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| Product | Description | |
|---|---|---|
| 4-Ene valproic acid, sodium salt | 4-Ene valproic acid, sodium salt. Product ID: 1-00953. Molecular formula: C8H14O2. Mole weight: 142.2. |  |
| 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate | 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate. Group: Uv absorbents. |  |
| 4-Epi-14,15-Dehydrated Pimecrolimus | 4-Epi-14,15-Dehydrated Pimecrolimus. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00485. Format: Neat. |  |
| 4-epi-3-Deoxyradicinol | Synonyms: epi-3-Deoxyradicinol; 3-Deoxy-4-epiradicinol; (2S,4S)-4-hydroxy-2-methyl-7-((E)-prop-1-en-1-yl)-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-5-one; 2H,5H-Pyrano[4,3-b]pyran-5-one, 3,4-dihydro-4-hydroxy-2-methyl-7-[(1E)-1-propen-1-yl]-, (2S,4S)-. CAS No. 91793-98-5. Molecular formula: C12H14O4. Mole weight: 222.24. |  |
| 4epi-6epi Doxycycline | Cas No. 97583-08-9. | |
| 4-Epian hydrochlortetracycline Hydrochloride | Modified Tetracycline analog. Group: Biochemicals. Alternative Names: [4R-(4α,4a β,12a β)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Monohydrochloride. Grades: Highly Purified. CAS No. 158018-53-2. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 4-Epianhydrotetracycline hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: [4R-(4alpha,4abeta,12abeta)]-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide, 4-Epianhydrotetracycline hydrochloride,(4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride, Tetracycline Hydrochloride Imp. D (EP). | |
| 4-Epianhydrotetracycline hydrochloride | A secondary degradation product formed by epimerisation of tetracycline and dehydration at the C6 position to aromatise the B ring. It is an important standard for monitoring tetracycline stability. It is considered to be biologically active and responsible for the toxicity of tetracycline. It is active against Pseudomonas, Agrobacterium, Moraxella, Bacillus and E. coli. Synonyms: 4-Epianhydrotetracycline HCl; (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; 4-Epi-anhydrotetracycline hydrochloride; EATC hydrochloride. Grades: >95% by HPLC. CAS No. 4465-65-0. Molecular formula: C22H22N2O7.HCl. Mole weight: 462.88. | |
| 4-Epianhydrotetracycline Hydrochloride | An antibiotic derived from Tetracycline. Studies have shown that this derivative can have a 250-fold higher toxicity depending on the system under study. Group: Biochemicals. Alternative Names: (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 4465-65-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-epi-Chlortetracycline Hydrochloride | A degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It exhibits little antibacterial activity. Synonyms: 4-Epichlortetracycline hydrochloride; (4R,6S)-7-chloro-4-(dimethylamino)-1,4,4aS,5,5aS,6,11,12a-octahydro-3,6,10,12,12aS-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride; 7-chloro-2-Naphthacenecarboxamide hydrochloride. Grades: >95% by HPLC. CAS No. 101342-45-4. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. | |
| 4-epi-Chlortetracycline Hydrochloride ((4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrate, 4-Epichlortetracycline Hydrochloride) | A Tetracycline derivative. It is a metalloprotease inhibitor, used in treating tissue destructive diseases and cancer. Group: Biochemicals. Alternative Names: (4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrate; 4-Epichlortetracycline Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4'-Epi-daunorubicin | Cas No. 57918-24-8. | |
| 4'-epi-Daunorubicin Hydrochloride | 4'-epi-Daunorubicin Hydrochloride is an impurity 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-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxynaphthacene-5,12-dione hydrochloride; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-4'-Epidaunorubicin Hydrochloride; 4'-epi-Daunomycin Hydrochloride; NSC 249333; (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-arabino-hexopyranoside hydrochloride (1:1). Grades: 95%. CAS No. 56390-08-0. Molecular formula: C27H29NO10.HCl. Mole weight: 563.99. | |
| 4-Epi-daunosamine | 4-Epi-daunosamine is an essential compound widely utilized in the biomedical field, holding immense significance in research of a plethora of diseases, particularly cancer. In the realm of chemotherapy, it serves as an indispensable precursor, facilitating the research and development of influential antibiotics, namely daunorubicin and doxorubicin. Synonyms: L-arabino-Hexose, 3-amino-2,3,6-trideoxy- Acosamine. CAS No. 41094-24-0. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| 4-epidemeclocycline | A Tetracycline analog as gelatinase inhibitor, used for the treatment of diseases such as rheumatoid arthritis and multiple sclerosis. Synonyms: [4R-(4α, 4aβ, 5aβ, 6α, 12aβ)]-7-Chloro-4-(dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 6, 10, 12, 12a-pentahydroxy-1, 11-dioxo-2-naphthacenecarboxamide; 4-Epidemeclocycline. Grades: > 95%. CAS No. 14206-59-8. Molecular formula: C21H21ClN2O8. Mole weight: 464.85. | |
| 4-epi-Doxycycline | Cas No. 6543-77-7. | |
| 4-Epi Doxycycline | An alternative to doxycycline to control gene expression. Group: Biochemicals. Alternative Names: (4R, 4aR, 5S, 5aR, 6R, 12aS) -4- (Di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carboxamide; 6-Deoxy-4-epioxytetracycline. Grades: Highly Purified. CAS No. 6543-77-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H24N2O8, Molecular Weight: 444.43. US Biological Life Sciences. | Worldwide |
| 4-epi-Edoxaban tosylate | 4-epi-Edoxaban tosylate (4-epi-DU-176b) is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-epi-DU-176b. CAS No. 2852734-47-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W062274A. |  |
| 4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl | 4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl is a protected intermediate in the synthesis of ent-Emtricitabine, a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Synonyms: trans-N-[1-[2-[(Benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide 1,3-Oxathiolane Acetamide Derivative; N-[1-[(2R,5R)-2-[(benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide. CAS No. 150796-39-7. Molecular formula: C17H16FN3O5S. Mole weight: 393.39. | |
| 4-epi-Emtricitabine 4-Acetamide 5-O-Benzoyl | 4-epi-Emtricitabine 4-Acetamide 5-O-Benzoyl is an protected intermediate in the synthesis of ent-Emtricitabine (E525005), a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Alternative Names: trans-N-[1-[2-[(Benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide 1,3-Oxathiolane Acetamide Derivative; N-[1-[(2R,5R)-2-[(benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide. Grades: Highly Purified. CAS No. 150796-39-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-epi-Entecavir | 4-epi-Entecavir is an epimeric impurity of the antiviral drug Entecavir. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-[(1S,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one; Entecavir Isomer 2; (1S,3S,4S)-Entecavir Isomer. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Epi Lamivudine | Cas No. 139757-68-9. | |
| 4-Epimer 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: Entecavir EP Impurity D; (1S,3R,4R)-Entecavir ; 2-Amino-9-[(1S,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. Grades: > 95%. CAS No. 1367369-80-9. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| 4-Epiminocycline ([4R-(4a, 4ab, 5ab, 12ab) ] -4, 7-Bis (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydro-1, 11-dioxo-2-naphthacene carboxamide, Epiminocycline) | An impurity of Minocycline. Group: Biochemicals. Alternative Names: [4R-(4a, 4ab,5ab,12ab ) ] -4, 7-Bis (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydro-1, 11-dioxo-2-naphthacene carboxamide; Epiminocycline. Grades: Highly Purified. CAS No. 43168-51-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Epi Minocycline (>80%, contains unidentified salts) | 4-Epi Minocycline (>80%, contains unidentified salts). Uses: For analytical and research use. Group: Impurity standards. CAS No. 43168-51-0. IUPAC Name: (4R,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide. Molecular formula: C23H27N3O7. Mole weight: 457.48. Catalog: APS43168510. SMILES: CN(C)[C@@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)N(C)C. Format: Neat. | |
| 4-Epioxytetracycline | 4-Epioxytetracycline, the degradation product of Oxytetracycline (OTC), can be found in swine manure compost and wastewater [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14206-58-7. Pack Sizes: 5 mg. Product ID: HY-125947. | |
| 4-Epi-oxytetracycline | 4-Epi-oxytetracycline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4R-(4α,4aβ,5β,5aβ,6α,12aβ]-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 14206-58-7. Molecular formula: C22H24N2O9. Mole weight: 460.43. Product ID: ACM14206587. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Epioxytetracycline. |  |
| 4-Epitetracycline | Cas No. 79-85-6. | |
| 4-epi-Tetracycline-d6. | Labeled metabolite of Tetracycline. Group: Biochemicals. Alternative Names: (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6; Quatrimycin-d6; [4R-(4α,4a β,5a β,6α,12a β)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-epi-Tetracycline Hydrochloride | Metabolite of Tetracycline. Group: Biochemicals. Alternative Names: (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride; Quatrimycin hydrochloride; [4R-(4a,4a-b,5a-b,6a,12a-b)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride. Grades: Highly Purified. CAS No. 23313-80-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-Epitetracycline hydrochloride | 4-Epitetracycline hydrochloride is an epimer of Tetracycline (HY-A0107). Tetracycline can undergo epimerization in solution to 4-Epitetracycline hydrochloride, which shows a much lower antibiotic activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23313-80-6. Pack Sizes: 5 mg. Product ID: HY-136443. | |
| 4-Epitetracycline hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 4-Epitetracycline Hydrochloride,Chlortetracycline Hydrochloride Imp. D (EP) as Hydrochloride, (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide Hydrochloride. | |
| 4-Estren-16β,17β-diol-3-one | 4-Estren-16β,17β-diol-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 49624-90-2. Molecular formula: C18H26O3. Mole weight: 290.4. Purity: 0.98. Product ID: ACM49624902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethenyl-1,3-dihydro-2H-indol-2-one | Decomposition product of Ropinirole N-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 120427-93-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Ethenylphenol acetate | 4-Ethenylphenol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID 4-VINYLPHENYL ESTER;4-ACETOXYSTYRENE;4-ACETOXYSTYRENE MONOMER;4-ETHENYLPHENOL ACETATE;4-ETHENYLPHENOL ACETATE MONOMER;4-VINYLPHENYL ACETATE;4-ethenyl-phenoacetate;c-908. Product Category: Polymer/Macromolecule. CAS No. 2628-16-2. Molecular formula: C10H10O2. Mole weight: 162.19. Product ID: ACM2628162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Ethenylsulfonyl) benzoic acid 2,5-dioxo-1-pyrrolidinyl ester | 4- (Ethenylsulfonyl) benzoic acid 2,5-dioxo-1-pyrrolidinyl ester. Group: Biochemicals. Alternative Names: 1-[[4- (Ethenylsulfonyl) benzoyl]oxy]-2, 5-pyrrolidinedione; SVSB. Grades: Highly Purified. CAS No. 343934-41-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H11NO6S. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one | 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one is used in the synthesis of pyrazoles. Also used in the synthesis of farnesyltransferase inhibitors. Group: Biochemicals. Alternative Names: 2-(Trifluoroacetyl)vinyl Ethyl Ether; 2-Ethoxyvinyl Trifluoromethyl Ketone; 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one. Grades: Highly Purified. CAS No. 17129-06-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy -[1,1'-biphenyl]-4'-carbonitrile | 4-Ethoxy -[1,1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 58743-78-5. Product ID: 4-(4-ethoxyphenyl)benzonitrile. Molecular formula: 223.27g/mol. Mole weight: C15H13NO. CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C15H13NO/c1-2-17-15-9-7-14 (8-10-15)13-5-3-12 (11-16)4-6-13/h3-10H, 2H2, 1H3. VETJRGXWDLHERN-UHFFFAOYSA-N. | |
| 4-Ethoxy-1,5-dimethyl-1H-pyrimidin-2-one | 4-Ethoxy-1,5-dimethyl-1H-pyrimidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-O-aethyl-thymin; 4-Aethoxy-1,5-dimethyl-1H-pyrimidin-2-on. Product Category: Heterocyclic Organic Compound. CAS No. 6220-45-7. Molecular formula: C8H12N2O2. Mole weight: 168.193. Purity: 0.96. IUPACName: 4-ethoxy-1,5-dimethyl-1H-pyrimidin-2-one. Product ID: ACM6220457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ethoxy-1H-indole | 4-ethoxy-1H-indole. Uses: Designed for use in research and industrial production. Product Category: Indoles. Appearance: White crystal powder. CAS No. 23456-82-8. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 98.0%+. Product ID: ACM23456828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Ethoxy-2,2':6',2''-terpyridine | 4'-Ethoxy-2,2':6',2''-terpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-ETHOXY-2,2':6',2''-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 145533-40-0. Molecular formula: C17H15N3O. Mole weight: 277.32. Product ID: ACM145533400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Ethoxy-2,3,5,6-tetrafluorophenylboronic acid. Group: Salt. CAS No. 871125-72-3. Product ID: (4-ethoxy-2,3,5,6-tetrafluorophenyl)boronic acid. Molecular formula: 237.95g/mol. Mole weight: C8H7BF4O3. B(C1=C(C(=C(C(=C1F)F)OCC)F)F)(O)O. InChI=1S/C8H7BF4O3/c1-2-16-8-6 (12)4 (10)3 (9 (14)15)5 (11)7 (8)13/h14-15H, 2H2, 1H3. IPNVLSNRALXTDR-UHFFFAOYSA-N. | |
| 4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.47. Mole weight: C23H28F2O. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H28F2O/c1-3-5-16-6-8-17 (9-7-16)18-10-12-19 (13-11-18)20-14-15-21 (26-4-2)23 (25)22 (20)24/h10-17H, 3-9H2, 1-2H3. IBFAIOMGVHPWRQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethoxy-2,3-Difluorophenol | 4-Ethoxy-2,3-Difluorophenol. Group: Liquid crystal (lc) materials. Alternative Names: 1-Hydroxy-4-Ethoxy-2,3-Difluorobenzene. CAS No. 126163-56-2. Product ID: 4-ethoxy-2,3-difluorophenol. Molecular formula: 174.14. Mole weight: C8H8F2O2. CCOC1=C(C(=C(C=C1)O)F)F. InChI=1S/C8H8F2O2/c1-2-12-6-4-3-5 (11)7 (9)8 (6)10/h3-4, 11H, 2H2, 1H3. PKIYFPSPIFCDDB-UHFFFAOYSA-N. 99%+. | |
| 4-Ethoxy-2,5-Dimethyl-3(2H)-Furanon | 4-Ethoxy-2,5-Dimethyl-3(2H)-Furanon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fraision Ethyl Ether; Furaneol Ethyl Ether. Product Category: Furans. CAS No. 65330-49-6. Molecular formula: C8H12O3. Mole weight: 156.18. Purity: 0.96. Product ID: ACM65330496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-2-buten-1-ol | 4-Ethoxy-2-buten-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHOXY-2-BUTEN-1-OL;4-Ethoxy-2-Buten-1-ol, 98% (Mixt. Cis and Trans Isomers);4-Ethoxy-2-buten-1-ol,mixture of cis and trans isomers. Product Category: Heterocyclic Organic Compound. CAS No. 123093-78-7. Molecular formula: C6H12O2. Mole weight: 116.16. Product ID: ACM123093787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-2-fluoropyridine | 4-Ethoxy-2-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxy-2-Fluoropyridine;Pyridine, 4-ethoxy-2-fluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 175965-82-9. Molecular formula: C7H8FNO. Mole weight: 141.14. Product ID: ACM175965829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-2-formylphenylboronic acid | 4-Ethoxy-2-formylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1106867-72-4. Product ID: ACM1106867724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Ethoxy-2'-hydroxyacetophenone | 4'-Ethoxy-2'-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxy-2-hydroxyacetophenone, 1-(4-ethoxy-2-hydroxyphenyl)ethanone, 1-(4-ethoxy-2-hydroxyphenyl)ethan-1-one, 37470-42-1, ZINC00157792, SureCN429049, AC1MCQ10, 579173_ALDRICH, CTK1C2122, AKOS000296227, OR21991, KB-38497, Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-, KB-147287, FT-0690673, I14-46252. Product Category: Heterocyclic Organic Compound. CAS No. 37470-42-1. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 1-(4-ethoxy-2-hydroxyphenyl)ethanone. Density: 1.126g/cm³. Product ID: ACM37470421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-2-isopropyl-6-methylpyrimidine | 4-Ethoxy-2-isopropyl-6-methylpyrimidine, is the product of Diazinon (D416880) decomposition, an organophosphorus pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72799-31-6. Pack Sizes: 500mg, 5g. Molecular Formula: C10H16N2O. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-2-methylbenzeneboronic acid | 4-Ethoxy-2-methylbenzeneboronic acid. Group: Salt. CAS No. 313545-31-2. Product ID: (4-ethoxy-2-methylphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=C(C=C(C=C1)OCC)C)(O)O. InChI=1S/C9H13BO3/c1-3-13-8-4-5-9 (10 (11)12)7 (2)6-8/h4-6, 11-12H, 3H2, 1-2H3. MBEQXBKSJCOKJF-UHFFFAOYSA-N. 97%. | |
| 4-Ethoxy-2-(trifluoromethyl)phenylboronic acid | 4-Ethoxy-2-(trifluoromethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 313545-39-0. Molecular formula: C9H10BF3O3. Mole weight: 233.98. Purity: 0.98. Product ID: ACM313545390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-3,5-dichlorophenylboronic acid | 4-Ethoxy-3,5-dichlorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1107604-10-3. Product ID: ACM1107604103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride | Vardenafil Intermediate. Group: Biochemicals. Alternative Names: 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-benzenesulfonyl Chloride. Grades: Highly Purified. CAS No. 224789-26-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-aminopyridine | 4-Ethoxy-3-aminopyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1633-43-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-fluoro-2-formylphenylboronic acid | 4-Ethoxy-3-fluoro-2-formylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1246404-48-7. Product ID: ACM1246404487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-3-fluorophenylboronic acid | 4-Ethoxy-3-fluorophenylboronic acid. Group: Salt. CAS No. 279263-10-4. Product ID: (4-ethoxy-3-fluorophenyl)boronic acid. Molecular formula: 183.97g/mol. Mole weight: C8H10BFO3. B(C1=CC(=C(C=C1)OCC)F)(O)O. InChI=1S/C8H10BFO3/c1-2-13-8-4-3-6 (9 (11)12)5-7 (8)10/h3-5, 11-12H, 2H2, 1H3. ZONJMULNQBNBGU-UHFFFAOYSA-N. 98%. | |
| 4-Ethoxy-3-formylphenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-ETHOXY-3-FORMYLPHENYLBORONIC ACID | 4-ETHOXY-3-FORMYLPHENYLBORONIC ACID. Group: Salt. CAS No. 480424-63-3. Product ID: (4-ethoxy-3-formylphenyl)boronic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC(=C(C=C1)OCC)C=O)(O)O. InChI=1S/C9H11BO4/c1-2-14-9-4-3-8 (10 (12)13)5-7 (9)6-11/h3-6, 12-13H, 2H2, 1H3. ODRRAKCLFURNFU-UHFFFAOYSA-N. 95%. | |
| 4-Ethoxy-3- (hydroxymethyl) benzaldehyde | 4-Ethoxy-3- (hydroxymethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 917746-81-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3- (hydroxymethyl) benzaldehyde ≥95% (NMR) | 4-Ethoxy-3- (hydroxymethyl) benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 917746-81-7. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-methoxybenzaldehyde | 4-Ethoxy-3-methoxybenzaldehyde. Group: Biochemicals. Alternative Names: 4-Ethoxy-m-anisaldehyde. Grades: Highly Purified. CAS No. 120-25-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-methoxycinnamic acid | 4-Ethoxy-3-methoxycinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM BK HW 0246;OTAVA-BB BB0109160032;AURORA 4269;(2E)-3-(4-ETHOXY-3-METHOXYPHENYL)ACRYLIC ACID;4-ETHOXY-3-METHOXYCINNAMIC ACID;AKOS BBS-00007714;AKOS B004320. Product Category: Heterocyclic Organic Compound. CAS No. 58168-81-3. Molecular formula: C12H14O4. Mole weight: 222.24. Product ID: ACM58168813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-3-methylbenzeneboronic acid | 4-Ethoxy-3-methylbenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHOXY-3-METHYLPHENYLBORONIC ACID, 850568-08-0, 4-Ethoxy-3-methylbenzeneboronic acid, SBB071095, (4-ethoxy-3-methylphenyl)boronic acid, AG-H-41243, (4-ethoxy-3-methyl-phenyl)boronic Acid, AC1MOGD4, SureCN3659031, ACMC-209q18, CTK5F3939, MolPort-000-931-726, ANW-38010, 4-Ethoxy-3-methylphenylboronic acid,, AKOS004113855, AB26516, RL05247, AK-42654, KB-38513, N306. Product Category: Boronic Acids. CAS No. 850568-08-0. Molecular formula: C9H13BO3. Mole weight: 180.01. Purity: 0.97. IUPACName: (4-ethoxy-3-methylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OCC)C)(O)O. Density: 1.11g/cm³. Product ID: ACM850568080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-3-methylphenylboronic acid | 4-Ethoxy-3-methylphenylboronic acid. Group: Salt. Product ID: (4-ethoxy-3-methylphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=C(C=C1)OCC)C)(O)O. InChI=1S/C9H13BO3/c1-3-13-9-5-4-8 (10 (11)12)6-7 (9)2/h4-6, 11-12H, 3H2, 1-2H3. GAFSYSHEDOIUSI-UHFFFAOYSA-N. | |
| 4-Ethoxy-3-methylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-Ethoxy-3-Nitrobenzoic Acid | 4-Ethoxy-3-Nitrobenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxy-3-nitrobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 59719-77-6. Molecular formula: C9H9NO5. Mole weight: 211.17. Product ID: ACM59719776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxy-3-nitropyridine hydrochloride | 4-Ethoxy-3-nitropyridine hydrochloride. Group: Biochemicals. Alternative Names: 3-Nitro-4-ethoxypyridine hydrochloride. Grades: Highly Purified. CAS No. 94602-04-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-nitropyridine hydrochloride 99+% (HPLC) | 4-Ethoxy-3-nitropyridine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Ethoxy-3-(trifluoromethyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
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