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| Product | Description | |
|---|---|---|
| 4-Dodecylbenzenesulfonic Acid Potassium Salt | 4-Dodecylbenzenesulfonic Acid Potassium Salt. Group: Biochemicals. Alternative Names: p-Dodecylbenzenesulfonic Acid Potassium Salt. Grades: Highly Purified. CAS No. 14564-74-0. Pack Sizes: 1g. Molecular Formula: C18H29KO3S , Molecular Weight: 364.58. US Biological Life Sciences. |  Worldwide |
| 4-Dodecylbenzyltrimethylammonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Dodecylbenzyltrimonium chloride. CAS No. 19014-05-2. Molecular formula: C22H40ClN. Mole weight: 354.01. IUPACName: (4-Dodecylphenyl)methyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCC1=CC=C (C=C1)C[N+] (C) (C)C. [Cl-]. Catalog: ACM19014052. |  |
| 4-Dodecylbromobenzene | Heterocyclic Organic Compound. CAS No. 126930-72-1. Molecular formula: C18H29Br. Mole weight: 325.33. Catalog: ACM126930721. | |
| 4-Dodecyl-o-cresol | 4-Dodecyl-o-cresol. Group: Liquid crystal (lc) building blocks. CAS No. 29665-59-6. Product ID: 4-dodecyl-2-methylphenol. Molecular formula: 276.5g/mol. Mole weight: C19H32O. CCCCCCCCCCCCC1=CC(=C(C=C1)O)C. InChI= 1S / C19H32O / c1-3-4-5-6-7-8-9-10-11-12-13-18-14-15 -19 (20) 17 (2) 16-18 / h14-16, 20H, 3-13H2, 1-2H3. RJLWSJUUDKAMPQ-UHFFFAOYSA-N. |  |
| 4-Dodecyloxy-2-hydroxybenzophenone | 4-Dodecyloxy-2-hydroxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2985-59-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Dodecyloxyaniline | White powder, 99%. CAS No. 65039-19-2. Pack Sizes: 1g, 5g. Product ID: FR-2592. M.P. 51-52. Mole weight: 277.45. |  Frinton Laboratories |
| 4-(Dodecyloxy)benzoic Acid | 4-(Dodecyloxy)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 2312-15-4. Product ID: 4-dodecoxybenzoic acid. Molecular formula: 306.4g/mol. Mole weight: C19H30O3. CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI= 1S / C19H30O3 / c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14- 12-17 (13-15-18) 19 (20) 21 / h12-15H, 2-11, 16H2, 1H3, (H, 20, 21). ALQLYJHDBAKLBB-UHFFFAOYSA-N. | |
| 4-(Dodecyloxy)-phenol | 4-(Dodecyloxy)-phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13037-87-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-Dodecyloxyphthalonitrile | 4-Dodecyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 161082-75-3. Product ID: 4-dodecoxybenzene-1,2-dicarbonitrile. Molecular formula: 312.4g/mol. Mole weight: C20H28N2O. CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI= 1S / C20H28N2O / c1-2-3-4-5-6-7-8-9-10-11-14-23-20-13- 12-18 (16-21) 19 (15-20) 17-22 / h12-13, 15H, 2-11, 14H2, 1H3. SWVGQFFVXRAJRQ-UHFFFAOYSA-N. | |
| 4-Dodecylphenol | Heterocyclic Organic Compound. Alternative Names: 4-DODECYLPHENOL;P-LAURYLPHENOL;PARA-DODECYLPHENOL;P-DODECYLPHENOL;PDDP;4-dodecyl-pheno;4-dodecylphenol, mixtureofisomers;Phenol, p-dodecyl-. CAS No. 104-43-8. Molecular formula: C18H30O. Mole weight: 262.43. Density: 0.94g/mL at 25°C(lit.). Catalog: ACM104438. | |
| 4-Dodecylphenol | 4-Dodecylphenol. Group: Polymers. Product ID: 4-dodecylphenol. Molecular formula: 262.4g/mol. Mole weight: C18H30O. CCCCCCCCCCCCC1=CC=C(C=C1)O. InChI= 1S / C18H30O / c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15- 18 (19) 16-14-17 / h13-16, 19H, 2-12H2, 1H3. KJWMCPYEODZESQ-UHFFFAOYSA-N. | |
| 4-Dodecylphenyl-13C6 1-Sodium Sulfonate | 4-Dodecylphenyl-13C6 1-Sodium Sulfonate is the labelled free acid analog of 4-Dodecylbenzenesulfonic Acid D494568. 4-Dodecylbenzenesulfonic Acid is developed as a small-molecule inhibitor targeting the pleckstrin homology domain of protein kinase B/AKT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1213C6H29NaO3S, Molecular Weight: 354.43. US Biological Life Sciences. | Worldwide |
| 4-dUTP (Biotin) (N-Biotin-5-(3-aminoallyl)-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 4E,11Z-Sphingadiene | 4E,11Z-Sphingadiene. Group: Others. Synonyms: Sphinga-4,11-diene; D-erythro-sphinga-4,11-diene. Purity: >99%. Mole weight: 297.476. Stability: 6 Months. Storage: -20°C. Sphinga-4,11-diene; D-erythro-sphinga-4,11-diene; 4E,11Z-Sphingadiene; (2S,3R,4E,11Z)-2-aminooctadec-4,11-diene-1,3-diol. Cat No: SPHZ-170. |  |
| 4E1RCat | 4E1RCat. Group: Biochemicals. Grades: Purified. CAS No. 328998-25-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4E1RCat | 4E1RCat is a dual inhibitor of eIF4E:eIF4G and eIF4E:4E-BP1 interaction, and inhibits the binding of eIF4G to eIF4E with IC50 of 3.2 μM. Synonyms: 4E1RCat. Grades: >98%. CAS No. 328998-25-0. Molecular formula: C28H18N2O6. Mole weight: 478.45. |  |
| 4-((E)-2-((1R,2R,3S,4R,4aR,8aS)-2,3,4-trihydroxy-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)vinyl)furan-2 (5H)-one | 4-((E)-2-((1R,2R,3S,4R,4aR,8aS)-2,3,4-trihydroxy-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)vinyl)furan-2 (5H)-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 905929-94-4. Molecular Formula: C20H28O5. Mole Weight: 348.44. Catalog: APB905929944. |  |
| 4-[(E)-2-(3-Hydroxyphenyl)ethenyl]phenyl benzoate | Heterocyclic Organic Compound. CAS No. 1171921-36-0. Molecular formula: C21H16O3. Mole weight: 316.3499. Purity: 0.96. Catalog: ACM1171921360. | |
| 4-[ (E) -2- (4-Methoxy-3-{4-[ (Z) -2- (pyridin-4-yl) ethenyl]phenoxy}phenyl) ethenyl]pyridine | Heterocyclic Organic Compound. CAS No. 1171924-43-8. Molecular formula: C27H22N2O2. Mole weight: 406.4758. Purity: 0.96. IUPACName: 4-[(E)-2-(4-Methoxy-3-{4-[(Z)-2-(4-pyridinyl)vinyl]phenoxy}phenyl )vin. Catalog: ACM1171924438. | |
| 4-(E-2-Carboxyvinyl)benzeneboronic acid | 4-(E-2-Carboxyvinyl)benzeneboronic acid. Group: Salt. Alternative Names: 4-(E-2-Carboxyvinyl)phenylboronic acid; 4-(trans-2-Carboxyvinyl)benzeneboronic acid. CAS No. 159896-15-8. Product ID: (E)-3-(4-boronophenyl)prop-2-enoic acid. Molecular formula: 191.98. Mole weight: C9H9BO4. B(C1=CC=C(C=C1)C=CC(=O)O)(O)O. IEMLKNHGGSYOMP-ZZXKWVIFSA-N. 96%. | |
| 4-[(E)-(2-Mercapto-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 103987-82-2. Molecular formula: C11H7NO3S2. Mole weight: 265.31. Catalog: ACM103987822. | |
| 4-[(E)-(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline | Heterocyclic Organic Compound. Alternative Names: 10050-89-2, 4-[(E)-(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline, NSC204942, AC1L7AC6, Ambcb5105300, SureCN11038737, MLS000104443, HMS2275K20, ZINC18178842, NSC-204942, SMR000054378, KB-188521, ST51056529, A800220, S14-0770, 4-[(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline, 4-[[4- (dimethylamino) phenyl]iminomethyl]-N, N-dimethyl-aniline, 4-[[4- (dimethylamino) phenyl]iminomethyl]-N, N-dimethylaniline, [4-[(E)-(4-dimethylaminophenyl)imino-methyl]-phenyl]-dimethyl-amine. CAS No. 10050-89-2. Molecular formula: C17H21N3. Mole weight: 267.368740 [g/mol]. Purity: 0.96. IUPACName: 4-[[4- (dimethylamino) phenyl]iminomethyl]-N, N-dimethylaniline. Density: 0.98g/cm³. Catalog: ACM10050892. | |
| 4E,8Z-Sphingadiene | 4E,8Z-Sphingadiene. Group: Others. Synonyms: Sphinga-4,8-diene; D-erythro-sphinga-4,8-diene. Purity: >99%. Mole weight: 297.476. Stability: 6 Months. Storage: -20°C. Sphinga-4,8-diene; D-erythro-sphinga-4,8-diene; 4E,8Z-Sphingadiene; (2S,3R,4E,8Z)-2-aminooctadec-4,8-diene-1,3-diol. Cat No: SPHZ-169. | |
| 4E-Deacetylchromolaenide 4'-O-Acetate | Terpenoids. Alternative Names: 2-Butenoic Acid, 4-(Acetyloxy)-2-Methyl-, (3Ar,4R,6Z,9S,11Ar)-2,3,3A,4,5,8,9,11A-Octahydro-9-Hydroxy-6,10-Dimethyl-3-Methylene-2-Oxocyclodeca[B]Furan-4-Yl Ester, (2E)-. CAS No. 104736-09-6. Molecular formula: C22H28O7. Mole weight: 404.45. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,6Z,9S,10E,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-methylbut-2-enoate. Canonical SMILES: CC1=CCC (C (=CC2C (C (C1)OC (=O)C (=CCOC (=O)C)C)C (=C)C (=O)O2)C)O. Density: 1.2±0.1 g/cm3. Catalog: ACM104736096. | |
| 4EGI-1 | 4EGI-1 is an inhibitor of eIF4E/eIF4G interaction, with a K d of 25 μM against eIF4E binding. Uses: Scientific research. Group: Signaling pathways. CAS No. 315706-13-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19831. |  |
| 4EGI-1 | 4EGI-1. Group: Biochemicals. Grades: Purified. CAS No. 315706-13-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4EGI-1 | 4EGI-1 is a competitive eIF4E/eIF4G interaction inhibitor by binding to eIF4E with KD of 25 μM. Synonyms: 4EGI-1; 4EGI1; 4EGI1; 4 EGI1; 4-EGI1; 4 EGI 1; 4-EGI-1. Grades: >98%. CAS No. 315706-13-9. Molecular formula: C18H12Cl2N4O4S. Mole weight: 451.28. | |
| 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 | 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-Epichlortetracycline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-EPICHLORTETRACYCLINE 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 Hydrochlorid;4-Epichlortetracycline hydrochloride, 97%, can be used as secondary standard;4-Epichlortetracycline hydrochlorideECTC;4-Epichlortetracycline hydrochloride, can be used as secondary standard, 97% 100MG;4-Epichlortetracycline hydrochloride, can be used as secondary standard, 97% 500MG;Epichlortetracycline hydrochloride. CAS No. 101342-45-4. Molecular formula: C22H23ClN2O8.ClH. Mole weight: 515.344. Catalog: ACM101342454. | |
| 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-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-Epi-Withaferin A | Steroids. CAS No. 1214886-27-7. Molecular formula: C28H38O6. Mole weight: 470.6. Catalog: ACM1214886277. | |
| 4-((E)-Styryl)-benzoic acid methylester | Heterocyclic Organic Compound. CAS No. 1149-18-4. Catalog: ACM1149184. | |
| 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-Ethenyl-1,3-dihydro-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 4-ETHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE, 120427-93-2, 2H-Indol-2-one,4-ethenyl-1,3-dihydro-, ACMC-20e7y6, SureCN725215, CTK4B1858, ZINC22058490, AG-D-44591, FT-0668054. CAS No. 120427-93-2. Molecular formula: C10H9NO. Mole weight: 159.18. Appearance: Beige Solid. Purity: 0.96. IUPACName: 4-ethenyl-1,3-dihydroindol-2-one. Canonical SMILES: C=CC1=C2CC(=O)NC2=CC=C1. Density: 1.162g/cm³. Catalog: ACM120427932. | |
| 4'-Ethenyl-4'''-methyl-2, 2':6', 2'':6'', 2''':6''', 2''''-quinquepyridine | Nitrogen-Donor Ligands. CAS No. 126257-33-8. Molecular formula: C28H21N5. Mole weight: 427.5. Catalog: ACM126257338. | |
| 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-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-difluorobenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxy-2,3-difluorobenzaldehyde, 126162-95-6, AGN-PC-001OJ8, CTK6G1540, MolPort-001-776-769, PC7167, SBB090373, ZINC16159447, AKOS015956713, AG-A-74783, AK123027, KB-98005. CAS No. 126162-95-6. Molecular formula: C9H8F2O2. Mole weight: 186.155426 [g/mol]. Purity: 0.96. IUPACName: 4-ethoxy-2,3-difluorobenzaldehyde. Canonical SMILES: CCOC1=C(C(=C(C=C1)C=O)F)F. Catalog: ACM126162956. | |
| 4-Ethoxy-2,3-difluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 4-ethoxy-2,3-difluoro- (9CI). CAS No. 124728-45-6. Molecular formula: C9H8 F2 O3. Mole weight: 202.1548264. Appearance: Cream Powder. Purity: 0.96. IUPACName: 4-ethoxy-2,3-difluorobenzoic acid. Canonical SMILES: CCOC1=C(C(=C(C=C1)C(=O)O)F)F. Density: 1.339g/cm³. Catalog: ACM124728456. | |
| 4-Ethoxy-2,3-Difluorophenol | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-4-Ethoxy-2,3-Difluorobenzene. CAS No. 126163-56-2. Molecular formula: C8H8F2O2. Mole weight: 174.14. Purity: 99%+. IUPACName: 4-ethoxy-2,3-difluorophenol. Canonical SMILES: CCOC1=C(C(=C(C=C1)O)F)F. Density: 1.273 g/ml. Catalog: ACM126163562. | |
| 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%+. | |
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