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| Product | Description | |
|---|---|---|
| 4,4'-Dimethoxychalcone | 4,4'-Dimethoxychalcone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2373-89-9. Pack Sizes: 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 4,4'-Dimethoxychalcone | It acts as a natural autophagy inducer with anti-ageing properties. Synonyms: 1,3-bis(4-methoxyphenyl)prop-2-en-1-one; (2E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one; (E)-4,4'-Dimethoxychalcone; NSC 87339. Grade: 95%. CAS No. 2373-89-9. Molecular formula: C17H16O3. Mole weight: 268.31. |  |
| 4,4'-Dimethoxychalcone | 4,4'-Dimethoxychalcone acts as a natural autophagy inducer with anti-ageing properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 2373-89-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-136064. |  |
| 4,4'-Dimethoxydibenzoyl | 4,4'-Dimethoxydibenzoyl. Group: Biochemicals. Alternative Names: p-Anisil; Di-p-anisoyl. Grades: Highly Purified. CAS No. 1226-42-2. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethoxydibenzoyl 99+% (GC) | 4,4'-Dimethoxydibenzoyl 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethoxydiphenylamine | 4,4-Dimethoxydiphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-dimethoxy-4-biphenylamin;4-Biphenylamine, 4,4-dimethoxy-;4-Methoxy-N-(4-methoxyphenyl)aniline;4-methoxy-n-(4-methoxyphenyl)-benzenamin;Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-;Bis(4-methoxyphenyl)-amin;Bis(p-methoxyphenyl)amine;Di-p-methoxyphenyla. Product Category: Organic & Printed Electronics. Appearance: silver-grey crystalline solid. CAS No. 101-70-2. Molecular formula: C14H15NO2. Mole weight: 229.27. Purity: >98.0%(GC)(T). IUPACName: 4-methoxy-N-(4-methoxyphenyl)aniline. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. Density: 1.126 g/cm³. ECNumber: 202-968-1. Product ID: ACM101702. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-DIMETHOXYDIPHENYLAMINE. |  |
| 4,4'-Dimethoxydiphenylamine | 99%. Group: Synthetic tools and reagents. |  |
| 4,4'-Dimethoxydiphenylamine | 4,4'-Dimethoxydiphenylamine is an aromatic amine that is used as a hole transporting material that facilitates efficiency mobility of charges in an electrochemical device. Uses: It can be used as a hole transporting material in the synthesis of 4,4'-dimethoxydiphenylamine-substituted 9,9'- bifluorenylidene with a power efficiency of ~18% which may be used in combination with an electron transporting layer in the fabrication of polymeric solar cells. it may also be used in the preparation of dimethyldiphenylamino functionalized carbazoles as electronically active materials which can potentially be used in the development of optoelectronic devices. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: Bis(p-methoxyphenyl)amine. CAS No. 101-70-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4-Methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27. Mole weight: C14H15NO2. COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI=1S/C14H15NO2/c1-16-13-7-3-11 (4-8-13)15-12-5-9-14 (17-2)10-6-12/h3-10, 15H, 1-2H3. VCOONNWIINSFBA-UHFFFAOYSA-N. 95%+. |  |
| 4,4'-Dimethoxy diphenyl disulfide | 4,4'-Dimethoxy diphenyl disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5335-87-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H14O2S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethoxyoctafluorobiphenyl | 4,4'-Dimethoxyoctafluorobiphenyl. Group: Polymers. CAS No. 2200-71-7. Product ID: 1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene. Molecular formula: 358.18g/mol. Mole weight: C14H6F8O2. COC1=C (C (=C (C (=C1F)F)C2=C (C (=C (C (=C2F)F)OC)F)F)F)F. InChI=1S/C14H6F8O2/c1-23-13-9 (19)5 (15)3 (6 (16)10 (13)20)4-7 (17)11 (21)14 (24-2)12 (22)8 (4)18/h1-2H3. TVUPJKALGKCABC-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4'-Dimethoxy-trans-stilbene, 98% | 4,4'-Dimethoxy-trans-stilbene, 98%. Group: other glass and ceramic materials. CAS No. 15638-14-9. Product ID: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC. InChI=1S/C16H16O2/c1-17-15-9-5-13 (6-10-15)3-4-14-7-11-16 (18-2)12-8-14/h3-12H, 1-2H3/b4-3+. CAWFCZIEFIQKRV-ONEGZZNKSA-N. | |
| 4,4'-Dimethoxytriphenylmethyl chloride | 4,4'-Dimethoxytriphenylmethyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dimethoxytrityl chloride, Chloro-4,4'-dimethoxytriphenylmethane, DMT-Cl, DMT. Product Category: Tritylation (Tr) Reagents. CAS No. 40615-36-9. Molecular formula: C21H19ClO2. Mole weight: 338.83. Purity: 0.97. Product ID: ACM40615369-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzene. | |
| 4,4'-Dimethoxytrityl chloride | 4,4'-Dimethoxytriphenylmethyl chloride can be used as a protecting agent. Synonyms: 1,1'-(Chlorophenylmethylene)bis[4-methoxybenzene]; 4,4'-Dimethoxytriphenylmethyl Chloride; Bis(4-methoxyphenyl)phenylmethyl Chloride; Chlorobis(4-methoxyphenyl)phenylmethane; NSC 89782; DMT-Cl; DMTCl; 4,4'-(chloro(phenyl)methylene)bis(methoxybenzene). Grade: 98 % (HPLC). CAS No. 40615-36-9. Molecular formula: C21H19ClO2. Mole weight: 338.83. | |
| 4,4'-Dimethoxytrityl Chloride | 4,4'-Dimethoxytrityl Chloride. Group: Biochemicals. Alternative Names: 1, 1'- (Chlorophenyl methyl ene) bis [4-methoxy Benzene ; 4, 4'-Dimethoxytriphenyl methyl Chloride; Bis (4-methoxyphenyl) phenylmethyl Chloride; Chlorobis (4-methoxyphenyl) phenylmethane; NSC 89782. Grades: Highly Purified. CAS No. 40615-36-9. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C??H??ClO?. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethoxytrityl chloride 99+% (HPLC) | 4,4'-Dimethoxytrityl chloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethoxytritylchloride (DMT-Cl) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C21H19ClO2. CAS No. 40615-36-9. Prepack ID 65276715-25g. Molecular Weight 338.83. See USA prepack pricing. |  |
| 4,4'-Dimethoxytritylchloride (DMT-Cl) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C21H19ClO2. CAS No. 40615-36-9. Prepack ID 65276715-100g. Molecular Weight 338.83. See USA prepack pricing. | |
| 4,4-Dimethyl-1,3-cyclohexanedione | 4,4-Dimethyl-1,3-cyclohexanedione. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-cyclohexane-1,3-dione. Grades: Highly Purified. CAS No. 562-46-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H12O2. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-1,3-cyclohexanedione 99+% (GC) | 4,4-Dimethyl-1,3-cyclohexanedione 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4-dimethyl-1,3-oxazolidine | 4,4-dimethyl-1,3-oxazolidine. CAS No. 51200-87-4. Product ID: CDC10-0332. Molecular formula: C5H11NO. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 4,4-dimethyl-1,3-oxazolidine; CDC10-0332; 51200-87-4; C5H11NO; 51200-87-4. Purity: 0.99. Boiling Point: 117.4°C at 760 mmHg. Density: 0.885 g/cm3. |  |
| 4,4-Dimethyl-1-pentene | 4,4-Dimethyl-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMETHYL-1-PENTENE;4,4,4-TRIMETHYL-1-BUTENE;TIMTEC-BB SBB008541;(CH3)3CCH2CH=CH2;2,2-Dimethyl-4-pentene;4,4-dimethyl-pent-1-ene;neoamylethylene;neo-amylethylene. Product Category: Alkenes. CAS No. 762-62-9. Molecular formula: C7H14. Mole weight: 98.19. Density: 0.683 g/mL at 25 °C(lit.). Product ID: ACM762629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyl-1-pentene | Liquid, 99%, d20 0.68. CAS No. 762-62-9. Pack Sizes: 10g, 100g. Product ID: FR-2237. B.P. 72. Mole weight: 98.19. |  Frinton Laboratories |
| 4,4-Dimethyl-1-tetralone | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: 3,4-Dihydro-4,4-dimethyl-1(2H)-naphthalenone; NSC 39128. Grades: Highly Purified. CAS No. 2979-69-3. Pack Sizes: 250mg. 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 | 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 | 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 | 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-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-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. 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)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) 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 | 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-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 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. | |
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