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| Product | Description | |
|---|---|---|
| 4,4'-Dimethyl-2,2'-bipyridine | 4,4'-Dimethyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1134-35-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H12N2. US Biological Life Sciences. |  Worldwide |
| 4,4'-Dimethyl-2,2'-bipyridine | 4,4'-Dimethyl-2,2'-bipyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1134-35-6. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W002003. |  |
| 4,4'-Dimethyl-2,2'-bipyridine | White crystalline, 98%. Synonyms: 2,2-Bi-4-picoline. CAS No. 1134-35-6. Pack Sizes: 5g, 25g. Product ID: FR-2608. M.P. 172-174. Mole weight: 184.24. |  Frinton Laboratories |
| 4,4'-Dimethyl-2,2'-bipyridine 99+% (GC) | 4,4'-Dimethyl-2,2'-bipyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethyl-2,2'-bipyridyl | 4,4'-Dimethyl-2,2'-bipyridyl. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 4,4'-Dimethyl-2,2'-bipyridine; 4,4'-Dimethyl-2,2'-dipyridyl. CAS No. 1134-35-6. Product ID: 4-methyl-2-(4-methylpyridin-2-yl)pyridine. Molecular formula: 184.24. Mole weight: C12H12N2. CC1=CC(=NC=C1)C2=NC=CC(=C2)C. NBPGPQJFYXNFKN-UHFFFAOYSA-N. InChI=1S/C12H12N2/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14-12/h3-8H, 1-2H3. |  |
| 4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide | 4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-Dimethyl-2,2'-bipyridyl N-oxide; DTXSID80544437; 81998-03-0; D4467; SCHEMBL2955394; CTK5E9295; 4-Methyl-2-(4-methylpyridin-2-yl)-1-oxo-1lambda~5~-pyridine. CAS No. 81998-03-0. Product ID: 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium. Molecular formula: 200.241g/mol. Mole weight: C12H12N2O. CC1=CC (=NC=C1)C2=[N+] (C=CC (=C2)C)[O-]. InChI=1S/C12H12N2O/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14 (12)15/h3-8H, 1-2H3. VNSKKRAUVGCMPH-UHFFFAOYSA-N. | |
| 4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoline | 4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84392-32-5, 4,4-Dimethyl-2-(4-methyl-2-biphenylyl)-2-oxazoline, SureCN371, AC1LELSC, 459585_ALDRICH, CTK5F2270, AKOS000278510, AG-H-37074, 4,4-Dimethyl-2-(4-methylbiphenyl-2-yl)oxazoline, I14-50264, 4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole, Oxazole,4,5-dihydro-4,4-dimethyl-2-(4-methyl[1,1-biphenyl]-2-yl)-, 4,4-Dimethyl-2-(4 inverted exclamation marka-methyl-2-biphenylyl)-2-oxazoline. Product Category: Heterocyclic Organic Compound. CAS No. 84392-32-5. Molecular formula: C18H19NO. Mole weight: 265.35. Purity: 0.96. IUPACName: 4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C3=NC(CO3)(C)C. Product ID: ACM84392325. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4-DIMETHYL-2,6-DIOXO-CYCLOHEXANECARBALDEHYDE | 4,4-DIMETHYL-2,6-DIOXO-CYCLOHEXANECARBALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMETHYL-2,6-DIOXO-CYCLOHEXANECARBALDEHYDE;AKOS AUF02038. Product Category: Heterocyclic Organic Compound. CAS No. 16690-03-2. Molecular formula: C9H12O3. Mole weight: 168.19. Product ID: ACM16690032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyl-2-cyclohexen-1-one | 4,4-Dimethyl-2-cyclohexen-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073-13-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-2-cyclopenten-1-one | 4,4-Dimethyl-2-cyclopenten-1-one, a natural compound from Apocyniveneti Folium, displays higher tumor-specific cytotoxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4,4-Dimethylcyclopent-2-enone. CAS No. 22748-16-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-W024604. | |
| 4,4-Dimethyl-2-oxo-pentanoic acid | 4,4-Dimethyl-2-oxo-pentanoic acid. Group: Biochemicals. Alternative Names: Neopentylglyoxylic acid. Grades: Highly Purified. CAS No. 34906-87-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-2-oxo-pentanoic acid ≥97% (HPLC) | 4,4-Dimethyl-2-oxo-pentanoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 34906-87-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-2-Vinyloxazol-5(4H)-One | 4,4-Dimethyl-2-Vinyloxazol-5(4H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethenyl-4,4-dimethyl-1,3-oxazol-5-one. Appearance: Clear liquid. CAS No. 29513-26-6. Molecular formula: C7H9NO2. Mole weight: 139.15. Product ID: ACM29513266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4-Dimethyl-2-vinyl-2-oxazolin-5-one. | |
| 4, 4-Dimethyl-3, 5, 8-trioxabicyclo[5, 1, 0]octane | 4, 4-Dimethyl-3, 5, 8-trioxabicyclo[5, 1, 0]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 57280-22-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-3-oxopentanenitrile | Cream powder. Synonyms: Trimethylacetylacetonitrile. CAS No. 59997-51-2. Pack Sizes: 50g, 250g. Product ID: FR-2053. M.P. 70-72. Mole weight: 125.17. | Frinton Laboratories |
| 4,4-Dimethyl-3-oxopentanenitrile 99+% (GC) | 4,4-Dimethyl-3-oxopentanenitrile 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 59997-51-2. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-5-methylene-1,3-dioxolan-2-one | 4,4-Dimethyl-5-methylene-1,3-dioxolan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMETHYL-5-METHYLEN-1,3-DIOXOLANE-2-ONE;4,4-DIMETHYL-5-METHYLIDENE-1,3-DIOXOLAN-2-ONE;4,4-dimethyl-5-methylene-1,3-dioxolan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 4437-80-3. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.96. IUPACName: 4,4-dimethyl-5-methylidene-1,3-dioxolan-2-one. Canonical SMILES: CC1(C(=C)OC(=O)O1)C. Density: 1.11g/cm³. ECNumber: 224-653-8. Product ID: ACM4437803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyl-7-ethynyl-1-tetralone | 4,4-Dimethyl-7-ethynyl-1-tetralone is a pharmaceutical compound used in the research of various diseases, including cancer and neurodegenerative disorders. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: 7-Ethynyl-3,4-dihydro-4,4-dimethyl-1(2H)-naphthalenone; 7-Ethynyl-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one; 1(2H)-Naphthalenone, 7-ethynyl-3,4-dihydro-4,4-dimethyl-; 7-Ethynyl-4,4-dimethyl-3,4-dihydro-1(2H)-naphthalenone; 7-Ethynyl-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one. Grade: ≥95%. CAS No. 166978-48-9. Molecular formula: C14H14O. Mole weight: 198.26. |  |
| 4,4-Dimethyl-7-ethynyl-1-tetralone | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: 7-Ethynyl-3,4-dihydro-4,4-dimethyl-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 166978-48-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-7-methoxyisochroman-1,3-dione | 4,4-Dimethyl-7-methoxyisochroman-1,3-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 7-Methoxy-4,4-dimethyl-1H-2-benzopyran-1,3(4H)-dione; 1H-2-Benzopyran-1,3(4H)-dione, 7-methoxy-4,4-dimethyl-; 7-Methoxy-4,4-dimethyl-1,3-isochromandione; 7-Methoxy-4,4-dimethyl-3,4-dihydro-1H-2-benzopyran-1,3-dione. Grade: 95%. CAS No. 55974-25-9. Molecular formula: C12H12O4. Mole weight: 220.22. | |
| 4-[4-(Dimethylamino)-1-(4-chlorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile | 4-[4-(Dimethylamino)-1-(4-chlorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide | Citadiol Hydrobromide is a precursor of Citalopram, an antidepressant. Synonyms: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-[hydroxy]bu. Grade: > 95%. CAS No. 103146-26-5. Molecular formula: C20H24BrFN2O2. Mole weight: 423.32. | |
| 4-[4-(Dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one | 4-[4-(Dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC636399, 1787-23-1, AC1NTTX9, ARONIS24233, 4-(4-(Dimethylamino)benzylidene)-2-methyl-1,3-oxazol-5(4H)-one, 4-[4-(dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one, MolPort-003-877-059, SBB080700, ZINC05722773, AKOS003825701, NSC-636399, (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-1,3-oxazol-5-one, (4Z)-4-{[4-(dimethylamino)phenyl]methylidene}-2-methyl-1,3-oxazol-5-one, 4-{[4-(dimethylamino)phenyl]methylene}-2-methyl-1,3-oxazolin-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 1787-23-1. Molecular formula: C13H14N2O2. Mole weight: 230.27. Purity: 0.96. IUPACName: (4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-2-methyl-1,3-oxazol-5-one. Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)N(C)C)C(=O)O1. Product ID: ACM1787231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-[ (Dimethylamino) methyl]phenyl]amino]-4-oxo-2-butenoic acid | 4-[[4-[ (Dimethylamino) methyl]phenyl]amino]-4-oxo-2-butenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216345-43-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 4-[4- (Dimethylamino) naphthyl]-1, 2, 4-triazolidine-3, 5-dione | A new reagent that is a naphtalene analog of 4- (4'-N, N-Dimethylaminophenyl) urazole. Group: Biochemicals. Alternative Names: 4-[4- (Dimethylamino) naphthyl]urazole. Grades: Highly Purified. CAS No. 1346604-81-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione | A new reagent for determination of ultra trace amounts of Thallium(III). Group: Biochemicals. Alternative Names: 4- (4'-N, N-Dimethylaminophenyl) urazole. Grades: Highly Purified. CAS No. 883455-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione | 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione is a new reagent for determination of ultra trace amounts of Thallium(III). Synonyms: 4-(4'-N,N-Dimethylaminophenyl)urazole. Grade: > 95%. CAS No. 883455-55-8. Molecular formula: C10H12N4O2. Mole weight: 220.23. | |
| 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione | 4-[4-(Dimethylamino)phenyl]-1,2,4-triazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4'-N,N-Dimethylaminophenyl)urazole. Product Category: Heterocyclic Organic Compound. CAS No. 883455-55-8. Molecular formula: C10H12N4O2. Mole weight: 220.23. Product ID: ACM883455558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester | 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 146998-31-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H18N4O4. US Biological Life Sciences. | Worldwide |
| 4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester | 4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dabcyl SE. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 146998-31-4. Molecular formula: C19H18N4O4. Mole weight: 366.37. Purity: 98%+. Product ID: ACM146998314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-[4-(Dimethylamino)styryl]pyridine | 95%. Group: Photonic and optical materials. | |
| 4- (4- (Dimethylamino)styryl)pyridine95 | 4- (4- (Dimethylamino)styryl)pyridine95. Group: other materials. Alternative Names: 4- (4- (DIMETHYLAMINO)STYRYL)PYRIDINE95; 4- (4- (DIMETHYLAMINO)STYRYL)PYRIDINE95%; 4-(Dimethylamino)-4-stilbazole; 4-[p-(Dimethylamino)styryl]pyridine; NSC 146836. CAS No. 889-36-1. Product ID: N,N-dimethyl-4-(2-pyridin-4-ylethenyl)aniline. Molecular formula: 224.30094. Mole weight: C15< / sub>H16< / sub>N2< / sub>. CN(C)C1=CC=C(C=C1)C=CC2=CC=NC=C2. LIXUVTQYCRSIET-UHFFFAOYSA-N. 96%. | |
| 4,4'-Dimethylbenzhydrol | 4,4'-Dimethylbenzhydrol. Group: Biochemicals. Alternative Names: Di-p-tolyl-methanol. Grades: Highly Purified. CAS No. 885-77-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethylbenzhydrol 98+% (GC) | 4,4'-Dimethylbenzhydrol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethylbenzil | 4,4-Dimethylbenzil. Group: Polymerization reagents. Alternative Names: 1,2-Bis(4-methylphenyl)-1,2-ethanedione; 1,2-Di-p-tolyl-ethane-1,2-dione; di-p-tolylethanedione; Ethanedione, bis(4-methylphenyl)-; Ethanedione,bis(4-methylphenyl)-; LABOTEST-BB LT00159323; 4,4-DIMETHYLDIBENZOYL; 4,4-DIMETHYLBENZIL. CAS No. 3457-48-5. Product ID: 1,2-bis(4-methylphenyl)ethane-1,2-dione. Molecular formula: 238.28. Mole weight: C16< / sub>H14< / sub>O2< / sub>. CC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)C. BCWCEHMHCDCJAD-UHFFFAOYSA-N. 96%. | |
| 4,4'-Dimethylbenzophenone | 4,4'-Dimethylbenzophenone. Group: Biochemicals. Alternative Names: Di-p-tolyl ketone. Grades: Highly Purified. CAS No. 611-97-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethylbenzophenone 99+% (GC) | 4,4'-Dimethylbenzophenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethylbiphenyl | White crystalline, 99%. Synonyms: p,p'-Bitoluene. CAS No. 613-33-2. Pack Sizes: 5g, 25g. Product ID: FR-2177. M.P. 120-122. Mole weight: 182.27. | Frinton Laboratories |
| 4,4-Dimethylbiphenyl | 4,4-Dimethylbiphenyl. CAS No: 613-33-2 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Dimethylbipyridine | 4,4'-Dimethylbipyridine. CAS No: 1134-35-6 | Sarchem Laboratories New Jersey NJ |
| 4,4-dimethyl cholest-5-en-3-one | 4,4-dimethyl cholest-5-en-3-one. Synonyms: 30-Norlanost-5-ene-3-one; Cholest-5-en-3-one, 4,4-dimethyl-. CAS No. 2220-42-0. Molecular formula: C29H48O. Mole weight: 412.69. | |
| 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester | 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester. Group: Salt. Product ID: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one. Molecular formula: 250.14g/mol. Mole weight: C14H23BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (CCC2=O) (C)C. InChI=1S/C14H23BO3/c1-12 (2)8-7-11 (16)10 (9-12)15-17-13 (3, 4)14 (5, 6)18-15/h9H, 7-8H2, 1-6H3. MMYLPQABFZSMCP-UHFFFAOYSA-N. | |
| 4,4-Dimethylcyclohexanamine | 4,4-Dimethylcyclohexanamine (CAS# 20615-18-3) is a useful research chemical. Synonyms: 4,4-dimethyl-1-cyclohexanamine; 4,4-dimethylcyclohexan-1-amine. CAS No. 20615-18-3. Molecular formula: C8H17N. Mole weight: 127.23. | |
| 4,4-Dimethylcyclohexanone | 4,4-Dimethylcyclohexanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4255-62-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W002564. | |
| 4,4-dimethylcyclohexen-1-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4,4-(Dimethylcyclohexene-1-yl)boronic acid, pinacol ester | 4,4-(Dimethylcyclohexene-1-yl)boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 859217-67-7. Product ID: ACM859217677-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dimethyldicyclohexylamine | 4,4'-Dimethyldicyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIMETHYLDICYCLOHEXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 109667-09-6. Molecular formula: C14H27N. Mole weight: 209.37. Product ID: ACM109667096. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methyl-N-(4-methylcyclohexyl)cyclohexan-1-amine. | |
| 4,4-Dimethyldihydrofuran-2,3-dione | An impurity of Dexpanthenol which acts as a precursor of coenzyme A necessary for acetylation reactions. Uses: 4,4-dimethyldihydrofuran-2,3-dione (cas# 13031-04-4) is a useful research chemical. Synonyms: 4,4-dimethyloxolane-2,3-dione; 4,4-dimethyloxolane-2,3-dione. Grade: > 95 %. CAS No. 13031-04-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 4,4'-Dimethyldiphenylamine | 4,4'-Dimethyldiphenylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 620-93-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethyldiphenylamine 99+% (HPLC) | 4,4'-Dimethyldiphenylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyldiphenylsulfoxide | 4,4-Dimethyldiphenylsulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-sulfinylbis(4-methyl-benzen;1,1'-sulfinylbis-p-toluen;1-Methyl-4-[(4-methylphenyl)sulfinyl]benzene;4,4-Ditolyl sulfoxide;Ditolyl sulfoxide;Ditolyl sulphoxide;ditolylsulfoxide;ditolylsulphoxide. Product Category: Heterocyclic Organic Compound. CAS No. 1774-35-2. Molecular formula: C14H14OS. Mole weight: 230.33. Product ID: ACM1774352. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-Tolyl sulfoxide. | |
| 4,4-Dimethyl itaconic acid | 4,4-Dimethyl itaconic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropylidenebutanedioic acid;4,4-DIMETHYL ITACONIC ACID;ISOPROPYLIDENE SUCCINIC ACID;TIMTEC-BB SBB003996. Product Category: Heterocyclic Organic Compound. CAS No. 584-27-0. Molecular formula: C7H10O4. Mole weight: 158.15. Product ID: ACM584270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyloxazolidine | 4,4-Dimethyloxazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl oxazolidine;4,4-Dimethyl-1,3-oxazolidine. Appearance: liquid. CAS No. 51200-87-4. Molecular formula: C5H11NO. Mole weight: 101.15. Purity: 0.96. IUPACName: 4,4-dimethyl-1,3-oxazolidine. Canonical SMILES: CC1(COCN1)C. Density: 0.942g/mL at 25°C. ECNumber: 257-048-2. Product ID: ACM51200874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyl retinoic acid | 4,4-Dimethyl retinoic acid. Group: Biochemicals. Alternative Names: SRI 5397-41X. Grades: Highly Purified. CAS No. 104182-09-4. Pack Sizes: 10mg, 15mg, 25mg. Molecular Formula: C22H32O2. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl Retinoic Acid | 4,4-Dimethyl Retinoic Acid is a synthetic retinoic acid derivative explored for its potential use in studying various skin disorders, including acne and psoriasis. This compound acts as a selective agonist for retinoic acid receptors (RARs) and may regulate gene expression involved in cell growth, differentiation and apoptosis. Uses: A retinoid receptor structure qsar. Synonyms: 4,4-Dimethylretinoic acid; Retinoic acid, 4,4-dimethyl-; SRI 5397-41X; (2E,4E,6E,8E)-3,7-dimethyl-9-(2,3,3,6,6-pentamethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid. Grade: 98%. CAS No. 104182-09-4. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| 4,4-Dimethylthiazolidine-2-thione | 4,4-Dimethylthiazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_000592, NSC74517, 2-Thiazolidinethione, 4,4-dimethyl-, AIDS041369, 4,4-Dimethyl-2-thiazolidinethione, AIDS-041369, NSC147241, CID3001244, LS-151901, 1908-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 1908-88-9. Molecular formula: C5H9NS2. Mole weight: 147.261660 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethyl-1,3-thiazolidine-2-thione. Canonical SMILES: CC1(CSC(=S)N1)C. Density: 1.22g/cm³. Product ID: ACM1908889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dimethylthiocarbanilide | 4,4'-Dimethylthiocarbanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylthiocarbanilide; 1,3-bis(4-methylphenyl)thiourea. Product Category: Heterocyclic Organic Compound. CAS No. 621-01-2. Molecular formula: C15H16N2S. Mole weight: 256.37. Purity: 0.96. IUPACName: 1,3-bis(4-methylphenyl)thiourea. Canonical SMILES: CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C. Density: 1.219g/cm³. ECNumber: 210-665-0. Product ID: ACM621012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dimethyltriphenylamine | 4,4'-Dimethyltriphenylamine. Group: Electroluminescence materials other electronic materials. CAS No. 20440-95-3. Product ID: 4-methyl-N-(4-methylphenyl)-N-phenylaniline. Molecular formula: 273.4g/mol. Mole weight: C20H19N. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C. InChI=1S/C20H19N/c1-16-8-12-19 (13-9-16)21 (18-6-4-3-5-7-18)20-14-10-17 (2)11-15-20/h3-15H, 1-2H3. YWKKLBATUCJUHI-UHFFFAOYSA-N. | |
| 4,4'-Di-N-acetylamino-diphenylsulfone-[d8] | 4,4'-Di-N-acetylamino-diphenylsulfone-[d8] is the labelled analogue of 4,4'-Di-N-acetylamino-diphenylsulfone. It has antimicrobial and antimalarial effects, but is mainly used as a depot leprostatic agent. Uses: Isotopically labelled intermediate of dapsone. Synonyms: 4,4'-Di-N-acetylamino-diphenylsulfone D8; N,N'-[Sulfonyldi(4,1-phenylene-2,3,5,6-d4)]bis-acetamide; Acedapsone-d8; Hansolar-d8; Diacetyldapsone-d8; Sulfadiamine-d8; Rodilone-d8; Camilan-d8; p,p'-Sulfonylbisacetanilide-d8; N,N'-Diacetyldapsone-d8; Bis(p-acetamidophenyl)sulfone-d8; Di(p-acetylaminophenyl)sulfone-d8. Grade: ≥98%; ≥97% atom D. CAS No. 557794-37-3. Molecular formula: C16H8D8N2O4S. Mole weight: 340.42. | |
| 4,4-Di-N-acetylamino-diphenylsulfone-d8 | Isotopically labeled intermediate of Dapsone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Di-N-acetylamino-diphenylsulfoxide-d8 | 4,4'-Di-N-acetylamino-diphenylsulfoxide-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DI-N-ACETYLAMINO-DIPHENYLSULFOXIDE-D8. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Tan Solid. CAS No. 557794-36-2. Molecular formula: C16H8D8N2O3S. Mole weight: 324.42. Product ID: ACM557794362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Di-N-acetylamino-diphenylsulfoxide-[d8] | 4,4'-Di-N-acetylamino-diphenylsulfoxide-[d8]. Uses: Isotopically labelled intermediate of dapsone. Synonyms: 4,4'-Di-N-acetylamino-diphenylsulfoxide D8; N,N'-[Sulfinyldi(4,1-phenylene-2,3,5,6-d4)]bis-acetamide; N-[4-(4-acetamidophenyl)sulfinylphenyl]acetamide-d8; Bis[4-acetamidophenyl]sulfoxide-d8. Grade: ≥98%; ≥97% atom D. CAS No. 557794-36-2. Molecular formula: C16H8D8N2O3S. Mole weight: 324.42. | |
| 4,4-Di-N-acetylamino-diphenylsulfoxide-d8 | Isotopically labeled intermediate of Dapsone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitro-2,2'-bipyridine | 4,4'-Dinitro-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18511-72-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6N4O4. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide | 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 51595-55-5. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C10H6N4O6. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitro-2-biphenylamine | 4,4'-Dinitro-2-biphenylamine. Group: Biochemicals. Alternative Names: 4,4'-Dinitro-2-aminobiphenyl; 2-Amino-4,4'-dinitrobiphenyl; 2-(4-Nitrophenyl)-5-nitroaniline. Grades: Highly Purified. CAS No. 51787-75-8. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C12H9N3O4. US Biological Life Sciences. | Worldwide |
| 4,4-Dinitro-2-biphenylamine | 4,4-Dinitro-2-biphenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dinitrobibenzyl | Crystalline powder. Synonyms: 1,2-Bis(p-nitrophenyl)ethane. CAS No. 736-30-1. Pack Sizes: 1g, 5g. Product ID: FR-0688. M.P. 180-182. Mole weight: 272.26. | Frinton Laboratories |
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