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Product
4,4'''-Diiodo-[1,1';4',1'';4'',1''']quaterphenyl 4,4'''-Diiodo-[1,1';4',1'';4'',1''']quaterphenyl. CAS No. 1770-82-7. Molecular formula: C24H16I2. Mole weight: 558.19. Alfa Chemistry Materials
4,4'-Diiodo-2,2'-dimethylbiphenyl 4,4'-Diiodo-2,2'-dimethylbiphenyl. CAS No. 69571-02-4. Molecular formula: C14H12I2. Mole weight: 434.05g/mol. IUPAC Name: 4-iodo-1-(4-iodo-2-methylphenyl)-2-methylbenzene. SMILES: CC1=C(C=CC(=C1)I)C2=C(C=C(C=C2)I)C. InChI: InChI=1S/C14H12I2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,1-2H3. Alfa Chemistry Materials 4
4,4'-Diiodobiphenyl 4,4'-Diiodobiphenyl. Alternative Names: 4-(4'-Iodophenyl)iodobenzene. CAS No. 3001-15-8. Molecular formula: C12H8I2. Mole weight: 406. Purity: 99%+. IUPAC Name: 1-Iodo-4-(4-iodophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I. InChI: InChI=1S/C12H8I2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H. Alfa Chemistry Materials 2
4,4''-Diiodo-p-terphenyl 4,4''-Diiodo-p-terphenyl. Alternative Names: 4,4''-DIIODO-P-TERPHENYL;4-Bromo-1H-indole. CAS No. 19053-14-6. Molecular formula: C18H12I2. Mole weight: 482.1. Purity: >98.0%(GC). IUPAC Name: 1,4-bis(4-iodophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I. InChI: 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. Alfa Chemistry Materials
4,4'-Diisocyanato-3,3'-dimethylbiphenyl PelletsLargeCrystals. CAS No. 91-97-4. Molecular formula: C16H12N2O2. Mole weight: 264.28g/mol. IUPAC Name: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)C)N=C=O. InChI: 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. Alfa Chemistry Materials 5
4,4'-Di-iso-propylbiphenyl White crystalline, purity 99%. CAS No. 18970-30-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 238.37. MP/BP: M.P. 65-66. Order No: FR-0388. Frinton Laboratories Inc
Frinton Laboratories
4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic acid disodium salt 4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic acid disodium salt. Alternative Names: 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt. CAS No. 150321-88-3. Purity: 96%. Product ID: ACM150321883. Molecular formula: C16H10N2Na2O6S4. Mole weight: 500.50. IUPAC Name: disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4,4'-Dimercaptostilbene 4,4'-Dimercaptostilbene. Alternative Names: 4,4μ-Dimercaptostilbene;4,4-Dimercaptostilbene >96%. CAS No. 614756-39-7. Molecular formula: C14H12S2. Mole weight: 244.38. Purity: 96%. IUPAC Name: 4-[2-(4-sulfanylphenyl)ethenyl]benzenethiol. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)S)S. Alfa Chemistry Materials 3
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. USBiological 6
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4,4'-Dimethoxy-2,2'-bipyridine 4,4'-Dimethoxy-2,2'-bipyridine. Alternative Names: Glycine Hyodeoxycholate; Glycohyodeoxycholic acid; Glykohyodesoxycholsaeure; n-[(3|A,5|A,6|A)-3,6-dihydroxy-24-oxocholan-24-yl]glycine; (4aS,6aS,6bR,10S,12aR)-methyl 10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,1. CAS No. 1721-57-1. Purity: 96%. Product ID: ACM1721571. Molecular formula: C33H52O4. Mole weight: 512.76400. IUPAC Name: Methyl (3β,5ξ,9ξ,13ξ,18α)-3-acetoxyolean-11-en-28-oate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4'-Dimethoxy-2,2'-bipyridine 4,4'-Dimethoxy-2,2'-bipyridine. 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. CAS No. 17217-57-1. Product ID: ACM17217571. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPAC Name: 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4'-Dimethoxy-2,2'-bipyridyl 4,4'-Dimethoxy-2,2'-bipyridyl. Alternative Names: 4-Methoxy-2-(4-methoxypyridin-2-yl)pyridine. CAS No. 17217-57-1. Molecular formula: C12H12N2O2. Mole weight: 216.23. Purity: 98%+. IUPAC Name: 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine. SMILES: COC1=CC(=NC=C1)C2=NC=CC(=C2)OC. InChI: 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. Alfa Chemistry Materials 4
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. USBiological 6
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. USBiological 6
Worldwide
4,4'-dimethoxy-4-biphenylamin 4,4'-dimethoxydiphenylamine is a fine very light gray to silver-gray crystalline solid. (NTP, 1992). CAS No. 101-70-2. Molecular formula: C14H15NO2. Mole weight: 229.27g/mol. IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI: 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. Alfa Chemistry Materials 5
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. USBiological 6
Worldwide
4,4-Dimethoxybenzhydrylamine 4,4-Dimethoxybenzhydrylamine. 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. Molecular formula: C15H17NO2. Mole weight: 243.3g/mol. IUPAC Name: bis(4-methoxyphenyl)methanamine. SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N. InChI: 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. Alfa Chemistry Materials
4,4'-Dimethoxybenzoin 4,4'-Dimethoxybenzoin. Alternative Names: p-Anisoin, 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone. CAS No. 119-52-8. Molecular formula: 4-(CH3O)C6H4CH(OH)COC6H4-4-(OCH3). Mole weight: 272.30. IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone. SMILES: COc1ccc(cc1)C(O)C(=O)c2ccc(OC)cc2. InChI: 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. Alfa Chemistry Materials 5
4,4'-Dimethoxybenzophenone 4,4'-Dimethoxybenzophenone. 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. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: >99.0%(GC). IUPAC Name: bis(4-methoxyphenyl)methanone. SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC. Alfa Chemistry Materials 6
4,4'-Dimethoxybenzophenone-[d8] 4,4'-Dimethoxybenzophenone-[d8]. Synonyms: 4,4'-Dimethoxybenzophenone-d8. Grade: 98% atom D. CAS No. 350818-55-2. Molecular formula: C15H6D8O3. Mole weight: 250.32. BOC Sciences 4
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. Molekula Americas
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. BOC Sciences 4
4,4'-Dimethoxychalcone 4,4'-Dimethoxychalcone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2373-89-9. Pack Sizes: 5g, 25g. US Biological Life Sciences. USBiological 6
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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. USBiological 6
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. USBiological 6
Worldwide
4,4-Dimethoxydiphenylamine 4,4-Dimethoxydiphenylamine. 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. CAS No. 101-70-2. Purity: >98.0%(GC)(T). Product ID: ACM101702. Molecular formula: C14H15NO2. Mole weight: 229.27. IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline. ECNumber: 202-968-1. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
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. Alternative Names: Bis(p-methoxyphenyl)amine. CAS No. 101-70-2. Molecular formula: C14H15NO2. Mole weight: 229.27. Purity: 95%+. IUPAC Name: 4-Methoxy-N-(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI: 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. Alfa Chemistry Materials 4
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. USBiological 6
Worldwide
4,4'-Dimethoxy diphenylsulfoxide 4,4'-Dimethoxy diphenylsulfoxide. Alternative Names: 4,4'-Dimethoxy diphenylsulfoxide;1-Methoxy-4-(4-methoxyphenylsulfinyl)benzene;bis-(4-Methoxyphenyl) sulfoxide. CAS No. 1774-36-3. Product ID: ACM1774363. Molecular formula: C14H14O3S. Mole weight: 262.32. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4'-Dimethoxyoctafluorobiphenyl 4,4'-Dimethoxyoctafluorobiphenyl. CAS No. 2200-71-7. Molecular formula: C14H6F8O2. Mole weight: 358.18g/mol. Purity: >98.0%(GC). IUPAC Name: 1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene. SMILES: COC1=C(C(=C(C(=C1F)F)C2=C(C(=C(C(=C2F)F)OC)F)F)F)F. InChI: 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. Alfa Chemistry Materials 6
4,4'-Dimethoxy-trans-stilbene, 98% 4,4'-Dimethoxy-trans-stilbene, 98%. CAS No. 15638-14-9. Molecular formula: C16H16O2. Mole weight: 240.3g/mol. IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene. SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC. InChI: 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+. Alfa Chemistry Materials 4
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. BOC Sciences 9
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. USBiological 6
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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. USBiological 6
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. Molekula Americas
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. Molekula Americas
4,4-Dimethyl-1,2,3,4-tetrahydro-quinoline 4,4-Dimethyl-1,2,3,4-tetrahydro-quinoline. Alternative Names: SureCN2242664, 4,4,6-TRIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE, 181122-00-9. CAS No. 181122-00-9. Purity: 96%. Product ID: ACM181122009. Molecular formula: C11H15N. Mole weight: 189.253600 [g/mol]. IUPAC Name: 4,4,6-trimethyl-1,3-dihydroquinolin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
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. USBiological 6
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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. USBiological 6
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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. CD Formulation
4,4-Dimethyl-1-pentene Liquid, 99%, d20 0.68. CAS No. 762-62-9. Pack Sizes: Typically in stock: 10g, 100g. Mole weight: 98.19. MP/BP: B.P. 72. Order No: FR-2237. Frinton Laboratories Inc
Frinton Laboratories
4,4-Dimethyl-1-(phenylmethyl)-2,6-dioxa-1λ5-phosphacyclohexane1-oxide 4,4-Dimethyl-1-(phenylmethyl)-2,6-dioxa-1λ5-phosphacyclohexane1-oxide. Alternative Names: CID85084, EINECS 239-849-9, 2-Benzyl-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide, 1,3,2-Dioxaphosphorinane, 5,5-dimethyl-2-(phenylmethyl)-, 2-oxide, 15761-96-3. CAS No. 15761-96-3. Purity: 96%. Product ID: ACM15761963. Molecular formula: C12H17O3P. Mole weight: 240.235 g/mol. IUPAC Name: 2-benzyl-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide. ECNumber: 239-849-9. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
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. USBiological 6
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4,4'-Dimethyl-2,2'-bi(phenol) 4,4'-Dimethyl-2,2'-bi(phenol). CAS No. 15519-73-0. Product ID: ACM15519730. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
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. USBiological 6
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4,4'-Dimethyl-2,2'-bipyridine White crystalline, 98%. Synonym: 2,2-Bi-4-picoline. CAS No. 1134-35-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 184.24. MP/BP: M.P. 172-174. Order No: FR-2608. Frinton Laboratories Inc
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. USBiological 6
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4,4'-Dimethyl-2,2'-bipyridine ferrous perchlorate 4,4'-Dimethyl-2,2'-bipyridine ferrous perchlorate. Alternative Names: tris(4,4'-dimethyl-2,2'-bipyridine-n,n')-iron(2++(oc-6-11)-iron(2++diperchlorate;4,4'-DIMETHYL-2,2'-BIPYRIDINE FERROUS PERCHLORATE;2,2'-BI-4-PICOLINE IRON (II) COMPLEX PERCHLORATE. CAS No. 15740-92-8. Product ID: ACM15740928. Molecular formula: C12H12Cl2FeN2O8. Mole weight: 438.98. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4'-Dimethyl-2,2'-bipyridyl 4,4'-Dimethyl-2,2'-bipyridyl. Alternative Names: 4,4'-Dimethyl-2,2'-bipyridine; 4,4'-Dimethyl-2,2'-dipyridyl. CAS No. 1134-35-6. Molecular formula: C12H12N2. Mole weight: 184.24. IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine. SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C. InChI: NBPGPQJFYXNFKN-UHFFFAOYSA-N. Alfa Chemistry Materials 2
4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide 4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide. 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. Molecular formula: C12H12N2O. Mole weight: 200.241g/mol. IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium. SMILES: CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-]. InChI: InChI=1S/C12H12N2O/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15/h3-8H,1-2H3. Alfa Chemistry Materials 4
4,4-DIMETHYL-2,6-DIOXO-CYCLOHEXANECARBALDEHYDE 4,4-DIMETHYL-2,6-DIOXO-CYCLOHEXANECARBALDEHYDE. Alternative Names: 4,4-DIMETHYL-2,6-DIOXO-CYCLOHEXANECARBALDEHYDE;AKOS AUF02038. CAS No. 16690-03-2. Product ID: ACM16690032. Molecular formula: C9H12O3. Mole weight: 168.19. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
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. USBiological 6
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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. USBiological 6
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. USBiological 6
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4,4-Dimethyl-2-pentenoic acid methyl ester 4,4-Dimethyl-2-pentenoic acid methyl ester. CAS No. 16812-85-4. Product ID: ACM16812854. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4-Dimethyl-2-Vinyloxazol-5(4H)-One 4,4-Dimethyl-2-Vinyloxazol-5(4H)-One. Alternative Names: 2-ethenyl-4,4-dimethyl-1,3-oxazol-5-one. CAS No. 29513-26-6. Product ID: ACM29513266. Molecular formula: C7H9NO2. Mole weight: 139.15. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
4,4-Dimethyl-3,5-dioxa-8-aza-tricyclo[5.2.1.02,6]decane-8,9-dicarboxylic acid 8-tert-butyl ester 4,4-Dimethyl-3,5-dioxa-8-aza-tricyclo[5.2.1.02,6]decane-8,9-dicarboxylic acid 8-tert-butyl ester. CAS No. 1251022-31-7. Purity: 96%. Product ID: ACM1251022317. Molecular formula: C15H23NO6. Mole weight: 313.34622;g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4,4-Dimethyl-3-oxopentanenitrile Cream powder. Synonym: Trimethylacetylacetonitrile. CAS No. 59997-51-2. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 125.17. MP/BP: M.P. 70-72. Order No: FR-2053. Frinton Laboratories Inc
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. USBiological 6
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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. USBiological 6
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. BOC Sciences 4
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. BOC Sciences 4
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. BOC Sciences 2
4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile monohydrobromide 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile monohydrobromide. CAS No. 103145-26-5. Purity: 96%. Product ID: ACM103145265. Molecular formula: C20H24BrFN2O2. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4-(Dimethylamino)benzyl)-N,N-dimethylbenzenamine 4-(4-(Dimethylamino)benzyl)-N,N-dimethylbenzenamine. Alternative Names: 4-(4-(dimethylamino)benzyl)-N,N-dimethylbenzenamine. CAS No. 137198-51-7. Product ID: ACM137198517. Molecular formula: C17H22N2. Mole weight: 254.36998. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
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. USBiological 6
Worldwide
4-[[4-[(Dimethylamino)methyl]phenyl]amino]-4-oxo-2-butenoic acid 4-[[4-[(Dimethylamino)methyl]phenyl]amino]-4-oxo-2-butenoic acid. Alternative Names: 4-[[4-[(DIMETHYLAMINO)METHYL]PHENYL]AMINO]-4-OXO-2-BUTENOIC ACID, 1216345-43-5. CAS No. 1216345-43-5. Purity: 96%. Product ID: ACM1216345435. Molecular formula: C13H16N2O3. Mole weight: 248.28. IUPAC Name: 4-[4-[(dimethylamino)methyl]anilino]-4-oxobut-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
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. USBiological 6
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. BOC Sciences 4
4-[(4-Dimethylaminophenyl)-(4-dimethylazaniumylidene-1-cyclohexa-2,5-dienylidene)methyl]-7-sulfo-naphthalene-2-sulfonate 4-[(4-Dimethylaminophenyl)-(4-dimethylazaniumylidene-1-cyclohexa-2,5-dienylidene)methyl]-7-sulfo-naphthalene-2-sulfonate. Alternative Names: EINECS 242-126-0, CID87527, 18249-12-2, Hydrogen (4-((4-(dimethylamino)phenyl)(3,6-disulphonato-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium. CAS No. 18249-12-2. Purity: 96%. Product ID: ACM18249122. Molecular formula: C27H26N2O6S2. Mole weight: 555.66566. IUPAC Name: 4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-7-sulfonaphthalene-2-sulfonate. ECNumber: 242-126-0. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4

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