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| Product | Description | |
|---|---|---|
| 3,5-cyclo-Abiraterone | 3,5-cyclo-Abiraterone is derived from Abiraterone (A108490), which is a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H31NO. US Biological Life Sciences. |  Worldwide |
| 3,5-Cyclohexadiene-1,2-dione, 4-(1,1-dimethylethyl)- | 3,5-Cyclohexadiene-1,2-dione, 4-(1,1-dimethylethyl)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1129-21-1. Molecular Formula: C10H12O2. Mole Weight: 164.2. Catalog: APB1129211. |  |
| 3-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)aniline | 3-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929338-71-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N3O, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 35DCzPPy | 35DCzPPy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Bis(3-(9H-carbazol-9-yl)phenyl)pyridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1013405-25-8. Molecular formula: C41H27N3. Mole weight: 561.67 g/mol. Product ID: ACM1013405258. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(5-Deoxy-Alfa-D-ribofuranoyl) Capecitabine | Cas No. 1262133-68-5. |  |
| 3-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Cas No. 1262133-64-1. | |
| 3,5-DHBA | 3,5-DHBA. Group: Biochemicals. Grades: Purified. CAS No. 99-10-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di(2-pyridyl)pyrazole | 3,5-Di(2-pyridyl)pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC14808554; 2-(5-pyridin-2-yl-2H-pyrazol-3-yl)pyridine; SCHEMBL1528433; 3,5-di-(2-Pyridyl)pyrazole; 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine; 3,5-bis(2-pyridyl)pyrazole; IMDRKCUYKQQEAC-UHFFFAOYSA-; J-400326; I14-99717; IMDRKCUYKQQEAC-UHFFFAOYSA-N. Product Category: Heterocyclic Organic Compound. CAS No. 129485-83-2. Molecular formula: C13H10N4. Mole weight: 222.251g/mol. IUPACName: 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC(=NN2)C3=CC=CC=N3. Product ID: ACM129485832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di(2-pyridyl)pyrazole | 3,5-Di(2-pyridyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 129485-83-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Di(3-carboxyphenyl)pyridine | 3,5-Di(3-carboxyphenyl)pyridine. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: H2bcpb. CAS No. 1429436-06-5. Molecular formula: 319.31. Mole weight: C19H13NO4. 95%. |  |
| 3,5-Di(4'-carboxylphenyl)benozoic acid | 3,5-Di(4'-carboxylphenyl)benozoic acid. Group: Customizable mof linkers. Alternative Names: [1, 1':3', 1''-terphenyl]-4, 4'', 5'-tricarboxylic acid. CAS No. 1263218-51-4. Product ID: 3,5-bis(4-carboxyphenyl)benzoic acid. Molecular formula: 362.33. Mole weight: C21H14O6. InChI=1S/C21H14O6/c22-19 (23)14-5-1-12 (2-6-14)16-9-17 (11-18 (10-16)21 (26)27)13-3-7-15 (8-4-13)20 (24)25/h1-11H, (H, 22, 23) (H, 24, 25) (H, 26, 27). NSCIYASAEQYMAT-UHFFFAOYSA-N. 98%. | |
| 3,5-Di-4-pyridinylphenol | 3,5-Di-4-pyridinylphenol. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 876905-57-6. Product ID: 3,5-dipyridin-4-ylphenol. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. InChI=1S/C16H12N2O/c19-16-10-14 (12-1-5-17-6-2-12)9-15 (11-16)13-3-7-18-8-4-13/h1-11, 19H. ALODHLBOHCOHIS-UHFFFAOYSA-N. | |
| 3,5-Diacetoxyacetophenone | 3,5-Diacetoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-1,3-phenylene diacetate. Product Category: Dendrimer Building Blocks. Appearance: Light Yellow to Brown Powder to Crystal. CAS No. 35086-59-0. Molecular formula: C12H12O5. Mole weight: 236.22 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-35086590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diacetoxy acetophenone | 3,5-Diacetoxy acetophenone. Group: Dendrimer building blocks. Alternative Names: ZINC00056415, 5-Acetyl-1,3-phenylene diacetate, EINECS 252-354-2, CID688015, ST5307302, 35086-59-0. CAS No. 35086-59-0. Product ID: (3-acetyl-5-acetyloxyphenyl) acetate. Molecular formula: 236.22. Mole weight: C12< / sub>H12< / sub>O5< / sub>. CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C. QODJHYBESCIPOG-UHFFFAOYSA-N. >95.0%(GC). | |
| 3,5-Diacetoxy benzoic acid | 3,5-Diacetoxy benzoic acid. Group: Dendrimer building blocks. CAS No. 35354-29-1. Product ID: 3,5-diacetyloxybenzoic acid. Molecular formula: 238.19g/mol. Mole weight: C11H10O6. CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C. InChI=1S/C11H10O6/c1-6 (12)16-9-3-8 (11 (14)15)4-10 (5-9)17-7 (2)13/h3-5H, 1-2H3, (H, 14, 15). QBTDQJMLMVEUTQ-UHFFFAOYSA-N. 98.0%. | |
| 3,5-Diacetoxy Styrene | Intermediate for the synthesis of Resveratrol. Group: Biochemicals. Alternative Names: 5-Ethenyl-1,3-benzenediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 155222-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,5-Diacetyl-2,6-dimethylpyridine | 3,5-Diacetyl-2,6-dimethylpyridine, a versatile chemical compound, finds significant utility in the pharmaceutical sector. It serves as an invaluable intermediate in the synthesis of a plethora of drugs, such as antimalarials and antitumor agents. Its applications also extend to potential use in the treatment of neurodegenerative disorders. Furthermore, it provides an excellent chiral building block for organic synthesis, thereby facilitating access to diverse molecular architectures. CAS No. 24234-61-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3', 5'-Diacetyl oxyacetophenone | 3', 5'-Diacetyl oxyacetophenone. Group: Biochemicals. Alternative Names: 1-[3, 5-Bis (acetyloxy) phenyl]ethanone; 3',5'-Dihydroxy-acetophenone diacetate. Grades: Highly Purified. CAS No. 35086-59-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H12O5. US Biological Life Sciences. | Worldwide |
| 3, 5-Diacetyl oxyacetophenone | 3, 5-Diacetyl oxyacetophenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Diacetylpyrazole | 3,5-Diacetylpyrazole. Group: Biochemicals. Alternative Names: 1,1'-(1H-pyrazole-2,5-diyl)bisethanone; 3,5-Diacetyl-1H-pyrazole. Grades: Highly Purified. CAS No. 98276-70-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-1,2,4-triazole | 3,5-Diamino-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004371;3,5-DIAMINO-1,2,4-TRIAZOLE;3-AMINO-1H-1,2,4-TRIAZOL-5-YLAMINE;3,5-diamino-1,3,5-triazole;3 5-DIAMINO-1 2 4-TRIAZOLE 98%. Product Category: Heterocyclic Organic Compound. CAS No. 503-88-8. Molecular formula: C2H5N5. Mole weight: 99.09. Purity: 0.98. IUPACName: 1H-1,2,4-triazole-3,5-diamine. Canonical SMILES: C1(=NC(=NN1)N)N. ECNumber: 215-937-2. Product ID: ACM503888. Alfa Chemistry ISO 9001:2015 Certified. Categories: Guanazole. | |
| 3,5-Diamino-2,4,6-triiodobenzoic Acid | Metabolite of Diatrizoate with mutagenic and cytotoxic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 5505-16-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-2-chloropyridine | 3,5-Diamino-2-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5632-81-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-2-chloropyridine 98+% (HPLC) | 3,5-Diamino-2-chloropyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-2-hydroxybenzoic Acid | 3,5-Diaminosalicylic acid is an impurity of Mesalazine. Mesalamine is a medication used to treat ulcerative colitis. Synonyms: Mesalazine EP Impurity J; Benzoic acid, 3,5-diamino-2-hydroxy-. Grades: 98%. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
| 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride, a pivotal compound extensively utilized in the biomedical sector, assumes paramount importance due to its multifaceted applications. The predominant utilization of this compound lies in the synthesis of nucleic acids and nucleosides, thereby catering to the pharmaceutical domain. Imposing its significance in the realm of antiviral drug development, especially those focusing on impeding viral DNA replication, it carves a niche for itself. Additionally, it manifests as an indispensable tool for exploring medical conditions intertwined with nucleic acid metabolism, encompassing cancer and various genetic disorders, thereby elucidating its indispensability in scientific research and scholarly endeavors. Synonyms: 3'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride, a fundamental element within the biomedical sector, possesses tremendous significance. Its application lies in the construction of antiviral medications, with a particular focus on combating HIV-related viral afflictions. Noteworthy for nucleotide synthesis, this essential compound finds utility in diverse scientific pursuits centered around nucleic acids and DNA sequencing. Synonyms: 5'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 3',5'-Diamino-3',5'-dideoxyadenosine | 3',5'-Diamino-3',5'-dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67313-23-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H15N7O2. US Biological Life Sciences. | Worldwide |
| 3',5'-Diamino-?3',?5'-?dideoxythymidine | 3',5'-Diamino-3',5'-dideoxythymidine is a pharmaceutical compound utilized in the biomedical industry for its antiviral properties. It is commonly employed in the research of human immunodeficiency virus (HIV) infections, inhibiting the reverse transcriptase enzyme essential for viral replication. Synonyms: 1-[(2R,4S,5R)-4-amino-5-(aminomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3',5'-diNH2-5-CH3-dddU; Thymidine,3',5'-diamino-3',5'-dideoxy; 3',5'-Diamino-5-methyl-2',3',5'-trideoxyuridine. CAS No. 64638-15-9. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| 3,5-Diamino-4-chlorobenzene sulfonic acid | 3,5-Diamino-4-chlorobenzene sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-diamino-4-chlorobenzenesulphonic acid;3,5-Diamino-4-chlorobenzenesulfonic acid;Benzenesulfonic acid, 3,5-diamino-4-chloro-;Einecs 230-339-1. Product Category: Heterocyclic Organic Compound. CAS No. 7057-68-3. Molecular formula: C6H7ClN2O3S. Mole weight: 222.6494. Density: 1.729g/cm³. Product ID: ACM7057683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diamino-4-methyl-2-nitrobenzoic acid | 3,5-Diamino-4-methyl-2-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-3,5-DIAMINO-4-METHYL-BENZOIC ACID;3,5-DIAMINO-4-METHYL-2-NITRO-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 54002-36-7. Molecular formula: C8H9N3O4. Mole weight: 211.17. Purity: 0.96. IUPACName: 3,5-diamino-4-methyl-2-nitrobenzoic acid. Canonical SMILES: CC1=C(C=C(C(=C1N)[N+](=O)[O-])C(=O)O)N. Density: 1.568g/cm³. Product ID: ACM54002367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine | 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine; Lamotrigine. Grades: Highly Purified. CAS No. 84057-84-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester | 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 3, 5-Diamino-6-chloropyrazinecarboxyl ate; 3,5-Diamino-6-chloro-2-pyrazinecarboxylic Acid Methyl Ester; USP Amiloride Related Compound A. Grades: Highly Purified. CAS No. 1458-01-1. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C?H?ClN?O?, Molecular Weight: 202.6. US Biological Life Sciences. | Worldwide |
| 3,5-Diaminobenzoic acid | 3,5-Diaminobenzoic acid. Uses: Peptide synthesis. Additional or Alternative Names: 3,5-DABA, 5-Carboxy-1,3-phenylenediamine, DABA. Product Category: Amino Acids. CAS No. 535-87-5. Molecular formula: (H2N)2C6H3CO2H. Mole weight: 152.15. Canonical SMILES: Nc1cc(N)cc(c1)C(O)=O. ECNumber: 208-621-0. Product ID: ACM535875-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diaminobenzoic acid | 100g Pack Size. Group: Amines, Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8N2O2. CAS No. 535-87-5. Prepack ID 90030180-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| 3,5-Diaminobenzoic Acid | 3,5-Diaminobenzoic Acid. Group: Biochemicals. Alternative Names: DABA. Grades: Highly Purified. CAS No. 535-87-5. Pack Sizes: 1g. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 3,5-diaminobenzoic acid (DABA) | WHITE CRYSTALS. Group: Organic light-emitting diode (oled) materials. CAS No. 535-87-5. Product ID: 3,5-diaminobenzoic acid. Molecular formula: 152.15g/mol. Mole weight: C16H16N2O2;(C6H4NHCOCH3)2;C7H8N2O2. C1=C(C=C(C=C1N)N)C(=O)O. InChI=1S/C7H8N2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3H, 8-9H2, (H, 10, 11). UENRXLSRMCSUSN-UHFFFAOYSA-N. | |
| 3,5-diaminobenzotrifluoride | 3,5-diaminobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(trifluoromethyl)benzene-1,3-diamine; 5-(Trifluoromethyl)benzene-1,3-diamine; 5-(Trifluoromethyl)-1,3-phenylenediamine. Product Category: Heterocyclic Organic Compound. CAS No. 368-53-2. Molecular formula: C7H7F3N2. Mole weight: 176.139. Purity: 0.96. IUPACName: 3,5-Diaminobenzotrifluoride. Density: 1.381 g/cm³. Product ID: ACM368532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diaminopyridine | 3,5-Diaminopyridine. Group: Biochemicals. Alternative Names: 3,5-Pyridinediamine. Grades: Highly Purified. CAS No. 4318-78-9. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 3,5-Diaminosalicylic acid | 3,5-Diaminosalicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-diamino-2-hydroxybenzoic acid. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. Purity: 0.96. IUPACName: 3,5-Diamino-2-hydroxybenzoic acid. Product ID: ACM112725890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluoro-uridine-13C,15N2 3',5'-Dibenzoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dibenzyloxyacetophenone | 3,5-Dibenzyloxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone. Product Category: Dendrimer Building Blocks. Appearance: Beige Crystalline Powder. CAS No. 28924-21-2. Molecular formula: C22H20O3. Mole weight: 332.39 g/mol. Purity: 0.98. Product ID: ACM-MO-28924212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3', 5'-Dibenzyl oxyacetophenone | 3', 5'-Dibenzyl oxyacetophenone. Group: Biochemicals. Alternative Names: 1-[3, 5-Bis (benzyloxy) phenyl]ethanone. Grades: Highly Purified. CAS No. 28924-21-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C22H20O3. US Biological Life Sciences. | Worldwide |
| 3',5'-Dibenzyloxyacetophenone | 3',5'-Dibenzyloxyacetophenone. Group: Dendrimer building blocks. CAS No. 28924-21-2. Product ID: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone. Molecular formula: 332.4g/mol. Mole weight: C22H20O3. CC (=O)C1=CC (=CC (=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3. InChI=1S/C22H20O3/c1-17 (23) 20-12-21 (24-15-18-8-4-2-5-9-18) 14-22 (13-20) 25-16-19-10-6-3-7-11-19/h2-14H, 15-16H2, 1H3. KOJXGMJOTRYLBD-UHFFFAOYSA-N. | |
| 3,5-Dibenzyloxyacetphenone | 3, 5-Dibenzyl oxyacetphenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dibenzyloxybenzaldehyde | Yellowish crystals, 99%. CAS No. 14615-72-6. Pack Sizes: 10g, 50g. Product ID: FR-2345. M.P. 79-80. Mole weight: 318.37. |  Frinton Laboratories |
| 3,5-Dibenzyloxybenzaldehyde | 3,5-Dibenzyloxybenzaldehyde. Group: Dendrimer building blocks. CAS No. 14615-72-6. Product ID: 3,5-bis(phenylmethoxy)benzaldehyde. Molecular formula: 318.4g/mol. Mole weight: C21H18O3. C1=CC=C (C=C1)COC2=CC (=CC (=C2)C=O)OCC3=CC=CC=C3. InChI=1S/C21H18O3/c22-14-19-11-20 (23-15-17-7-3-1-4-8-17) 13-21 (12-19) 24-16-18-9-5-2-6-10-18/h1-14H, 15-16H2. CHUAMRVJSRBRHT-UHFFFAOYSA-N. | |
| 3,5-Dibenzyloxy benzoic acid | 3,5-Dibenzyloxy benzoic acid. Group: Dendrimer building blocks. Alternative Names: 3,5-dibenzyloxybenzoic acid, MLS001195542, Benzoic acid, 3,5-dibenzyloxy-, 3,5-Bis(phenylmethoxy)benzoic acid, EINECS 249-311-5, NSC210283, Benzoic acid, 3,5-bis(phenylmethoxy)-, 3,5-bis(benzyloxy)benzenecarboxylic acid, SMR000550298, TL8005877, 5W-0042, 28917-43-3. CAS No. 28917-43-3. Product ID: 3,5-bis(phenylmethoxy)benzoic acid. Molecular formula: 334.369. Mole weight: C21< / sub>H18< / sub>O4< / sub>. C1=CC=C (C=C1)COC2=CC (=CC (=C2)C (=O)O)OCC3=CC=CC=C3. DHQIBPUGSWVDOH-UHFFFAOYSA-N. >98.0%(T). | |
| 3,5-Dibenzyloxybenzoic acid | 3,5-Dibenzyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Bis(benzyloxy)benzoic acid. Product Category: Dendrimer Building Blocks. Appearance: White to Orange to Green Powder to Crystal. CAS No. 28917-43-3. Molecular formula: C21H18O4. Mole weight: 334.37 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-28917433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibenzyloxybenzoic acid | 3,5-Dibenzyloxybenzoic acid. CAS No: 28917-43-3 |  Sarchem Laboratories New Jersey NJ |
| 3,5-Dibenzyloxybenzyl alcohol | 3,5-Dibenzyloxybenzyl alcohol. Group: Dendrimer building blocks. CAS No. 24131-31-5. Product ID: [3,5-bis(phenylmethoxy)phenyl]methanol. Molecular formula: 320.4g/mol. Mole weight: C21H20O3. C1=CC=C (C=C1)COC2=CC (=CC (=C2)CO)OCC3=CC=CC=C3. InChI=1S/C21H20O3/c22-14-19-11-20 (23-15-17-7-3-1-4-8-17)13-21 (12-19)24-16-18-9-5-2-6-10-18/h1-13, 22H, 14-16H2. MHHXKZKHZMSINU-UHFFFAOYSA-N. >97.0%(GC). | |
| 3,5-Dibenzyloxybenzyl alcohol | 3,5-Dibenzyloxybenzyl alcohol. Group: Biochemicals. Alternative Names: 3,5-Bis(benzyloxy)benzyl alcohol. Grades: Highly Purified. CAS No. 24131-31-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,5-Dibenzyloxybenzyl alcohol 99+% (HPLC) | 3,5-Dibenzyloxybenzyl alcohol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 24131-31-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,5-Dibenzyloxybenzyl bromide | 3,5-Dibenzyloxybenzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Dibenzyloxybenzyl Bromide, 24131-32-6, 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene, 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene, ZINC01529104, PubChem15063, AC1MC3ZQ, Ambpe2003894, SureCN4825449, ACMC-209g95, CTK4F2981, MolPort-000-159-534, ANW-25335, AKOS015839495, AG-E-71246, KB-84071, 1,3-bis(benzyloxy)-5-(bromomethyl)benzene, B2093, FT-0638398. CAS No. 24131-32-6. Product ID: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene. Molecular formula: 383.28. Mole weight: C21< / sub>H19< / sub>BrO2< / sub>. C1=CC=C (C=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC=CC=C3. WGMYJGAUAQXYFQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3,5-Dibenzyloxybenzyl Bromide, 98% | 3,5-Dibenzyloxybenzyl Bromide, 98%. Group: Dendrimers. CAS No. 24131-32-6. Product ID: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene. Molecular formula: 383.3g/mol. Mole weight: C21H19BrO2. C1=CC=C (C=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC=CC=C3. InChI=1S/C21H19BrO2/c22-14-19-11-20 (23-15-17-7-3-1-4-8-17) 13-21 (12-19) 24-16-18-9-5-2-6-10-18/h1-13H, 14-16H2. WGMYJGAUAQXYFQ-UHFFFAOYSA-N. | |
| 3,5-Dibromo-1,2-phenylenediamine monohydrochloride | 3,5-Dibromo-1,2-phenylenediamine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIBROMO-O-PHENYLENEDIAMINE MONOHYDROCHLORIDE;3,5-DIBROMO-1,2-PHENYLENEDIAMINE MONOHYDROCHLORIDE;1,2-DIAMINO-3,5-DIBROMOBENZENE MONOHYDROCHLORIDE;3,5-Dibromo-o-phenylenediamineHCl;3,5-DIBROMO-O-PHENYLENEDIAMINE MONO- HYDROCHLORIDE 99%;3,5-Dibromo-1,2-. Product Category: Heterocyclic Organic Compound. Appearance: beige powder. CAS No. 75568-11-5. Molecular formula: C6H7Br2ClN2. Mole weight: 302.39. Purity: 0.96. IUPACName: 3,5-dibromobenzene-1,2-diamine. Canonical SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl. Density: 2.104 g/cm³. Product ID: ACM75568115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-1H-1,2,4-triazole | 3,5-Dibromo-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 7411-23-6. Molecular formula: C2HBr2N3. Mole weight: 226.86. Purity: 0.98. Product ID: ACM7411236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-dibromo-4H-1,2,4-triazole. | |
| 3,5-Dibromo(1H)indazole | 3,5-Dibromo(1H)indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIBROMO (1H)INDAZOLE;3,5-DIBROMOINDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 40598-76-3. Molecular formula: C7H4Br2N2. Mole weight: 275.93. Purity: 0.96. IUPACName: 3,5-dibromo-2H-indazole. Canonical SMILES: C1=CC2=NNC(=C2C=C1Br)Br. Product ID: ACM40598763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-1H-indole | 3,5-Dibromo-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dibromoindole;3,5-DIBROMO-1H-INDOLE. Product Category: Bromine Series. CAS No. 81387-89-5. Molecular formula: C8H5Br2N. Mole weight: 274.94. Purity: 0.96. IUPACName: 3,5-dibromo-1H-indole. Canonical SMILES: C1=CC2=C(C=C1Br)C(=CN2)Br. Density: 2.048 g/cm³. Product ID: ACM81387895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-1-methyl-1,2,4-triazole | 3,5-Dibromo-1-methyl-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dibromo-1-methyl-1H-1,2,4-triazole. Product Category: Bromine Series. CAS No. 23579-79-5. Molecular formula: C3H3Br2N3. Mole weight: 240.885. Purity: 0.96. IUPACName: 3,5-dibromo-1-methyl-1,2,4-triazole. Canonical SMILES: CN1C(=NC(=N1)Br)Br. Product ID: ACM23579795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-1-methylpyrazin-2(1H)-one | 3,5-Dibromo-1-methylpyrazin-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 87486-34-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H4Br2N2O. US Biological Life Sciences. | Worldwide |
| 3,5-Dibromo-1-methylpyridin-2-one | 3,5-Dibromo-1-methylpyridin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dibromo-1-methyl-2(1H)-Pyridinone. Product Category: Pyridines. CAS No. 14529-54-5. Molecular formula: C6H5Br2NO. Mole weight: 266.92. Purity: 0.97. Product ID: ACM14529545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-1-trimethylsilylbenzene | 3,5-Dibromo-1-trimethylsilylbenzene. Group: Dendrimer building blocks. Alternative Names: 3,5-DIBROMO-1-TRIMETHYLSILYLBENZENE; 5-trimethylsilyl-1,3-dibromobenzene; 3,5-dibromotrimethylsilylbenzene; (3,5-Dibromophenyl)trimethylsilane; 1,3-dibromo-5-trimethylsilylbenzene. CAS No. 17878-23-8. Product ID: (3,5-dibromophenyl)-trimethylsilane. Molecular formula: 308.09. Mole weight: C9H12Br2Si. C[Si](C)(C)C1=CC(=CC(=C1)Br)Br. SZQQTWLBYAKIOT-UHFFFAOYSA-N. 95%+. | |
| 3,5-Dibromo-1-trimethylsilylbenzene, 97% | 3,5-Dibromo-1-trimethylsilylbenzene, 97%. Group: Dendrimers. CAS No. 17878-23-8. Product ID: (3,5-dibromophenyl)-trimethylsilane. Molecular formula: 308.08g/mol. Mole weight: C9H12Br2Si. C[Si](C)(C)C1=CC(=CC(=C1)Br)Br. InChI=1S/C9H12Br2Si/c1-12(2, 3)9-5-7(10)4-8(11)6-9/h4-6H, 1-3H3. SZQQTWLBYAKIOT-UHFFFAOYSA-N. | |
| 3'',5''-Dibromo-2,2,3,3,4,4,4-heptafluorobutyrophenone | 3'',5''-Dibromo-2,2,3,3,4,4,4-heptafluorobutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'',5''-DIBROMO-2,2,3,3,4,4,4-HEPTAFLUOROBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 79851-20-0. Molecular formula: C10H3Br2F7. Mole weight: 431.927042 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-dibromophenyl)-2,2,3,3,4,4,4-heptafluorobutan-1-one. Canonical SMILES: C1=C(C=C(C=C1Br)Br)C(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.9. Product ID: ACM79851200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibromo-2,2,6,6-tetramethylpiperidin-4-one, Hydrobromide Technical Grade 90% | A useful synthetic intermediate. Group: Biochemicals. Grades: Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,5-Dibromo-2,4,6-trimethylpyridine ≥97% (GC) | 3,5-Dibromo-2,4,6-trimethylpyridine ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 29976-56-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,5-Dibromo-2,4-Dimethoxypyridine | 3,5-Dibromo-2,4-Dimethoxypyridine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Dibromo-2,6-dimethylpyridine | 3,5-Dibromo-2,6-dimethylpyridine. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-3,5-dibromopyridine. Grades: Highly Purified. CAS No. 3430-34-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7Br2N. US Biological Life Sciences. | Worldwide |
| 3,5-Dibromo-2,6-dimethylpyridine ≥96% (GC) | 3,5-Dibromo-2,6-dimethylpyridine ≥96% (GC). Group: Biochemicals. Grades: GC. CAS No. 3430-34-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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