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| Product | Description | |
|---|---|---|
| 3'-Epi Gemcitabine | An impurity from the synthesis of Gemcitabine. Synonyms: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine Impurity. CAS No. 103882-85-5. Molecular formula: C9H11F2N3O4. Mole weight: 263.2. |  |
| 3-Epi Gemcitabine 3,5-Dibenzoate | Intermediate in the preparation of Gemcitabine impurities. Group: Biochemicals. Alternative Names: 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 1268237-46-2. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| 3-Epigemcitabine (4-Amino-1-(Deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone) | An impurity from the synthesis of Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(Deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 103882-85-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3'-epi-idoxuridine | 3'-epi-idoxuridine. Group: Biochemicals. Alternative Names: 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-iodouracil. Grades: Highly Purified. CAS No. 93780-25-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H11IN2O5. US Biological Life Sciences. | Worldwide |
| 3'-epi-Idoxuridine | The 3'-enantiomer of Idoxuridine. Antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Synonyms: 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-iodouracil. CAS No. 93780-25-7. Molecular formula: C9H11IN2O5. Mole weight: 354.1. | |
| 3-epi-Idoxuridine | The 3-enantiomer of Idoxuridine. Antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-threo-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy- β-D-threo-pentofuranosyl)-5-iodouracil. Grades: Highly Purified. CAS No. 93780-25-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3'-Epilutein | 3'-Epilutein. Group: Biochemicals. Alternative Names: (3R,3'S,6'R)-b,e-Carotene-3,3'-diol. Grades: Highly Purified. CAS No. 52842-48-5. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 3-epi-Ochratoxin A | Epimer of Ochratoxin A (O148490), an toxic metabolites from Aspergillus orchraceus. Group: Biochemicals. Alternative Names: 3S,14S-Ochratoxin A; N-[[(3S)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine. Grades: Highly Purified. CAS No. 189152-21-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-epi-Ochratoxin A-d5 | Epimer of Ochratoxin A (O148490), an toxic metabolites from Aspergillus orchraceus. Group: Biochemicals. Alternative Names: 3S,14S-Ochratoxin A-d5; N-[[(3S)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-epi-Ochratoxin B | 3-epi-Ochratoxin B. Group: Biochemicals. Alternative Names: N-[[(3S)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine; (S)-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Epi-Ochratoxin C | 3-Epi-Ochratoxin C is an epimer of Ochratoxins (O148510), toxic metabolites from Aspergillus orchraceus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Epi-Ochratoxin C-d5 | 3-Epi-Ochratoxin C-d5 is an isotope labelled epimer of Ochratoxins (O148510), toxic metabolites from Aspergillus orchraceus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 3-Epi-Radicinol | Synonyms: 2H,5H-Pyrano[4,3-b]pyran-5-one, 3,4-dihydro-3,4-dihydroxy-2-methyl-7-(1E)-1-propen-1-yl-, (2S,3R,4R)-; epi-3-Radicinol; (2S,3R,4R)-3,4-dihydroxy-2-methyl-7-((E)-prop-1-en-1-yl)-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-5-one. CAS No. 65700-75-6. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 3'-epi-Taxol | 3'-epi-Taxol is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 3'-epi-Taxol; SCHEMBL15000506; (2R,3R)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic acid 1,7beta-dihydroxy-2alpha-(benzoyloxy)-4,10beta-diacetoxy-9-oxo-5beta,20-epoxytaxa-11-ene-13alpha-yl ester; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-15-[(2R, 3R)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1, 9-dihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Molecular formula: C47H51NO14. Mole weight: 853.90. | |
| 3-epi-Ursolic Acid | 3-epi-Ursolic Acid is a potent inhibitor against glycogen phosphorylase which makes it a potential rug for treatment of type-2 diabetes and other diseases associated with glycogen metabolism. It is also a part of the group of triterpenoids that act as novel inhibitors of Human Cathepsin L. Group: Biochemicals. Grades: Highly Purified. CAS No. 989-30-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H48O3, Molecular Weight: 456.7. US Biological Life Sciences. | Worldwide |
| 3-epi-Vitamin D3 | 3-epi-Vitamin D3 (Epicholecalciferol) (Compound 4), a Vitamin D3 analogue, is a Hedgehog pathway inhibitor with an IC 50 of 39.2 μM measured in U87MG cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Epicholecalciferol. CAS No. 57651-82-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15398C. |  |
| 3-[ (Ethanesulfonyl) methyl]benzonitrile | 3-[ (Ethanesulfonyl) methyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1267212-27-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11NO2S, Molecular Weight: 209.264999999999. US Biological Life Sciences. | Worldwide |
| 3-Ethenyl Nevirapine | Intermediate in the preparation of Nevirapine metabolites. Group: Biochemicals. Alternative Names: 11-Cyclopropyl-3-ethenyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: Highly Purified. CAS No. 284686-22-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-1,2,4-dithiazolidine-5-one | 3-Ethoxy-1,2,4-dithiazolidine-5-one. Group: Biochemicals. Alternative Names: EDITH. Grades: Highly Purified. CAS No. 178318-21-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H5NO2S2. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 3-Ethoxypropane-1,2-diol. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15 g/mol. Appearance: Colorless Oil. Purity: 0.95. Canonical SMILES: CCOCC(O)CO. Density: 1.063 g/mL at 25 °C (lit.). ECNumber: 217-503-8. Catalog: ACM-MO-1874620. |  |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Synonyms: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. Grades: >95%. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
| 3-?Ethoxy-?1-?propanol | 3-?Ethoxy-?1-?propanol is used in the synthesis of [1,2,4]triazolo[1,5-a]pyrimidines as anticancer agents. It is also used to prepare N-substituted [ (carboxymethyl) phenoxy]ethyl benzoxazinones as PPARγ agonists and antidiabetic (type 2) agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-35-3. Pack Sizes: 1g, 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-1-Propanol | Alcohols. Alternative Names: 1-Propanol, 3-Ethoxy-. CAS No. 111-35-3. Molecular formula: C5H12O2. Mole weight: 104.15. Appearance: Colorless liquid. IUPACName: 3-ethoxypropan-1-ol. Canonical SMILES: CCOCCCO. Density: 0.9±0.1 g/cm3. Catalog: ACM111353. | |
| 3-Ethoxy-2,4,6-trifluorophenylboronic acid | 3-Ethoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 871125-69-8. Product ID: (3-ethoxy-2,4,6-trifluorophenyl)boronic acid. Molecular formula: 219.96g/mol. Mole weight: C8H8BF3O3. B(C1=C(C(=C(C=C1F)F)OCC)F)(O)O. InChI=1S/C8H8BF3O3/c1-2-15-8-5 (11)3-4 (10)6 (7 (8)12)9 (13)14/h3, 13-14H, 2H2, 1H3. SGJHUHAGELVQDV-UHFFFAOYSA-N. |  |
| 3-Ethoxy-2-fluoro-6-nitroanisole | Heterocyclic Organic Compound. Alternative Names: 3-Ethoxy-2-fluoro-6-nitroanisole, 1072945-58-4, ACMC-2098q6, CTK4A5190, 3-Ethoxy-2-fluoro-6-nitroanisole,, ANW-15580, AKOS015838722, AG-D-22430, AK-96304, KB-31567, 1-Ethoxy-2-fluoro-3-methoxy-4-nitrobenzene, A-4503, I14-25119. CAS No. 1072945-58-4. Molecular formula: C9H10FNO4. Mole weight: 215.2. Purity: 0.96. IUPACName: 1-ethoxy-2-fluoro-3-methoxy-4-nitrobenzene. Canonical SMILES: CCOC1=C(C(=C(C=C1)[N+](=O)[O-])OC)F. Catalog: ACM1072945584. | |
| 3-Ethoxy-2-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-Ethoxy-2-fluorobenzoic acid, 1033201-71-6, SureCN2592081, ACMC-20985u, 3-Ethoxy-2-fluorobenzoic acid,, CTK4A1953, ANW-14848, AKOS006302971, AG-D-13925, AK107620, KB-31568, A-4244, I01-11358. CAS No. 1033201-71-6. Molecular formula: C9H9FO3. Mole weight: 184.2. Purity: 0.98. IUPACName: 3-ethoxy-2-fluorobenzoic acid. Catalog: ACM1033201716. | |
| 3-Ethoxy-2-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-ETHOXY-2-FLUOROBENZONITRILE, 1033202-20-8, SureCN1579020, ACMC-20986e, 3-Ethoxy-2-fluorobenzonitrile,, CTK4A1971, ANW-14868, AKOS006303209, AG-D-13945, AK-96084, KB-31569, A-4260, I01-11357. CAS No. 1033202-20-8. Molecular formula: C9H8FNO. Mole weight: 165.2. Purity: 0.98. IUPACName: 3-ethoxy-2-fluorobenzonitrile. Catalog: ACM1033202208. | |
| 3-Ethoxy-2-fluorophenylboronic acid | 3-Ethoxy-2-fluorophenylboronic acid. Group: Salt. CAS No. 855230-61-4. Product ID: (3-ethoxy-2-fluorophenyl)boronic acid. Molecular formula: 183.97g/mol. Mole weight: C8H10BFO3. B(C1=C(C(=CC=C1)OCC)F)(O)O. InChI=1S/C8H10BFO3/c1-2-13-7-5-3-4-6 (8 (7)10)9 (11)12/h3-5, 11-12H, 2H2, 1H3. DCUXBPVUKGENEJ-UHFFFAOYSA-N. 93%. | |
| 3-Ethoxy-2-hydroxybenzaldehyde | Tan crystals, 97%. Synonyms: 3-Ethoxysalicylaldehyde. CAS No. 492-88-6. Pack Sizes: 10g, 50g. Product ID: FR-2300. M.P. 64-65. Mole weight: 166.18. |  Frinton Laboratories |
| 3-Ethoxy-2-nitropyridine | 3-Ethoxy-2-nitropyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 74037-50-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-2-propenoic acid | 3-Ethoxy-2-propenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6192-1-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-2-pyridinylamine | Heterocyclic Organic Compound. CAS No. 10006-74-3. Molecular formula: C7H10N2O. Mole weight: 138.17. Catalog: ACM10006743. | |
| 3-Ethoxy-3-oxopropanoic acid | 3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid promotes plant growth [1]. Uses: Scientific research. Group: Natural products. CAS No. 1071-46-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y1031. | |
| 3-Ethoxy-3-oxopropanoic acid potassium | 3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth [1]. Uses: Scientific research. Group: Natural products. CAS No. 6148-64-7. Pack Sizes: 10 mM * 1 mL; 10 g. Product ID: HY-Y1031A. | |
| 3-Ethoxy-4-(ethoxycarbonyl)-phenyl Acetic Acid-d10 | 3-Ethoxy-4-(ethoxycarbonyl)-phenyl Acetic Acid-d10. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-hydroxybenzaldehyde | 3-Ethoxy-4-hydroxybenzaldehyde is a flavoring agent commonly used in the production of chocolate and other foods. Synonyms: Ethyl Vanillin; 2-Ethoxy-4-formylphenol; 3-Ethylvanillin; 4-Hydroxy-3-ethoxybenzaldehyde; Arovanillon; Bourbonal; Ethavan; Ethovan; Ethylprotal; NSC 1803; NSC 67240; Protocatechuic Aldehyde Ethyl Ether; Quantrovanil; Rhodiarome; Vanillal; Vanirom. Grades: >98%. CAS No. 121-32-4. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 3-Ethoxy-4-hydroxybenzaldehyde | 3-Ethoxy-4-hydroxybenzaldehyde. Group: Biochemicals. Alternative Names: Ethyl vanillin. Grades: Highly Purified. CAS No. 121-32-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-hydroxybenzaldehyde | White crystalline, 99%. Synonyms: Ethyl Vanillin. CAS No. 121-32-4. Pack Sizes: 100g, 500g. Product ID: FR-1142. M.P. 76-78. Mole weight: 166.18. | Frinton Laboratories |
| 3-Ethoxy-4-Hydroxyphenylacetic Acid | 3-Ethoxy-4-Hydroxyphenylacetic Acid. Group: Biochemicals. Alternative Names: 3-Ethoxy-4-Hydroxybenzeneacetic Acid. Grades: Highly Purified. CAS No. 80018-50-4. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-hydroxyphenylacetic acid 98+% (TLC) | 3-Ethoxy-4-hydroxyphenylacetic acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-methoxybenzaldehyde | 3-Ethoxy-4-methoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131-52-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-Methoxybenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Ethoxy-P-Anisaldehyde. CAS No. 1131-52-8. Molecular formula: C10H12O3. Mole weight: 180.2. Appearance: Powder. Canonical SMILES: CCOC1=C(C=CC(=C1)C=O)OC. Catalog: ACM1131528. | |
| 3-Ethoxy 4-methoxybenzonitrile | 3-Ethoxy 4-methoxybenzonitrile. CAS No: 60758-86-3 |  Sarchem Laboratories New Jersey NJ |
| 3-Ethoxy-4-methoxy-benzylamine | Heterocyclic Organic Compound. CAS No. 108439-67-4. Molecular formula: C10H15NO2. Mole weight: 181.23. Catalog: ACM108439674. | |
| 3-Ethoxy-5,6-dihydro-spinosyn J 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of 3-ethoxy-5,6-dihydrospinosyn J, the major component of the commercial product, spinetoram. It has only weak activity as an insecticide. Synonyms: 2-[(6-deoxy-3-O-ethyl-2, 4-di-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2R, 3, 3aR, 4, 5, 5aR, 5bS, 6, 9S, 10, 11, 12, 13S, 14R, 16aS, 16bR-hexadecahydro-13-hydroxy-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 2055494-09-0. Molecular formula: C34H54O9. Mole weight: 606.79. | |
| 3-Ethoxy-5-chloro methyl isothiazole | 3-Ethoxy-5-chloro methyl isothiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-5-formylphenylboronic acid | 3-Ethoxy-5-formylphenylboronic acid. Group: Salt. Alternative Names: 3-Ethoxy-5-formylphenylboronic acid, 1072952-04-5, ACMC-2098u8, 652342_ALDRICH, CTK4A5317, ANW-15726, 3-Ethoxy-5-formylphenylboronic acid,, AKOS015838685, (3-Ethoxy-5-formylphenyl)boronic acid, AG-D-22587, AK-84897, KB-31587, X1574, A-4764, I04-2132. CAS No. 1072952-04-5. Product ID: (3-ethoxy-5-formylphenyl)boronic acid. Molecular formula: 194.0. Mole weight: C9H11BO4. B(C1=CC(=CC(=C1)OCC)C=O)(O)O. UGWAEFBQEMQRJD-UHFFFAOYSA-N. 95%. | |
| 3-Ethoxy-5-formylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-Ethoxy-5-formylphenylboronic acid, 1072952-04-5, ACMC-2098u8, 652342_ALDRICH, CTK4A5317, ANW-15726, 3-Ethoxy-5-formylphenylboronic acid,, AKOS015838685, (3-Ethoxy-5-formylphenyl)boronic acid, AG-D-22587, AK-84897, KB-31587, X1574, A-4764, I04-2132. CAS No. 1072952-04-5. Molecular formula: C9H11BO4. Mole weight: 194. Purity: 0.95. IUPACName: (3-ethoxy-5-formylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)OCC)C=O)(O)O. Catalog: ACM1072952045. | |
| 3-Ethoxy-5-(methoxycarbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-54-8, Methyl 3-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Ethoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester, CTK8C1216, ANW-66073, AKOS016004611, AK-85005, KB-31583, X1703, A-5603, 3-Ethoxy-5-(methoxycarbonyl)phenylboronic acid, pinacol ester. CAS No. 1218789-54-8. Molecular formula: C16H23BO5. Mole weight: 306.2. Purity: 0.96. IUPACName: methyl 3-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCC)C (=O)OC. Catalog: ACM1218789548. | |
| 3-Ethoxy-5-methylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-05-0. Molecular formula: C9H13BO3. Purity: 0.98. Catalog: ACM1256346050. | |
| 3-Ethoxy-5-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-71-9, 2-(3-Ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Ethoxy-5-methylphenylboronic acid pinacol ester, CTK8C1211, ANW-66068, AKOS016004633, AK-85010, KB-31589, X1708, 3-Ethoxy-5-methylphenylboronic acid, pinacol ester. CAS No. 1218789-71-9. Molecular formula: C15H23BO3. Mole weight: 262.2. Purity: 0.95. IUPACName: 2-(3-ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCC)C. Catalog: ACM1218789719. | |
| 3-Ethoxy-5-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-87-5. Molecular formula: C9H10BF3O4. Purity: 0.97. Catalog: ACM1256345875. | |
| 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid | 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid. Group: Salt. Product ID: [3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 233.98g/mol. Mole weight: C9H10BF3O3. B(C1=CC(=CC(=C1)OCC)C(F)(F)F)(O)O. InChI=1S/C9H10BF3O3/c1-2-16-8-4-6 (9 (11, 12)13)3-7 (5-8)10 (14)15/h3-5, 14-15H, 2H2, 1H3. ATZRXKHRSOTBAM-UHFFFAOYSA-N. | |
| 3-Ethoxyacrylonitrile | 3-Ethoxyacrylonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 61310-53-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-androsta-3,5-dien-17-ol-d3 | Labeled Testosterone derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 165304-83-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-androsta-3,5-dien-17-one | 3-Ethoxy-androsta-3,5-dien-17-one. Group: Biochemicals. Alternative Names: 3-Ethoxyandrosta-3,5-dien-17-one; Androst-4-ene-3,17-dione 3-ethyl enol ether. Grades: Highly Purified. CAS No. 972-46-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 3-Ethoxyaniline | 3-Ethoxyaniline. Group: Biochemicals. Alternative Names: m-Phenetidine. Grades: Highly Purified. CAS No. 621-33-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| 3-Ethoxyaniline 98+% (GC) | 3-Ethoxyaniline 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-azetidine hydrochloride | 3-Ethoxy-azetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 535924-73-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-azetidine hydrochloride ≥80% (NMR) | 3-Ethoxy-azetidine hydrochloride ≥80% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxybenzaldehyde | 3-Ethoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 22924-15-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxybenzaldehyde ≥97% (GC) | 3-Ethoxybenzaldehyde ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Ethoxybenzoic acid | 3-Ethoxybenzoic acid is a derivative of benzoic acid and serves as both a raw material and an intermediate in organic synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 621-51-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W048341. | |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium-d4 Triflate | Used in the synthesis of labeled Nicotinamide Ribose and its derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | Used in the synthesis of Nicotinamide Ribose and its derivatives. Synonyms: 3-(ETHOXYCARBONYL)-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIDINIUM TRIFLATE; ethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; trifluoromethanesulfonate; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)pyridin-1-ium trifluoromethanesulfonate; DTXSID60747727; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-pyridinium Triflate. CAS No. 936945-09-4. Molecular formula: C20H24F3NO12S. Mole weight: 559.46. | |
| 3-(Ethoxycarbonyl)-1-methylpyrazole-5-boronic acid pinacol ester | 3-(Ethoxycarbonyl)-1-methylpyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1616930-46-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-2-fluorobenzeneboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3-(ethoxycarbonyl)phenylboronic acid, 1072952-52-3, Ethyl 3-borono-2-fluorobenzoate, 3-(Ethoxycarbonyl)-2-fluorobenzeneboronic acid, (3-(Ethoxycarbonyl)-2-fluorophenyl)boronic acid, 2-FLUORO-3-(ETHOXYCARBONYL)BENZENEBORONIC ACID, ACMC-2098ux, SureCN2472995, CTK4A5346, MolPort-001-776-824, ANW-15751, PC7035, SBB094565, AKOS015854270, AB43528, AG-D-22625, AK-61431, KB-23812, KB-230473, X1309. CAS No. 1072952-52-3. Molecular formula: C9H10BFO4. Mole weight: 211.98. Purity: 0.95. IUPACName: (3-ethoxycarbonyl-2-fluorophenyl)boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)C(=O)OCC)F)(O)O. Catalog: ACM1072952523. | |
| 3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester | 3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-83-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H18O5. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester | 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-85-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester-d5 | Isotope labelled intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H17D5O6. US Biological Life Sciences. | Worldwide |
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