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| Product | Description | |
|---|---|---|
| 4,4'-Diiodobiphenyl | 4,4'-Diiodobiphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. Alternative Names: 4-(4'-Iodophenyl)iodobenzene. CAS No. 3001-15-8. Product ID: 1-Iodo-4-(4-iodophenyl)benzene. Molecular formula: 406. Mole weight: C12H8I2. C1=CC(=CC=C1C2=CC=C(C=C2)I)I. InChI=1S/C12H8I2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. GPYDMVZCPRONLW-UHFFFAOYSA-N. 99%+. |  |
| 4,4''-Diiodo-p-terphenyl | 4,4''-Diiodo-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials semiconductor blocks. Alternative Names: 4,4''-DIIODO-P-TERPHENYL; 4-Bromo-1H-indole. CAS No. 19053-14-6. Product ID: 1,4-bis(4-iodophenyl)benzene. Molecular formula: 482.1. Mole weight: C18H12I2. C1=CC (=CC=C1C2=CC=C (C=C2)I)C3=CC=C (C=C3)I. InChI=1S/C18H12I2/c19-17-9-5-15 (6-10-17)13-1-2-14 (4-3-13)16-7-11-18 (20)12-8-16/h1-12H. QGMMWGLDOBFHTL-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4'-Diisocyanato-3,3'-dimethylbiphenyl | PelletsLargeCrystals. Group: Monomerspolymers. CAS No. 91-97-4. Product ID: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene. Molecular formula: 264.28g/mol. Mole weight: C16H12N2O2. CC1=C (C=CC (=C1)C2=CC (=C (C=C2)N=C=O)C)N=C=O. InChI=1S/C16H12N2O2/c1-11-7-13 (3-5-15 (11)17-9-19)14-4-6-16 (18-10-20)12 (2)8-14/h3-8H, 1-2H3. ICLCCFKUSALICQ-UHFFFAOYSA-N. | |
| 4,4'-Di-iso-propylbiphenyl | White crystalline, purity 99%. CAS No. 18970-30-4. Pack Sizes: 5g, 25g. Product ID: FR-0388. M.P. 65-66. Mole weight: 238.37. |  Frinton Laboratories |
| 4,4'-Diisothiocyanatodiphenylmethane | 4,4'-Diisothiocyanatodiphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Diisothiocyanatodiphenylmethane;4,4'-Methylenebis(phenyl isothiocyanate). Product Category: Heterocyclic Organic Compound. CAS No. 2798-5-2. Molecular formula: C15H10N2S2. Product ID: ACM328111. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4-Diisothiocyanatostilbene-2,2-disulfonic acid disodium salt | blue a-galactosidase substrate. CAS No. 67483-13-0. Product ID: 9-00583. Molecular formula: SCNC6H3(SO3Na)CH=CHC6H3(SO3Na)NCS.2H2O. Mole weight: 498.49. |  |
| 4,4?-Diisothiocyanatostilbene-2,2?-disulfonic acid disodium salt hydrate | ?80% (elemental analysis), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 4, 4'-Diisothiocyano-2, 2'-dihydrostilbene disulfonic acid disodium salt | 4, 4'-Diisothiocyano-2, 2'-dihydrostilbene disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: 2, 2'- (1, 2-Ethanediyl) bis [5-isothiocyanato Benzene sulfonic acid disodium salt. Grades: Highly Purified. CAS No. 150321-88-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H10N2Na2O6S4. US Biological Life Sciences. |  Worldwide |
| 4,4?-Dimercaptostilbene | >96%. Group: Self assembly and lithography. | |
| 4,4'-Dimercaptostilbene | 4,4'-Dimercaptostilbene. Group: Self-assembly materials. Alternative Names: 4,4μ-Dimercaptostilbene; 4,4-Dimercaptostilbene >96%. CAS No. 614756-39-7. Product ID: 4-[2-(4-sulfanylphenyl)ethenyl]benzenethiol. Molecular formula: 244.38. Mole weight: C14< / sub>H12< / sub>S2< / sub>. C1=CC(=CC=C1C=CC2=CC=C(C=C2)S)S. FOYJDMJLWTYTCC-UHFFFAOYSA-N. 96%. | |
| 4,4'-Dimethacryloxybiphenyl | 4,4'-Dimethacryloxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biphenyl-4,4'-diyl Bis(2-methylacrylate); 4,4'-Biphenylene Methacrylate; 4,4'-Biphenol Dimethacrylate; 1,1'-[1,1'-Biphenyl]-4,4'-diyl Bis(2-methyl-2-propenoate). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 13082-48-9. Molecular formula: C20H18O4. Mole weight: 322.36 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13082489A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dimethoxy-2,2'-bipyridine | 4,4'-Dimethoxy-2,2'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST24042505; D40033; EOS221; 17217-57-1; A811383; 4,4'-Dimethoxy-2,2'-bipyridine; AC1MBZZB; 4,4'-Dimethoxy-[2,2']bipyridinyl; VP14604; 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 17217-57-1. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPACName: 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine. Canonical SMILES: COC1=CC(=NC=C1)C2=NC=CC(=C2)OC. Product ID: ACM17217571. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dimethoxy-2,2'-bipyridyl. | |
| 4,4'-Dimethoxy-2,2'-bipyridine | 4,4'-Dimethoxy-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17217-57-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H12N2O2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethoxy-2,2'-bipyridine Nickel(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, dibromo(4,4'-dimethoxy-2,2'-bipyridine-κN1,κN1')-; Dibromo(4,4'-dimethoxy-2,2'-bipyridine-κN1,κN1')Nickel; (4,4'-dMeObpy)NiBr2. Grades: ≥95%. CAS No. 2409691-04-7. Molecular formula: C12H12Br2N2NiO2. Mole weight: 434.74. |  |
| 4,4'-Dimethoxy-2,2'-bipyridyl | 4,4'-Dimethoxy-2,2'-bipyridyl. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 4-Methoxy-2-(4-methoxypyridin-2-yl)pyridine. CAS No. 17217-57-1. Product ID: 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine. Molecular formula: 216.23. Mole weight: C12H12N2O2. COC1=CC(=NC=C1)C2=NC=CC(=C2)OC. InChI=1S / C12H12N2O2 / c1-15-9-3-5-13-11 (7-9) 12-8-10 (16-2) 4-6-14-12 / h3-8H, 1-2H3. IMEVSAIFJKKDAP-UHFFFAOYSA-N. 98%+. | |
| 4,4-Dimethoxy-2-butanone | 4,4-Dimethoxy-2-butanone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 5436-21-5. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-Y0035. |  |
| 4,4-Dimethoxy-2-butanone | 4,4-Dimethoxy-2-butanone. Group: Biochemicals. Alternative Names: 3-Ketobutyraldehyde dimethyl acetal; 3-Oxobutyraldehyde dimethylacetal; Acetylacetaldehyde dimethylacetal. Grades: Highly Purified. CAS No. 5436-21-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H12O3. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethoxy-2-butanone ≥92% (GC) | 4,4-Dimethoxy-2-butanone ≥92% (GC). Group: Biochemicals. Grades: GC. CAS No. 5436-21-5. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethoxy-3-methyl-2-butenyl acetate | 4,4-Dimethoxy-3-methyl-2-butenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-919-0, 4,4-Dimethoxy-3-methyl-2-butenyl acetate, CID6365739, 74549-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 74549-14-7. Molecular formula: C9H16O4. Mole weight: 188.220940 [g/mol]. Purity: 0.96. IUPACName: [(E)-4,4-dimethoxy-3-methylbut-2-enyl] acetate. Canonical SMILES: CC(=CCOC(=O)C)C(OC)OC. ECNumber: 277-919-0. Product ID: ACM74549147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-dimethoxy-4-biphenylamin | 4,4'-dimethoxydiphenylamine is a fine very light gray to silver-gray crystalline solid. (NTP, 1992). Group: Organic light-emitting diode (oled) materials. CAS No. 101-70-2. Product ID: 4-methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27g/mol. 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. | |
| 4,4'-Dimethoxybenzhydrol | 4,4'-Dimethoxybenzhydrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 728-87-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H16O3. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethoxybenzhydrylamine | 4,4-Dimethoxybenzhydrylamine. Group: Polymers. Alternative Names: 1,1-DI(P-ANISYL)METHYLAMINE; 1,1-BIS(4-METHOXYPHENYL)METHANAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE 97+%; 4-Methoxy-α-(4-methoxyphenyl)benzenemethanamine; Bis(4-methoxyphenyl)methaneamine; bis(4-Methoxyphenyl)MethanaMine. CAS No. 19293-62-0. Product ID: bis(4-methoxyphenyl)methanamine. Molecular formula: 243.3g/mol. Mole weight: C15H17NO2. COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N. InChI=1S/C15H17NO2/c1-17-13-7-3-11 (4-8-13)15 (16)12-5-9-14 (18-2)10-6-12/h3-10, 15H, 16H2, 1-2H3. HROGQYMZWGPHIB-UHFFFAOYSA-N. | |
| 4,4'-Dimethoxybenzil | 4,4'-Dimethoxybenzil is a human intestinal carboxyl esterase ( hiCE ) inhibitor with K i of 70 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Anisil. CAS No. 1226-42-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-103610. | |
| 4,4'-Dimethoxybenzoin | 4,4'-Dimethoxybenzoin. Uses: This product is suitable for scientific research. Group: Polymerization initiators. Alternative Names: p-Anisoin, 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone. CAS No. 119-52-8. Product ID: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone. Molecular formula: 272.30. Mole weight: 4-(CH3O)C6H4CH(OH)COC6H4-4-(OCH3). COc1ccc(cc1)C(O)C(=O)c2ccc(OC)cc2. 1S/C16H16O4/c1-19-13-7-3-11 (4-8-13)15 (17)16 (18)12-5-9-14 (20-2)10-6-12/h3-10, 15, 17H, 1-2H3. LRRQSCPPOIUNGX-UHFFFAOYSA-N. | |
| 4,4'-Dimethoxybenzophenone | 4,4'-Dimethoxybenzophenone. Group: Polymers. Alternative Names: 4,4-Dimethoxybenzophenone, P,P-DIMETHOXYBENZOPHENONE, Bis(p-methoxy)benzophenone, CBMicro_013731, Oprea1_684330, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, 141984_ALDRICH, Benzophenone, 4,4-dimethoxy-, NSC4191, EINECS 202-028-0, ZINC00056447, BIM-0013460.P001, AI3-52342, ST5308535, 90-96-0. CAS No. 90-96-0. Product ID: bis(4-methoxyphenyl)methanone. Molecular formula: 242.27. Mole weight: C15< / sub>H14< / sub>O3< / sub>. COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC. RFVHVYKVRGKLNK-UHFFFAOYSA-N. >99.0%(GC). | |
| 4,4-Dimethoxybutan-2-one | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H12O3. CAS No. 5436-21-5. Prepack ID 18435236-100g. Molecular Weight 132.16. See USA prepack pricing. |  |
| 4,4-Dimethoxybutanoic Acid Methyl Ester | 4,4-Dimethoxybutanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4,4-dimethoxybutyrate; NSC 516374; Succinaldehydic Acid Methyl Ester 4-(Dimethyl Acetal). Grades: Highly Purified. CAS No. 4220-66-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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'-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'-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 alcohol | 4,4'-dimethoxytrityl alcohol (CAS# 40615-35-8 ) is a useful research chemical. Synonyms: 4,4'-dimethoxytrityl alcohol; 4-Methoxy-α-(4-methoxyphenyl)-α-phenylbenzenemethanol; Bis(4-methoxyphenyl)phenylmethanol; Phenylbis(4-methoxyphenyl)methanol; α,α-Bis(4-methoxyphenyl)benzenemethanol. Grades: 98 %. CAS No. 40615-35-8. Molecular formula: C21H20O3. Mole weight: 320.38. | |
| 4,4'-Dimethoxytrityl chloride | a versatile protecting group for primary alcohols, specially useful in oligonucleotide synthesis. CAS No. 40615-36-9. Product ID: 1-01120. Molecular formula: C6H5C(C6H4OCH3)2Cl. Mole weight: 338.83. Purity: >98%. Properties: mp 122°C. Reference: Beaucage, S.L. in Protocols for Oligonucleotides and Analogs, Agrawal, S. ed., Humana Press, Totowa, NJ, pp. 33-61, 1993. | |
| 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 | 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 | 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 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-5-METHYLENE-GAMMA-BUTYROLACTONE | Synonyms: BETA,BETA-DIMETHYL-GAMMA-METHYLENE-GAMMA-BUTYROLACTONE; DIHYDRO-4,4-DIMETHYL-5-METHYLENE-2(3H)-FURANONE; 4,4-DIMETHYL-5-METHYLENE-GAMMA-BUTYROLACTONE; AKOS 8; 4,4-Dimethyl-5-methylene-g-butyrolactone; 4,4-DIMETHYL-5-METHYLENE--BUTYROLACTONE. Grades: 95%. CAS No. 65371-43-9. Molecular formula: C7H10O2. Mole weight: 126.15. | |
| 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 | . 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. Grades: ≥95%. CAS No. 166978-48-9. Molecular formula: C14H14O. Mole weight: 198.26. | |
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