobenzoate)-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-(p-toluoyl)-5-(2-hydroxyethyl)-2'-deoxyuridine | 3',5'-Di-O-(p-toluoyl)-5-(2-hydroxyethyl)-2'-deoxyuridine can be used as a reactant/reagent in hydroxyl-group-functionalized nucleoside analogs preparation using efficient orthogonal protecting strategy and DNA duplex stability of derived oligodeoxynucleotides. Synonyms: 2'-Deoxy-5-(2-hydroxyethyl)?-uridine 3',?5'-Bis(4-methylbenzoate). CAS No. 97974-93-1. Molecular formula: C27H28N2O8. Mole weight: 508.52. | |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-benzyl-guanosine | Used in the preparation of 2'-Deoxyguanosine-C8 adducts. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-(phenylmethyl)-guanosine. CAS No. 896719-54-3. Molecular formula: C40H56N10O4Si. Mole weight: 797.11. | |
| 3,5-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-benzyl-guanosine | Used in the preparation of 2'-Deoxyguanosine-C8 adducts. Group: Biochemicals. Alternative Names: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (3, 8-dimethyl-3H-imidazo[4, 5-f]quinoxalin-2-yl) amino]-6-O- (phenylmethyl) -guanosine. Grades: Highly Purified. CAS No. 896719-54-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Molecular formula: C33H50N10O4Si2. Mole weight: 706.99. | |
| 3,5-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx (D29615) derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-(methyl-d3)-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx-d3 derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3. Molecular formula: C33H47D3N10O4Si2. Mole weight: 710. | |
| 3,5-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-(methyl-d3)-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx-d3 derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone | 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone, an indispensable compound within the biomedical industry, exhibits profound significance for the advancement of targeted therapeutic agents. With its distinct and intricate molecular configuration, this invaluable compound serves as a foundation for synthesizing diverse pharmaceuticals engineered to combat ailments such as cancer, viral infections, and autoimmune disorders. Synonyms: (4S,5R)-4-[(tert-butyldimethylsilyl)oxy]-5-{[(tert-butyldimethylsilyl)oxy]methyl}oxolan-2-one. CAS No. 83159-91-5. Molecular formula: C17H36O4Si2. Mole weight: 360.65. | |
| 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile,4-ethoxy-7-phenyl-,4-oxide | 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile,4-ethoxy-7-phenyl-,4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIOXA-6-AZA-4-PHOSPHAOCT-6-ENE-8-NITRILE, 4-ETHOXY-7-PHENYL-, 4-OXIDE;phoxim-o-analogue;PHOXIM OXYGEN ANALOG;phoxim oxygen analogue. Product Category: Heterocyclic Organic Compound. CAS No. 14816-17-2. Molecular formula: C12H15N2O4P. Mole weight: 282.232261. Product ID: ACM14816172. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bayer 10050. |  |
| 3,5-Dioxocyclohexane-1-carboxylic acid 98+% (HPLC) | 3,5-Dioxocyclohexane-1-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3, 5-Dioxocyclohexane carboxylic acid | 3, 5-Dioxocyclohexane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42858-60-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H8O4, Molecular Weight: 156.14. US Biological Life Sciences. | Worldwide |
| 3, 5-Dioxocyclohexane carboxylic Acid Ethyl Ester | A reactant in the preparation of plant growth retardants and cyclopropane carbonyloxy cyclohexenone derivs. as hydroxyphenylpyruvate dioxygenase inhibitors. Group: Biochemicals. Alternative Names: Ethyl 3, 5-Dioxocyclohexane carboxylate. Grades: Highly Purified. CAS No. 27513-35-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dioxooctanoic acid methyl ester | 3,5-Dioxooctanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-dioxooctanoate, 36568-09-9, AC1LC25L, CTK6D3189, ANW-64479, AKOS016006066, AG-K-93532, AK103787, Octanoic acid, 3,5-dioxo-, methyl ester, KB-256127. Product Category: Heterocyclic Organic Compound. CAS No. 36568-09-9. Molecular formula: C9H14O4. Mole weight: 186.205060 [g/mol]. Purity: 0.96. IUPACName: methyl 3,5-dioxooctanoate. Canonical SMILES: CCCC(=O)CC(=O)CC(=O)OC. Product ID: ACM36568099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dioxy-acetyl-5-phenylethynyl-4-thio-2'-deoxyuridine | 3',5'-Dioxy-acetyl-5-phenylethynyl-4-thio-2'-deoxyuridine is a potent antiviral compound used in the reserch of viral infections caused by DNA viruses such as herpes simplex virus (HSV) and varicella-zoster virus (VZV). It inhibits viral replication by selectively targeting viral DNA polymerase and incorporating into viral DNA, leading to chain termination. Synonyms: ((2R,3S,5R)-3-acetoxy-5-(2-oxo-5-(phenylethynyl)-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. CAS No. 2607828-76-0. Molecular formula: C21H20N2O6S. Mole weight: 428.46. | |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole | 97% (HPLC). Group: Oled and pled materials. |  |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole. Uses: Electron transport layer (etl) material. Group: Organic light-emitting diode (oled) materials. Alternative Names: TAZ. CAS No. 16152-10-6. Pack Sizes: 1 g in glass bottle. Product ID: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Molecular formula: 347.41. Mole weight: C24H17N3. c1ccc(cc1)-c2nnc(-c3ccccc3)n2-c4cccc5ccccc45. 1S/C24H17N3/c1-3-11-19 (12-4-1)23-25-26-24 (20-13-5-2-6-14-20)27 (23)22-17-9-15-18-10-7-8-16-21 (18)22/h1-17H, AOQKGYRILLEVJV-UHFFFAOYSA-N. AOQKGYRILLEVJV-UHFFFAOYSA-N. |  |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0% | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 16152-10-6. Product ID: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Molecular formula: 347.4g/mol. Mole weight: C24H17N3. C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI=1S/C24H17N3/c1-3-11-19 (12-4-1)23-25-26-24 (20-13-5-2-6-14-20)27 (23)22-17-9-15-18-10-7-8-16-21 (18)22/h1-17H. AOQKGYRILLEVJV-UHFFFAOYSA-N. | |
| 3',5'-diphenylbiphenyl-4-aMine | 3',5'-diphenylbiphenyl-4-aMine. Group: other electronic materials. CAS No. 343239-58-7. Product ID: 4-(3,5-diphenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)N)C4=CC=CC=C4. InChI=1S/C24H19N/c25-24-13-11-20 (12-14-24)23-16-21 (18-7-3-1-4-8-18)15-22 (17-23)19-9-5-2-6-10-19/h1-17H, 25H2. MSSVJLBZMVKSHM-UHFFFAOYSA-N. | |
| 3,5-Diphenyloctamethyltetrasiloxane | 3,5-Diphenyloctamethyltetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrasiloxane,1,1,1,3,5,7,7,7-octamethyl-3,5-diphenyl; 3,5-diphenyloctamethyltetrasiloxane; 1.7-Trimethyl-3.5-methylphenyl-tetrasiloxan; 1,1,1,3,5,7,7,7-Octamethyl-3,5-diphenyltetrasiloxane; 1.1.1.3.5.7.7.7-octamethyl-3.5-diphenyltetrasiloxan; Octamethyl-3,5-diphenyl-tetrasiloxan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 13270-97-8. Molecular formula: C20H34O3Si4. Mole weight: 434.82. Purity: 95%+. IUPACName: trimethyl-[methyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-phenylsilyl]oxysilane. Canonical SMILES: C[Si](C)(C)O[Si](C)(C1=CC=CC=C1)O[Si](C)(C2=CC=CC=C2)O[Si](C)(C)C. Density: 0.98g/cm³. Product ID: ACM13270978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diphenylpyrazole 98+% (HPLC) | 3,5-Diphenylpyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3',5'-Dipivaloxyacetophenone | 3', 5'-Dipivaloxyacetophenone . Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 5-acetyl-1,3-phenylene ester. Grades: Highly Purified. CAS No. 406919-44-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24O5. US Biological Life Sciences. | Worldwide |
| 3,5-Dipivaloxyacetophenone | 3, 5-Dipivaloxyacetophenone . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-p-toluoyl-2'-deoxycytidine-d3 | An intermediate in the deuterated cytidine derivatives preparation process. Molecular formula: C26H24D3N3O6. Mole weight: 480.53. | |
| 3,5-Di-p-toluoyl-2-deoxycytidine-d3 | An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dip-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide | 3,5-Dip-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIP-TOLYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 153332-11-7. Molecular formula: C18H19N3S. Mole weight: 309.43. Product ID: ACM153332117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-dipyridyl-1,2,4-triazole | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: 4,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine; 3,5-Di(4-pyridyl)-1,2,4-triazole. CAS No. 4329-78-6. Molecular formula: C12H9N5. Mole weight: 223.24. | |
| 3,5-Di-t-butyl-2-hydroxybenzaldehyde | 3,5-Di-t-butyl-2-hydroxybenzaldehyde is a salicylaldehyde derivative with antibacterial activity used in the preparation nickel complexes. 3,5-Di-t-butyl-2-hydroxybenzaldehyde is structurally related to 3,5-di-t-butylcatechol (DTCAT) but is not as potent an activator of rat skeletal muscle ryanodine receptor Ca2+ channel (RyRC). Group: Biochemicals. Alternative Names: 2-Hydroxy-3,5-di-tert-butylbenzaldehyde; 3,5-tert-Butyl-2-hydroxybenzaldehyde; 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzaldehyde; 3,5-Bis(tert-butyl)salicylaldehyde; 3,5-Di-t-butyl-2-hydroxybenzaldehyde; 3,5-Di-t-butylsalicylaldehyde; 3,5-Di-tert-butylsalicylaldehyde; 3,5-Di-tert-butylsalicylic Aldehyde. Grades: Highly Purified. CAS No. 37942-07-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-1,2-benzoquinone | 3,5-Di-tert-butyl-1,2-benzoquinone. Group: Ligands for functional metal complexes. CAS No. 3383-21-9. Product ID: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C. InChI=1S/C14H20O2/c1-13(2, 3)9-7-10(14(4, 5)6)12(16)11(15)8-9/h7-8H, 1-6H3. NOUZOVBGCDDMSX-UHFFFAOYSA-N. | |
| 3,5-Di-tert-butyl-1,2-benzoquinone | Dark red to black crystals, 98%. CAS No. 3383-21-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 220.31. MP/BP: M.P. 114-115. Order No: FR-3010. |  Frinton Laboratories |
| 3,5-Di-tert-butyl-2-hydroxy benzaldehyde | 3,5-Di-tert-butyl-2-hydroxy benzaldehyde. Group: Biochemicals. Alternative Names: 3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde. Grades: Highly Purified. CAS No. 37942-07-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H22O2. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-2-hydroxybenzaldehyde 98+% (HPLC) | 3,5-Di-tert-butyl-2-hydroxybenzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-4-hydroxyanisole | 3,5-Di-tert-butyl-4-hydroxyanisole. Group: Biochemicals. Alternative Names: 2,6-Di-tert-butyl-4-methoxyphenol. Grades: Highly Purified. CAS No. 489-01-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H24O2. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-4-hydroxybenzaldehyde | 3,5-Di-tert-butyl-4-hydroxybenzaldehyde (BHT-CHO) is a metabolite of Butylated hydroxytoluene (HY-Y0172) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BHT-CHO. CAS No. 1620-98-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012187. |  |
| 3,5-Di-tert-butyl-4-hydroxybenzaldehyde | White powder, 99%. CAS No. 1620-98-0. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 234.34. MP/BP: M.P. 187-189. Order No: FR-0717. | Frinton Laboratories |
| 3,5-Di-tert-butyl-4-hydroxybenzoic Acid | 3,5-Di-tert-butyl-4-hydroxybenzoic Acid. CAS No: 1421-49-4 |  Sarchem Laboratories New Jersey NJ |
| 3,5-Di-tert-butyl-4-hydroxybenzyl Alcohol | White or yellowish powder, 98%. Synonym: 2,6-Di-tert-butyl-4-hydroxymethylphenol. CAS No. 88-26-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 236.36. MP/BP: M.P. 140-141. Order No: FR-1105. | Frinton Laboratories |
| 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Alcohol | 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Powder or crystalline. CAS No. 88-26-6. Molecular formula: C15H24O2. Mole weight: 236.35. Purity: 0.98. Canonical SMILES: CC(C)(C)C1=CC(CO)=CC(=C1O)C(C)(C)C. Product ID: ACM88266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-Butyl-4-hydroxybenzylaldehyde | 3,5-Di-tert-Butyl-4-hydroxybenzylaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620-98-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-4-hydroxybenzylamine | 3,5-Di-tert-butyl-4-hydroxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0780;3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 724-46-9. Molecular formula: C15H25NO. Mole weight: 235.37. Product ID: ACM724469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-butyl-4-hydroxybenzyl Ether | White powder. CAS No. 6922-60-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 454.7. MP/BP: M.P. 135-136. Order No: FR-0794. | Frinton Laboratories |
| 3,5-Di-tert-butyl-4-hydroxycinnamic acid | 3,5-Di-tert-butyl-4-hydroxycinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 22014-01-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-4-methoxyphenylphosphine | 3,5-Di-tert-butyl-4-methoxyphenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,5-Ditert-butyl-4-methoxyphenyl)phosphane. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 782501-07-9. Molecular formula: C15H25OP. Mole weight: 252.33. Purity: 0.98. IUPACName: (3,5-ditert-butyl-4-methoxyphenyl)phosphane. Product ID: ACM782501079-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-butylaniline | 3,5-Di-tert-butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di-tert-butylaniline, 3,5-ditert-butylaniline, 273104_ALDRICH, EINECS 219-173-0, OWH-BC-0700, MolPort-001-639-138, CID75419, ZINC01841282, Benzenamine, 3,5-bis(1,1-dimethylethyl)-, D2515, 2380-36-1. Product Category: Amines. CAS No. 2380-36-1. Molecular formula: C14H17NO. Mole weight: 205.34. Purity: 0.96. IUPACName: 3,5-ditert-butylaniline. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C. Density: 0.912g/cm³. ECNumber: 219-173-0. Product ID: ACM2380361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-butylbenzyl bromide | 3,5-Di-tert-butylbenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 62938-08-3. Molecular formula: C14H12I2. Mole weight: 283.25. Product ID: ACM62938083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-butylcatechol | 3,5-Di-tert-butylcatechol. Group: Biochemicals. Alternative Names: 3,5-Di-tert-butylpyrocatechol. Grades: Highly Purified. CAS No. 1020-31-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H22O2. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butylcatechol | Grey powder, 99%. CAS No. 1020-31-1. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 222.33. MP/BP: M.P. 99-101. Order No: FR-0706. | Frinton Laboratories |
| 3,5-Di(tert-butyldimethylsilyl) Rosuvastatin Acyl-β-D-glucuronide Allyl Ester | 3,5-Di(tert-butyldimethylsilyl) Rosuvastatin Acyl-β-D-glucuronide Allyl Ester is a compound useful in organic synthesis. Molecular formula: C43H68FN3O12SSi2. Mole weight: 926.25. | |
| 3,5-Di-tert-butyl-o-benzoquinone | 3,5-Di-tert-butyl-o-benzoquinone. Group: Biochemicals. Alternative Names: 4,6-Di-tert-butyl-o-benzoquinone; DTBQ; NSC 149061; 3,5-Di-t-butyl-o-quinone; 3,5-Di-tert-butyl-o-benzoquinone; 3,5-Di-tert-butyl-o-quinone; 3,5-Di-tert-butylcyclohexa-3,5-diene-1,2-dione; 3,5-Di-tert-butylquinone;3,5-bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione. Grades: Highly Purified. CAS No. 3383-21-9. Pack Sizes: 100mg. Molecular Formula: C14H20O2, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-Butylphenol | 3,5-Di-tert-butylphenol, a volatile organic compound with anti-biofilm and anti-fungal activities, induces the accumulation of reactive oxygen species (ROS). Synonyms: 3,5-Di-t-butylphenol; Phenol, 3,5-bis(1,1-dimethylethyl)-; 3,5-di(tert-butyl)phenol; 3,5-bis(1,1-dimethylethyl)phenol; 3,5-Bis(2-methyl-2-propanyl)phenol. Grade: ≥95%. CAS No. 1138-52-9. Molecular formula: C14H22O. Mole weight: 206.32. | |
| 3,5-Di-Tert-Butylphenol | 3,5-Di-tert-butylphenol is an volatile organic compound with anti-biofilm and antifungal activities. 3,5-Di-tert-butylphenol induces accumulation of reactive oxygen species (ROS). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-ditert-butylphenol. Product Category: Inhibitors. Appearance: off-white crystals or powder. CAS No. 1138-52-9. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 95%+. IUPACName: 3,5-Di-tert-butylphenol. Canonical SMILES: OC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1. Density: 0.932g/cm³. Product ID: ACM1138529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'5'-Di-toluoyl-L-thymidine-d3 (α/β mixture) | An intermediate in the preparation of labelled Telbivudine. Synonyms: 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-L-erythro-pentofuranosyl]-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione. Molecular formula: C26H23D3N2O7. Mole weight: 481.51. | |
| 35-Di-toluoyl-L-thymidine-d3 (α/ β mixture) | Intermediate in the preparation of labeled Telbivudine. Group: Biochemicals. Alternative Names: 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-L-erythro-pentofuranosyl]-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di(trifluoromethyl)aniline | 3,5-Di(trifluoromethyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 328-74-5. Pack Sizes: 100 g. Product ID: HY-W008784. | |
| 3-(5-Ethyl-1,2,4-oxadiazol-3-yl)aniline | 3-(5-Ethyl-1,2,4-oxadiazol-3-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10364-74-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11N3O, Molecular Weight: 189.21. US Biological Life Sciences. | Worldwide |
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