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| Product | Description | |
|---|---|---|
| 3'-epi-Azido-3'-deoxythymidine | 3'-ent-Azido-3'-deoxythymidine is the 3'-enantiomer of 3'-Azido-3'-deoxythymidine, a potent and selective inhibitor of HIV-1 replication. Synonyms: 3'-beta-Azido-3'-deoxy thymidine; AZT(threo); AzddXyloT; NSC602670; 1-(3-beta-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)thymine; 3'-ent-AZT; 3'-Epizidovudine; 3'-ent-Retrovis; 3'-ent-Retrovir; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grade: ≥95%. CAS No. 73971-82-1. Molecular formula: C10H13N5O4. Mole weight: 267.24. |  |
| 3'-epi-Azido-3'-deoxythymidine | 3'-epi-Azido-3'-deoxythymidine. Group: Biochemicals. Alternative Names: 3-ent-AZT; 3-ent-Zidovudine; 3-ent-Retrovis; 3-ent-Timazid; 3-ent-Retrovir; 3-ent-NSC 602670; 1-(3-Azido-2,3-dideoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(3-Azido-2,3-dideoxy- β -D-threo-pentofuranosyl) thymine. Grades: Highly Purified. CAS No. 73971-82-1. Pack Sizes: 10mg. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences. |  Worldwide |
| 3'-epi-Azido-3'-deoxythymidine-d3 | Labeled 3'-epi-Azido-3'deoxythymidine is an epimer of 3'-Azido-3'-deoxythymidine, a potent and selective inhibitor of HIV-1 replication. Synonyms: 1-(3-Azido-2,3-dideoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-d3. Molecular formula: C10H10D3N5O4. Mole weight: 270.26. | |
| 3-Epicasuarine | 3-Epicasuarine is an intriguing botanical extract hailing from Suillus luteus, emerging as a formidable force in the realm of cancer research. Its profound impact in related research spans across diverse cancer cells, particularly prostate cancer, wherein it triggers the elusive process of apoptosis while simultaneously hindering the relentless progression of cellular division. CAS No. 729593-71-9. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Epicorosolic acid | 3-Epicorosolic acid isolated from the dried fruit of Ziziphus jujuba. It has a potent inhibitory effect on EBV-EA induction and shows mixed type inhibition against PTP1B, while it shows uncompetitive inhibition against α-glucosidase. Uses: Anti-inflammatory; anti-tumor. Synonyms: (2alpha,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid; Pygenic acid A. Grade: 0.96. CAS No. 52213-27-1. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3'-epi-Daunorubicin | 3'-epi-Daunorubicin is an analog of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (8S-cis)-8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-xylo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 3'-Epidaunorubicin; 3'-epi-Daunomycin; WP 711; 5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-xylo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-xylo-hexopyranoside. CAS No. 66322-65-4. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
| 3-epi-Deoxynegamycin | 3-epi-Deoxynegamycin is produced by the strain of Streptomyces goshikiensis. Its antibacterial activity against most gram-positive bacteria is half that of negative mycin, and its anti-gram-negative bacteria activity is a little weak. Molecular formula: C9H20N4O3. Mole weight: 232.28. | |
| 3'-epi-Entecavir | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-amino-9-((1R,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purin-6(9H)-one. Grade: > 95%. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| 3-Epi-Entecavir | 3-Epi-Entecavir is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir EP Impurity B; 2-amino-9-[(1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one; Entecavir 3-epimer. CAS No. 1367369-77-4. Molecular formula: C12H15N5O3. Mole weight: 277.284. | |
| 3'-Epi gemcitabine | 3'-Epi gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine impurity. Grades: Highly Purified. CAS No. 103882-85-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences. | Worldwide |
| 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'-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. 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'-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-Epikatonic acid | 3-Epikatonic acid. Alternative Names: 3β-Hydroxyoleana-12-ene-29-oic acid. CAS No. 76035-62-6. Product ID: FFC-AR-76035626. Molecular formula: C30H48O3. Mole weight: 456.7. IUPAC Name: (2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Epimaslinic acid | 3-Epimaslinic acid, also called 2,3-Dihydroxy-12-oleanen-28-oic acid, is a natural triterpenoid isolated from the herbs of Rhododendron anthopogonoides Maxim. Synonyms: 2,3-Dihydroxy-12-oleanen-28-oic acid. Grade: >95%. CAS No. 26563-68-8. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 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 | 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. Alternative Names: 3-Epiursolic acid. CAS No. 989-30-0. Product ID: FFC-AR-989300. Molecular formula: C30H48O3. Mole weight: 456.7. IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Epiursolic Acid | 3-Epiursolic Acid is a triterpenoid that can be isolated from Eriobotrya japonica, acts as a competitive inhibitor of cathepsin L (IC50, 6.5 μM; Ki, 19.5 μM), with no obvious effect on cathepsin B[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 989-30-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N4289. |  |
| 3-epi-Vitamin D3 | 3-epi-Vitamin D3 (Epicholecalciferol) (Compound 4), a Vitamin D3 analogue, is a Hedgehog pathway inhibitor with an IC50 of 39.2 μM measured in U87MG cells[1]. Uses: Scientific research. Category: 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-Epiwilsonine | 3-Epiwilsonine is a natural alkaloid found in the herbs of Cephalotaxus sinensis. Synonyms: C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)-. Grade: >98%. CAS No. 39024-15-2. Molecular formula: C20H25NO4. Mole weight: 343.4. | |
| 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-2,2-difluoro-3-hydroxypropionic acid ethyl ester | 3-Ethoxy-2,2-difluoro-3-hydroxypropionic acid ethyl ester. Alternative Names: 141546-97-6, Ethyl 3-Ethoxy-2,2-difluoro-3-hydroxypropionate, ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate, 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester, AC1MBZ1S, ACMC-1C1I1, CTK4C2677, ANW-20630, AKOS006228546, AG-D-82673, Ethyl 3-ethoxy-2,2-difluoro-3-hydroxy, AK-59278, KB-51117, AB1010806, E0547, FT-0643329, Ethyl3-ethoxy-2,2-difluoro-3-hydroxypropionate, A807775, ethyl 3-ethoxy-2,2-bis(fluoranyl)-3-oxidanyl-propanoate, I14-100046. CAS No. 141546-97-6. Purity: 96%. Product ID: ACM141546976. Molecular formula: C7H12F2O4. Mole weight: 198.16. IUPAC Name: ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-2,4,6-trifluorophenylboronic acid | 3-Ethoxy-2,4,6-trifluorophenylboronic acid. CAS No. 871125-69-8. Molecular formula: C8H8BF3O3. Mole weight: 219.96g/mol. IUPAC Name: (3-ethoxy-2,4,6-trifluorophenyl)boronic acid. SMILES: B(C1=C(C(=C(C=C1F)F)OCC)F)(O)O. InChI: InChI=1S/C8H8BF3O3/c1-2-15-8-5(11)3-4(10)6(7(8)12)9(13)14/h3,13-14H,2H2,1H3. |  |
| 3-Ethoxy-2-butenoic acid ethyl ester | 3-Ethoxy-2-butenoic acid ethyl ester. CAS No. 998-91-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-Ethoxy-2-fluorobenzoic acid | 3-Ethoxy-2-fluorobenzoic acid. 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. Purity: 98%. Product ID: ACM1033201716. Molecular formula: C9H9FO3. Mole weight: 184.2. IUPAC Name: 3-ethoxy-2-fluorobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-2-fluorophenylboronic acid | 3-Ethoxy-2-fluorophenylboronic acid. CAS No. 855230-61-4. Molecular formula: C8H10BFO3. Mole weight: 183.97g/mol. Purity: 93%. IUPAC Name: (3-ethoxy-2-fluorophenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)OCC)F)(O)O. InChI: InChI=1S/C8H10BFO3/c1-2-13-7-5-3-4-6(8(7)10)9(11)12/h3-5,11-12H,2H2,1H3. | |
| 3-Ethoxy-2-hydroxybenzaldehyde | Tan crystals, 97%. Synonym: 3-Ethoxysalicylaldehyde. CAS No. 492-88-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 166.18. MP/BP: M.P. 64-65. Order No: FR-2300. |  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 | 3-Ethoxy-2-pyridinylamine. CAS No. 10006-74-3. Product ID: ACM10006743. Molecular formula: C7H10N2O. Mole weight: 138.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-ethoxy-3-oxo-2-{[(9-oxo-9H-fluoren-2-yl)sulfonyl]amino}-1-phenylpropyl laurate | 3-ethoxy-3-oxo-2-{[(9-oxo-9H-fluoren-2-yl)sulfonyl]amino}-1-phenylpropyl laurate. Product ID: ACMA00005731. Molecular formula: C36H43NO7S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid | An intermediate of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic Acid; [3-Ethoxy-4-(ethoxycarbonyl)phenyl]acetic Acid. Grade: > 95%. CAS No. 99469-99-5. Molecular formula: C13H16O5. Mole weight: 252.27. | |
| 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-HYDROXY-5-NITROBENZALDEHYDE | 3-ETHOXY-4-HYDROXY-5-NITROBENZALDEHYDE. Alternative Names: ASISCHEM R35982;AKOS B029213;5-NITROETHYLVANILLIN;3-ETHOXY-4-HYDROXY-5-NITROBENZALDEHYDE;Benzaldehyde, 3-ethoxy-4-hydroxy-5-nitro- (9CI);4-Hydroxy-3-ethoxy-5-nitrobenzaldehyde. CAS No. 178686-24-3. Product ID: ACM178686243. Molecular formula: C9H9NO5. Mole weight: 211.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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. Grade: >98%. CAS No. 121-32-4. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 3-Ethoxy-4-hydroxybenzaldehyde | White crystalline, 99%. Synonym: Ethyl Vanillin. CAS No. 121-32-4. Pack Sizes: Typically in stock: 100g, 500g. Mole weight: 166.18. MP/BP: M.P. 76-78. Order No: FR-1142. | Frinton Laboratories |
| 3-Ethoxy-4-hydroxybenzyl alcohol | 3-Ethoxy-4-hydroxybenzyl alcohol. Alternative Names: Benzenemethanol, 3-ethoxy-4-hydroxy-. CAS No. 4912-58-7. Purity: >90.0%. Product ID: FFC-AR-4912587. Molecular formula: C9H12O3. Mole weight: 168.19. IUPAC Name: 2-ethoxy-4-(hydroxymethyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methoxy-alpha-[(methylsulfonyl)methyl]-benzenemethanamine | It is an impurity of Apremilast. Synonyms: 1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonylethylamine; 1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine; Apremilast EP Impurity H; 2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulfonyl)eth-2-ylamine. Grade: ≥95%. CAS No. 253168-94-4. Molecular formula: C12H19NO4S. Mole weight: 273.35. | |
| 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 | 3-Ethoxy-4-Methoxybenzaldehyde. Alternative Names: 3-Ethoxy-P-Anisaldehyde. CAS No. 1131-52-8. Product ID: ACM1131528. Molecular formula: C10H12O3. Mole weight: 180.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy 4-methoxybenzonitrile | 3-Ethoxy 4-methoxybenzonitrile. CAS No: 60758-86-3 |  Sarchem Laboratories New Jersey NJ |
| 3-Ethoxy-4-methoxybenzonitrile | It is an intermediate of Apremilast. Synonyms: Benzonitrile, 3-ethoxy-4-methoxy-; 3-ethoxy-4-methoxy-benzonitrile; 3-ethoxy-4-methoxybenzenecarbonitrile; Apremilast Impurity 2. Grade: ≥98%. CAS No. 60758-86-3. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| 3-Ethoxy-4-methoxy-benzylamine | 3-Ethoxy-4-methoxy-benzylamine. CAS No. 108439-67-4. Product ID: ACM108439674. Molecular formula: C10H15NO2. Mole weight: 181.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-4-methylphenylboronic acid | 3-Ethoxy-4-methylphenylboronic acid. CAS No. 1451391-68-6. Product ID: ACM1451391686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: >95% by HPLC. CAS No. 2055494-09-0. Molecular formula: C34H54O9. Mole weight: 606.79. | |
| 3-Ethoxy-5-aminopyridine-4-boronicacid | 3-Ethoxy-5-aminopyridine-4-boronicacid. CAS No. 1310405-08-3. Product ID: ACM1310405083. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-5-chloromethylisothiazole | 3-Ethoxy-5-chloromethylisothiazole. Alternative Names: 3-ETHOXY-5-CHLOROMETHYLISOTHIAZOLE. CAS No. 170953-78-3. Purity: 96%. Product ID: ACM170953783. Molecular formula: C6H8ClNOS. Mole weight: 177.65182. IUPAC Name: 5-(chloromethyl)-3-ethoxy-1,2-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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: 194.0. Purity: 95%. IUPAC Name: (3-ethoxy-5-formylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)OCC)C=O)(O)O. | |
| 3-Ethoxy-5-formylphenylboronic acid | 3-Ethoxy-5-formylphenylboronic acid. 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. Purity: 95%. Product ID: ACM1072952045. Molecular formula: C9H11BO4. Mole weight: 194.0. IUPAC Name: (3-ethoxy-5-formylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-5-(methoxycarbonyl)phenylboronic acid,pinacol ester | 3-Ethoxy-5-(methoxycarbonyl)phenylboronic acid,pinacol ester. 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. Purity: 96%. Product ID: ACM1218789548. Molecular formula: C16H23BO5. Mole weight: 306.2. IUPAC Name: methyl 3-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-5-methylphenylboronic acid | 3-Ethoxy-5-methylphenylboronic acid. CAS No. 1256346-05-0. Purity: 98%. Product ID: ACM1256346050. Molecular formula: C9H13BO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-5-methylphenylboronic acid,pinacol ester | 3-Ethoxy-5-methylphenylboronic acid,pinacol ester. 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. Purity: 95%. Product ID: ACM1218789719. Molecular formula: C15H23BO3. Mole weight: 262.2. IUPAC Name: 2-(3-ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-5-methylpyridine-4-boronicacid | 3-Ethoxy-5-methylpyridine-4-boronicacid. CAS No. 1315353-36-6. Product ID: ACM1315353366. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Ethoxy-5-(trifluoromethoxy)phenylboronic acid | 3-Ethoxy-5-(trifluoromethoxy)phenylboronic acid. CAS No. 1256345-87-5. Purity: 97%. Product ID: ACM1256345875. Molecular formula: C9H10BF3O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid | 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid. Molecular formula: C9H10BF3O3. Mole weight: 233.98g/mol. IUPAC Name: [3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)OCC)C(F)(F)F)(O)O. InChI: 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. | |
| 3-Ethoxyacrylic acid | 3-Ethoxyacrylic acid. CAS No. 14674-80-7. Product ID: ACM14674807. Molecular formula: C5H8O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
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