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| Product | Description | |
|---|---|---|
| 4,5-Dimethoxy-2-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4,5-DIMETHOXY-2-FLUOROBENZONITRILE;3,4-DIMETHOXY-6-FLUOROBENZONITRILE;2-FLUORO-4,5-DIMETHOXYBENZONITRILE, 98.0+%(GC);2-Fluoro-4,5-dimethoxybenzonitrile;4-Cyano-5-fluoroveratrole. CAS No. 119396-88-2. Molecular formula: C9H8FNO2. Mole weight: 181.16. Purity: 0.96. IUPACName: 2-fluoro-4,5-dimethoxybenzonitrile. Canonical SMILES: COC1=C(C=C(C(=C1)C#N)F)OC. Density: 1.2g/cm³. ECNumber: 601-606-3. Catalog: ACM119396882. |  |
| 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1072952-49-8. Molecular formula: C10H13BO6. Mole weight: 240. Purity: 0.96. Catalog: ACM1072952498. | |
| 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid | 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid. Group: Salt. Product ID: (4,5-dimethoxy-2-methoxycarbonylphenyl)boronic acid. Molecular formula: 240.02g/mol. Mole weight: C10H13BO6. B(C1=CC(=C(C=C1C(=O)OC)OC)OC)(O)O. InChI=1S/C10H13BO6/c1-15-8-4-6 (10 (12)17-3)7 (11 (13)14)5-9 (8)16-2/h4-5, 13-14H, 1-3H3. CELMPXWFMDIKQI-UHFFFAOYSA-N. |  |
| 4, 5-Dimethoxy-2-methyl Benzene ethanamine-d6 Hydrochloride | 4, 5-Dimethoxy-2-methyl Benzene ethanamine-d6 Hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy-2-methylphenethylamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H12D6ClNO2, Molecular Weight: 237.76. US Biological Life Sciences. |  Worldwide |
| 4, 5-Dimethoxy-2-methyl Benzene ethanamine Hydrochloride | 4, 5-Dimethoxy-2-methyl Benzene ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy-2-methylphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 55752-05-1. Pack Sizes: 250mg. Molecular Formula: C11H18ClNO2, Molecular Weight: 231.72. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethoxy-2-nitroaniline | 4,5-Dimethoxy-2-nitroaniline. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy-2-nitro-benzenamine; 4,5-Dimethoxy-2-nitro-aniline; 4-Amino-5-nitroveratrole. Grades: Highly Purified. CAS No. 7595-31-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethoxy-2-nitrobenzamide | 4,5-Dimethoxy-2-nitrobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4959-60-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethoxy-2-nitrobenzoic acid | 4,5-Dimethoxy-2-nitrobenzoic acid. Group: Biochemicals. Alternative Names: 6-Nitro-veratric acid; 2-Nitro-4,5-dimethoxybenzoic acid; 6-Nitroveratric acid. Grades: Highly Purified. CAS No. 4998-7-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H9NO6. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethoxy-2-nitrobenzyl adenosine 3',5'-cyclic monophosphate | 4,5-Dimethoxy-2-nitrobenzyl adenosine 3',5'-cyclic monophosphate, an indispensable compound in biomedicine, exhibits remarkable capacity as a potent modulator of diverse cellular processes. Its significance lies in its therapeutic potential to combat neurodegenerative ailments and metabolic irregularities. By finely regulating intracellular signal transduction pathways, this product assumes a pivotal stance in the management of such conditions, holding promise for future therapeutic advancements. Molecular formula: C19H21N6O10P. Mole weight: 524.38. |  |
| 4,5-Dimethoxy-2-nitrobenzyl alcohol | Heterocyclic Organic Compound. CAS No. 1016-58-6. Molecular formula: C9H11NO5. Mole weight: 213.19. Catalog: ACM1016586. | |
| 4,5-Dimethoxy-2-nitrobenzyl alcohol | 4,5-Dimethoxy-2-nitrobenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1016-58-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethoxy-2-nitrobenzyl alcohol 99+% (GC) | 4,5-Dimethoxy-2-nitrobenzyl alcohol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate | 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Triflate; Trifluoromethane sulfonic Acid 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Ester. Grades: Highly Purified. CAS No. 866252-52-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5-DIMETHOXY-3-HYDROXYTOLUENE | Heterocyclic Organic Compound. Alternative Names: IRIDOL;4,5-DIMETHOXY-3-HYDROXYTOLUENE;5,6-dimethoxy-m-cresol;2,3-Dimethoxy-5-methylphenol. CAS No. 1128-32-1. Molecular formula: C9H12O3. Mole weight: 168.19. Catalog: ACM1128321. | |
| 4,5-Dimethoxybenzene-1,2-diamine | 4,5-Dimethoxybenzene-1,2-diamine 4,5-Dimethoxybenzene-1,2-diamine can be used as a standard for the determination of methyldiacetaldehyde, an intermediate product of glycolysis and a diabetic ketone Biomarkers of acidosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27841-33-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-77873. |  |
| 4,5-Dimethoxycanthin-6-one | 4,5-Dimethoxycanthin-6-one is a potent and uncompetitive inhibitor of CYP1A2 -mediated phenacetin O-deethylation with an IC 50 value of 1.7μM and a K i value of 2.6 μM. 4,5-Dimethoxycanthin-6-one, as an alkaloid, is isolated from the wood of Picrasma quassioides BENNET (Simaroubaceae) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 18110-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N1882. | |
| 4-(5-(Dimethoxymethyl)-1H-pyrazol-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(5-(dimethoxymethyl)-1H-pyrazol-1-yl)pyridine, AGN-PC-0BL13N, MolPort-035-676-111, AKOS022172564, ACN-000304, AK139483, AJ-119188, 4-[5-(dimethoxymethyl)pyrazol-1-yl]pyridine, 1269294-30-5. CAS No. 1269294-30-5. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(dimethoxymethyl)pyrazol-1-yl]pyridine. Canonical SMILES: COC(C1=CC=NN1C2=CC=NC=C2)OC. Catalog: ACM1269294305. | |
| 4,5-Dimethoxyphthalide | Synonyms: Isobenzofuranone, 4,5-dimethoxy-1(3H)-; 4,5-Dimethoxyisobenzofuran-1(3H)-one; 1(3H)-Isobenzofuranone, 4,5-dimethoxy-; Pseudomeconine. Grades: ≥97%. CAS No. 4741-58-6. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| 4,5-Dimethoxy-pyridin-2-ylamine | Heterocyclic Organic Compound. CAS No. 1000843-61-7. Molecular formula: C7H10N2O2. Mole weight: 154.1682. Purity: 0.96. Catalog: ACM1000843617. | |
| 4,5-Dimethoxypyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethoxypyridin-3-amine, 1087659-17-3, AC1Q4F6X, CTK6J4687, MolPort-005-957-007, AKOS006309206, AG-A-64234, A-5923. CAS No. 1087659-17-3. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 4,5-dimethoxypyridin-3-amine. Canonical SMILES: COC1=C(C(=CN=C1)N)OC. Catalog: ACM1087659173. | |
| 4,5-Dimethyl-1,3-dioxol-2-one | 4,5-Dimethyl-1,3-dioxol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 37830-90-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethyl-1H-imidazole-2-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 118474-44-5. Molecular formula: C6H8N2O. Mole weight: 124.14. Density: 1.18. Catalog: ACM118474445. | |
| 4,5-Dimethyl-1H-imidazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 2-MERCAPTO-4,5-DIMETHYLIMIDAZOLE;4,5-DIMETHYL-1H-IMIDAZOLE-2-THIOL;4,5-DIMETHYLIMIDAZOLE-2-THIOL. CAS No. 1192-72-9. Molecular formula: C5H8N2S. Mole weight: 128.2. Purity: 97.0%(HPLC). IUPACName: 4,5-dimethyl-1,3-dihydroimidazole-2-thione. Canonical SMILES: CC1=C(NC(=S)N1)C. Density: 1.2g/cm³. Catalog: ACM1192729. | |
| 4,5-Dimethyl-2-furoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BI 0335;ETHYL 4,5-DIMETHYL-2-FURANCARBOXYLATE;4,5-DIMETHYL-2-FUROIC ACID ETHYL ESTER;Ethyl 4,5-dimethyl-2-furoate, GC 97%;4,5-Dimethyl-ALPHA-furoic acid ethyl ester. CAS No. 119155-04-3. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: N/A. Catalog: ACM119155043. | |
| 4,5-DIMETHYL-2-IODOPHENOL | Heterocyclic Organic Compound. Alternative Names: 4,5-DIMETHYL-2-IODOPHENOL. CAS No. 106362-66-7. Molecular formula: C8H9IO. Mole weight: 248.06. Catalog: ACM106362667. | |
| 4,5-Dimethyl-2-nitroaniline | 4,5-Dimethyl-2-nitroaniline. Group: Biochemicals. Alternative Names: 6-Nitro-3,4-xylidine; 2-Amino-4,5-dimethylnitrobenzene. Grades: Highly Purified. CAS No. 6972-71-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H10N2O2. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethyl-2-nitrophenyl isocyanate | Heterocyclic Organic Compound. Alternative Names: 4,5-DIMETHYL-2-NITROPHENYL ISOCYANATE;4,5-DIMETHYL-2-NITROPHENYL ISOCYANATE, 9 7%;Benzene, 1-isocyanato-4,5-dimethyl-2-nitro- (9CI);4,5-DIMETHYL-2-NITROPHENYL ISOCYANATE 97%. CAS No. 102561-40-0. Molecular formula: C9H8N2O3. Mole weight: 192.17. Catalog: ACM102561400. | |
| 4,5-Dimethyl-2-oxazolecarboxylic Acid | 4,5-Dimethyl-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1240605-72-4. Pack Sizes: 100mg. Molecular Formula: C6H7NO3, Molecular Weight: 141.12. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethyl-2-Oxazolecarboxylic Acid Ethyl Ester | 4,5-Dimethyl-2-Oxazolecarboxylic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 33123-73-8. Pack Sizes: 100mg. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one | 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. Group: Biochemicals. Alternative Names: Sotolon. Grades: Highly Purified. CAS No. 28664-35-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H8O3. US Biological Life Sciences. | Worldwide |
| 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one | 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. CAS No: 28664-35-9 |  Sarchem Laboratories New Jersey NJ |
| 4,5-Dimethylisatin | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethylisatin. CAS No. 100487-79-4. Molecular formula: C10H9NO2. Mole weight: 175.18396. Purity: 0.96. IUPACName: 4,5-dimethyl-1H-indole-2,3-dione. Canonical SMILES: CC1=C(C2=C(C=C1)NC(=O)C2=O)C. Catalog: ACM100487794. | |
| 4,5-Dimethyl-o-xylylenedithiol, 96% | 4,5-Dimethyl-o-xylylenedithiol, 96%. Group: Monomers. CAS No. 10230-61-2. Product ID: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular formula: 198.4g/mol. Mole weight: C10H14S2. CC1=CC(=C(C=C1C)CS)CS. InChI=1S/C10H14S2/c1-7-3-9 (5-11)10 (6-12)4-8 (7)2/h3-4, 11-12H, 5-6H2, 1-2H3. NNGQXIUDFKIVKI-UHFFFAOYSA-N. | |
| 4,5-Dimethylpyridine-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethylpyridine-3-sulfonic acid. CAS No. 1160993-91-8. Molecular formula: C7H9NO3S. Mole weight: 187.21626. Purity: 0.96. IUPACName: 4,5-dimethylpyridine-3-sulfonic acid. Canonical SMILES: CC1=CN=CC(=C1C)S(=O)(=O)O. Catalog: ACM1160993918. | |
| 4,5-Dimethylresorcinol | 1g Pack Size. Group: Building Blocks. Formula: C8H10O2. CAS No. 527-55-9. Prepack ID 31501054-1g. Molecular Weight 138.16. See USA prepack pricing. |  |
| 4,5-Dimethylthiazole | 4,5-Dimethylthiazole. CAS No: 3581-91-7 | Sarchem Laboratories New Jersey NJ |
| 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile | 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile is a vital compound exhibiting potential in the development of drugs targeting various diseases. Through its chemical properties, it can specifically interact with certain receptors or enzymes aiding in the research of illnesses like cancer or inflammation. Its versatility and promising characteristics make it an interesting candidate for further research and drug discovery. Synonyms: [(3R,4S)-4-acetyloxy-6-cyano-3,4-dihydro-2H-pyran-3-yl] acetate;D-Erythro-hex-2-enononitrile,2,6-anhydro-3-deoxy-,4,5-diacetate(9ci). CAS No. 120085-65-6. Molecular formula: C10H11NO5. Mole weight: 225.2. | |
| 4',5-Di-O-acetyl-7-O-tert-butyldimethylsilyl genistein | 4',5-Di-O-acetyl-7-O-tert-butyldimethylsilyl genistein. Group: Biochemicals. Alternative Names: 5- (Acetyloxy) -3-[4- (acetyloxy) phenyl]-7-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 470666-99-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H28O7Si. US Biological Life Sciences. | Worldwide |
| 4,5-Di-O-acetyl-7-O-tert-butyldimethylsilyl Genistein | Protected Genistein. Group: Biochemicals. Alternative Names: 5- (Acetyloxy) -3-[4- (acetyloxy) phenyl]-7-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4H-1-Benzopyran-4-one. Grades: Highly Purified. CAS No. 470666-99-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4',5-Di-O-acetyl genistein | 4',5-Di-O-acetyl genistein. Group: Biochemicals. Alternative Names: 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 656229-81-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H14O7. US Biological Life Sciences. | Worldwide |
| 4,5-Di-O-acetyl Genistein | Protected Genistein. Group: Biochemicals. Alternative Names: 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-. Grades: Highly Purified. CAS No. 656229-81-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,5-Dioctyloxy-1,2-benzenedicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 4,5-Dioctyloxy-1,2-benzenedicarbonitrile, 4,5-Dioctyloxyphthalonitrile, 118132-11-9, AC1N8AKT, ACMC-1CE7T, SureCN7608578, 459607_ALDRICH, CTK4B0574, AKOS015889230, AG-D-40392, 4,5-dioctoxybenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile,4,5-bis(octyloxy)-, I01-16900, 1,2-Dicyano-4,5-bis(octyloxy)benzene;4,5-Bis(octyloxy)phthalonitrile; 4,5-Di(octyloxy)phthalonitrile; 4,5-Dioctyloxy-1,2-benzenedicarbonitrile. CAS No. 118132-11-9. Molecular formula: C24H36N2O2. Mole weight: 384.55. Purity: 0.96. IUPACName: 4,5-dioctoxybenzene-1,2-dicarbonitrile. Canonical SMILES: CCCCCCCCOC1=C (C=C (C (=C1)C#N)C#N)OCCCCCCCC. Density: 1g/cm³. Catalog: ACM118132119. | |
| 4,5-Di-O-methylhiascic acid | It is a tridepside isolated from the lichen Parmelia pseudofatiscens. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 4',5-Di-O-Methyl Quercetin | Flavonoids. CAS No. 100648-56-4. Molecular formula: C17H14O7. Mole weight: 330.3. Appearance: Powder. Purity: 0.98. Catalog: ACM100648564. | |
| 4,5-Diphenyl-1-(ethoxycarbonylmethyl)-pyrazole | Heterocyclic Organic Compound. Alternative Names: 4,5-DIPHENYL-1-(ETHOXYCARBONYLMETHYL)-PYRAZOLE. CAS No. 120982-79-8. Molecular formula: C19H18N2O2. Mole weight: 306.36. Catalog: ACM120982798. | |
| 4,5-Diphenyl-2-imidazolethiol | 4,5-Diphenyl-2-imidazolethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2349-58-8. Pack Sizes: 5g. Molecular Formula: C15H12N2S. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenyl-2-imidazolidinone | Heterocyclic Organic Compound. Alternative Names: 4,5-Diphenyl-2-imidazolidinone. CAS No. 100820-83-5. Molecular formula: C15H14N2O. Mole weight: 238.28446. Purity: 0.96. IUPACName: 4,5-diphenylimidazolidin-2-one. Canonical SMILES: C1=CC=C (C=C1)C2C (NC (=O)N2)C3=CC=CC=C3. Catalog: ACM100820835. | |
| 4,5-Diphenyl-2-methylthiazole | 4,5-Diphenyl-2-methylthiazole. Group: Biochemicals. Alternative Names: 2-Methyl-4,5-diphenylthiazole. Grades: Highly Purified. CAS No. 3755-83-7. Pack Sizes: 1g, 2g, 5g, 10g, 23g. Molecular Formula: C16H13NS. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenylimidazole | 4,5-Diphenylimidazole. Group: Biochemicals. Alternative Names: 4,5-Diphenyl-1H-imidazole. Grades: Highly Purified. CAS No. 668-94-0. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenylimidazole 98+% (HPLC) | 4,5-Diphenylimidazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenylimidazolin-2-one | 4,5-Diphenylimidazolin-2-one. Group: Biochemicals. Alternative Names: 4,5-Diphenylimidazolone; 4,5-Diphenyl-1,3-dihydro-imidazol-2-one. Grades: Highly Purified. CAS No. 642-36-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenylimidazolin-2-one 98+% (HPLC) | 4,5-Diphenylimidazolin-2-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,5-Di-p-tolyl-thiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: MLS001006405, MolPort-002-463-264, ZINC03266447, CID2382939, SMR000349342, PB-90188837, 102026-45-9. CAS No. 102026-45-9. Molecular formula: C17H16N2S. Mole weight: 280.39. Purity: 0.96. IUPACName: 4,5-bis(4-methylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC1=CC=C (C=C1)C2=C (SC (=N2)N)C3=CC=C (C=C3)C. Catalog: ACM102026459. | |
| 4,5-Epoxy-13-ethyl-17-hydroxy-18,19-dinor-17α-pregn-20-yn-3-one | 4,5-Epoxy-13-ethyl-17-hydroxy-18,19-dinor-17α-pregn-20-yn-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 25073-30-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4,5-Epoxy-17 β-hydroxy-5-androstan-3-one | 4,5-Epoxy-17 β-hydroxy-5-androstan-3-one is used in the preparation of steroidal carbonitriles as potential aromatase inhibitors. 4α,5-Epoxy-17 β-hydroxy-5α-androstan-3-one inhibits HIV-1 nuclear regulatory protein tat. Group: Biochemicals. Alternative Names: (17 β)-4,5-Epoxy-17-hydroxy-androstan-3-one. Grades: Highly Purified. CAS No. 51154-10-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,5-Epoxy-1-nitro-4,5-dihydrobenzo(E)pyrene | Heterocyclic Organic Compound. CAS No. 115664-49-8. Catalog: ACM115664498. | |
| 4,5-Epoxy docosahexaenoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4,5-EPOXY-7Z,10Z,13Z,16Z,19Z-DOCOSAPENTAENOIC ACID, METHYL ESTER;4,5-EPOXY DOCOSAPENTAENOIC ACID METHYL ESTER;4(5)-EPDPE METHYL ESTER. CAS No. 121818-29-9. Molecular formula: C23H34O3. Mole weight: 358.51. Catalog: ACM121818299. | |
| 4-(5-Ethoxycarbonyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(5-Ethoxycarbonyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 201809-20-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5-Ethylenedithio-1,3-dithiol-2-one | 4,5-Ethylenedithio-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 74962-29-1. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one. Molecular formula: 208.33. Mole weight: C5H4OS4. C1CSC2=C(S1)SC(=O)S2. InChI=1S/C5H4OS4/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. NMNDMYIFMUGDMA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione | 4,5-Ethylenedithio-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: NSC672798, 5,6-Dihydro[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione, 59089-89-3, 4,5-Ethylenedithio-1,3-dithiol-2-thione, 4,5-Ethylenedithio-1,3-dithiole-2-thione, AC1L7HPN, AC1Q7F5O, Ethylene-dimercaptoisotrithione, STOCK1S-22691, CTK5A9421, MolPort-000-884-301, HMS1787G15, ANW-43977, AR-1G6149, NSC623692, STL363213, ZINC00348840, AKOS000281181, AG-K-67008, MCULE-7341678414. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.39. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98% | 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.4g/mol. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. | |
| 4'-(5-Ethynyl-2-thienyl)-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1105009-46-8. Molecular formula: C21H13N3S. Mole weight: 339.41. Catalog: ACM1105009468. | |
| 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride, 1170474-15-3, CTK8E4591. CAS No. 1170474-15-3. Molecular formula: C13H19ClFNO. Mole weight: 259.75. Purity: 0.96. IUPACName: 4-[(5-fluoro-2-methoxyphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)F)CC2CCNCC2.Cl. Catalog: ACM1170474153. | |
| 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride, 1172405-87-6. CAS No. 1172405-87-6. Molecular formula: C13H19ClFN. Mole weight: 243.748063 [g/mol]. Purity: 0.96. IUPACName: 4-[(5-fluoro-2-methylphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)F)CC2CCNCC2.Cl. Catalog: ACM1172405876. | |
| 4- (5-Fluoro-2-pyridinyl) benzenemethanol | 4- (5-Fluoro-2-pyridinyl) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257426-54-2. Pack Sizes: 250mg. Molecular Formula: C12H10FNO, Molecular Weight: 203.21. US Biological Life Sciences. | Worldwide |
| 4-(5-ForMyl-thiophen-2-yl)-benzoic acid | 4-(5-ForMyl-thiophen-2-yl)-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 174623-07-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(5-ForMyl-thiophen-2-yl)-benzoic acid Methyl ester | 4-(5-ForMyl-thiophen-2-yl)-benzoic acid Methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 639816-37-8. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4(5)-(Hydroxymethyl)imidazole | 4(5)-(Hydroxymethyl)imidazole. CAS No: 822-55-9 | Sarchem Laboratories New Jersey NJ |
| 4,5-Imidazoledicarbonitrile | Imidazoles. CAS No. 1122-28-7. Molecular formula: C5H2N4. Mole weight: 118.09. Appearance: White to off-white crystalline powder. Purity: 0.98. Density: 0.791 g/mL. Catalog: ACM1122287. | |
| 4,5-Imidazoledicarboxylic acid | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: IMIDAZOLE-4,5-DICARBOXYLIC ACID;IFLAB-BB F1918-0019;AKOS BBS-00002898;AKOS AUF2071;4,5-IMIDAZOLEDICARBOXYLIC ACID;1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID;RARECHEM AL BO 1102;,-Imidazoledicarboxylicacid. CAS No. 570-22-9. Molecular formula: C5H4N2O4. Mole weight: 156.1. Appearance: light yellow to yellow-brown fine cryst. powder. Purity: 0.98. IUPACName: 1H-imidazole-4,5-dicarboxylic acid. Canonical SMILES: OC(=O)c1nc[nH]c1C(O)=O. Density: 1.749 g/cm³. ECNumber: 209-327-5. Catalog: ACM570229-2. | |
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