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| Product | Description | |
|---|---|---|
| 4,4-Cyclohexylidenemethylenediphenol | 4,4-Cyclohexylidenemethylenediphenol. Alternative Names: 4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenol; 4,4'-DIHYDROXY BENZHYDRYLIDENE CYCLOHEXANE; F 6060; Cyclofenildiphenol, 4,4-Cyclohexylidenemethylenediphenol; 4,4'-(Cyclohexylidenemethylene)bisphenol; 4-[Cyclohexylidene(p-hydroxyphenyl)methyl]phenol. Grades: 95%. CAS No. 5189-40-2. Molecular formula: C19H20O2. Mole weight: 280.36. |  |
| 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine | 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine. Alternative Names: CBMicro_018185, Ambcb6131598, Oprea1_463998, MolPort-001-509-359, ZINC00392237, ALBB-001544, CID853542, STK421968, 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine, BIM-0018117.P001, 105512-86-5. CAS No. 105512-86-5. Purity: 96%. Product ID: ACM105512865. Molecular formula: C15H18N2S. Mole weight: 258.39. IUPAC Name: 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE) | 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE). Alternative Names: 1,2-Bis(2-methyl-5-formyl-3-thienyl)-1-cyclopentene. CAS No. 219537-99-2. Purity: 0.97. Product ID: ACM-MO-219537992. Molecular formula: C17H16O2S2. Mole weight: 316.44 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene | 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene. CAS No. 365547-20-2. Molecular formula: C25H38S2. Mole weight: 402.7g/mol. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC. InChI: InChI=1S/C25H38S2/c1-5-9-11-19(7-3)17-25(18-20(8-4)12-10-6-2)21-13-15-26-23(21)24-22(25)14-16-27-24/h13-16,19-20H,5-12,17-18H2,1-4H3. |  |
| 4,4'-Di(4-pyridyl)biphenyl | 4,4'-Di(4-pyridyl)biphenyl. Alternative Names: 4,4'-Bis(4-pyridyl)biphenyl. CAS No. 319430-87-0. Molecular formula: C22H16N2. Mole weight: 308.38. Purity: >95.0%(GC). IUPAC Name: 4-[4-(4-pyridin-4-ylphenyl)phenyl]pyridine. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=NC=C3)C4=CC=NC=C4. InChI: InChI=1S/C22H16N2/c1-5-19(21-9-13-23-14-10-21)6-2-17(1)18-3-7-20(8-4-18)22-11-15-24-16-12-22/h1-16H. | |
| 4,4''-Di(9H-carbazol-9-yl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde | 4,4''-Di(9H-carbazol-9-yl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde. Molecular formula: C44H28N2O2. Mole weight: 616.71. | |
| 4,4'-Diacetoxybiphenyl | 4,4'-Diacetoxybiphenyl. CAS No. 32604-29-8. Molecular formula: C16H14O4. Mole weight: 270.28g/mol. Purity: 98.0%(HPLC). IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate. SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C. InChI: InChI=1S/C16H14O4/c1-11(17)19-15-7-3-13(4-8-15)14-5-9-16(10-6-14)20-12(2)18/h3-10H,1-2H3. | |
| 4,4'-Diacetylbiphenyl | 4,4'-Diacetylbiphenyl. CAS No. 787-69-9. Molecular formula: C16H14O2. Mole weight: 238.28g/mol. IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone. SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. InChI: InChI=1S/C16H14O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3. | |
| 4,4'-Diacetyldiphenyl ether | 4,4'-Diacetyldiphenyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2615-11-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 4,4'-Diamino-2,2'-bipyridine | 4,4'-Diamino-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18511-65-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H10N4. US Biological Life Sciences. | Worldwide |
| 4,4'-Diamino-2,2'-bipyridine | 4,4'-Diamino-2,2'-bipyridine. CAS No. 18511-65-8. Purity: 96%. Product ID: ACM18511658. Molecular formula: C10H10N4. Mole weight: 186.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diamino-2,2'-bipyridyl | 4,4'-Diamino-2,2'-bipyridyl (CAS# 18511-69-8) is a bidendate chelator. Alternative Names: 2-(4-amino-2-pyridinyl)-4-pyridinamine; 2-(4-aminopyridin-2-yl)pyridin-4-amine. CAS No. 18511-69-8. Molecular formula: C10H10N4. Mole weight: 186.21. | |
| 4,4'-Diamino-2,2'-dimethylbibenzyl | 4,4'-Diamino-2,2'-dimethylbibenzyl. CAS No. 54628-21-6. Molecular formula: C16H20N2. Mole weight: 240.34g/mol. IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline. SMILES: CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C. InChI: InChI=1S/C16H20N2/c1-11-9-15(17)7-5-13(11)3-4-14-6-8-16(18)10-12(14)2/h5-10H,3-4,17-18H2,1-2H3. | |
| 4,4'-Diamino-3,3'-dimethyldiphenylmethane | 4,4'-Diamino-3,3'-dimethyldiphenylmethane. CAS No. 838-88-0. Molecular formula: C15H18N2. Mole weight: 226.32g/mol. IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline. SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3. | |
| 4,4'-Diaminoazobenzene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12 H12 N4. CAS No. 538-41-0. Prepack ID 90029175-1g. Molecular Weight 212.25. See USA prepack pricing. |  |
| 4,4'-Diaminobenzanilide | Diaminobenzanilide. CAS No. 785-30-8. |  Pennsylvania PA |
| 4,4'-Diaminobenzanilide | 4,4'-Diaminobenzanilide. CAS No. 785-30-8. Molecular formula: C13H13N3O. Mole weight: 227.26g/mol. IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide. SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17). | |
| 4,4'-Diaminobenzanilide, 98% | 4,4'-Diaminobenzanilide, 98%. CAS No. 785-30-8. Molecular formula: C13H13N3O. Mole weight: 227.26g/mol. IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide. SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17). | |
| 4,4'-Diamino benzenesulphanilide | 4,4'-Diamino benzenesulphanilide. Alternative Names: bis-(4-aminophenyl)-sulfonamide;DASA;4-Amino-N-(4-aminophenyl)benzenesulphonamide;4,4'-Diaminobenzenesulphanilide;4,4-DIAMINO BENZSULPHONAMIDE;4,4-Diamino Benzsulphoamide;4,4'-Diamino-Benzenesulfonanilide;4-amino-N-(4-aminophenyl)benzenesulfonamide. CAS No. 16803-97-7. Product ID: ACM16803977. Molecular formula: C12H13N3O2S. Mole weight: 263.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diaminobenzophenone | 4,4'-Diaminobenzophenone. Alternative Names: Bis(4-aminophenyl)methanone. CAS No. 611-98-3. Molecular formula: (H2NC6H4)2CO. Mole weight: 212.25. IUPAC Name: bis(4-aminophenyl)methanone. SMILES: Nc1ccc(cc1)C(=O)c2ccc(N)cc2. InChI: 1S/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H2. | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid. Alternative Names: 4,4'-DIAMINOBIPHENYL-2,2'-DICARBOXYLIC ACID. CAS No. 17557-76-5. Molecular formula: C14H12N2O4. Mole weight: 272.26g/mol. IUPAC Name: 5-amino-2-(4-amino-2-carboxyphenyl)benzoic acid. SMILES: C1=CC(=C(C=C1N)C(=O)O)C2=C(C=C(C=C2)N)C(=O)O. InChI: InChI=1S/C14H12N2O4/c15-7-1-3-9(11(5-7)13(17)18)10-4-2-8(16)6-12(10)14(19)20/h1-6H,15-16H2,(H,17,18)(H,19,20). | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid (CAS# 17557-76-5 ) is a useful research chemical. Alternative Names: 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid; [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 4,4'-diamino-. Grades: 95 %. CAS No. 17557-76-5. Molecular formula: C14H12N2O4. Mole weight: 272.26. | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid. Alternative Names: 4,4'-DIAMINOBIPHENYL-2,2'-DICARBOXYLIC ACID. CAS No. 17557-76-5. Product ID: ACM17557765. Molecular formula: C14H12N2O4. Mole weight: 272.26g/mol. IUPAC Name: 5-amino-2-(4-amino-2-carboxyphenyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-diaminodicyclohexylmethane | Yellowish white liquid or brown solid paste. Alternative Names: 4,4'-Methylenebis(cyclohexylamine). Grades: 0.98. CAS No. 1761-71-3. Molecular formula: C13H26N2. Mole weight: 210. | |
| 4,4'-Diaminodicyclohexyl methane | 4,4'-Diaminodicyclohexyl methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1761-71-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H26N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Diaminodiphenylamine Sulfate Hydrate | A compound used in anti-corrosive coating material for the prevention of corrosion in metals. Group: Biochemicals. Alternative Names: N1-(4-Aminophenyl)-1,4-benzenediamine Sulfate Hydrate; p,p'-Diaminodiphenylamine Sulfate Hydrate; N-(4-Aminophenyl)-1,4-benzenediamine Sulfate Hydrate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Diaminodiphenylamine Sulfate Hydrate | 4,4'-Diaminodiphenylamine Sulfate Hydrate. CAS No. 53760-27-3. Molecular formula: C12H15N3O4S. Mole weight: 297.33g/mol. IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid. SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O. InChI: InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4). | |
| 4,4'-Diaminodiphenylamine Sulfate, Hydrate | 4,4'-Diaminodiphenylamine Sulfate, Hydrate. CAS No. 53760-27-3. Molecular formula: C12H15N3O4S. Mole weight: 297.33g/mol. IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid. SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O. InChI: InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4). | |
| 4,4'-Diaminodiphenylmethane | 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. CAS No. 101-77-9. Molecular formula: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. Mole weight: 198.26g/mol. IUPAC Name: 4-[(4-aminophenyl)methyl]aniline. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2. | |
| 4,4'-Diaminodiphenylsulfone | Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae, which has anti-inflammatory and immunomodulatory effects. It is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). It antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and anti-apoptotic effects. It also inhibits bacterial synthesis of dihydrofolic acid, via competition with para-aminobenzoate for the active site of dihydropteroate synthetase. Uses: Anti-inflammatory agent. Alternative Names: 4-(4-aminophenyl)sulfonylaniline. Grades: > 98 %. CAS No. 80-08-0. Molecular formula: C12H12N2O2S. Mole weight: 248.30. | |
| 4,4'-Diaminodiphenyl sulfone (Dapsone) | 500g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: [4-(NH2)C6H4]2SO2. CAS No. 80-08-0. Prepack ID 28069836-500g. Molecular Weight 248.3. See USA prepack pricing. | |
| 4,4'-Diaminooctafluorobiphenyl | 4,4'-Diaminooctafluorobiphenyl. CAS No. 1038-66-0. Molecular formula: C12H4F8N2. Mole weight: 328.16g/mol. IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F. InChI: InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2. | |
| 4,4'-Diaminooctafluorobiphenyl, ≥97% | 4,4'-Diaminooctafluorobiphenyl, ≥97%. CAS No. 1038-66-0. Molecular formula: C12H4F8N2. Mole weight: 328.16g/mol. IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F. InChI: InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2. | |
| 4,4''-Diamino-p-terphenyl | 4,4''-Diamino-p-terphenyl. Alternative Names: 4,4''-Diaminoterphenyl; 4-[4-(4-Aminophenyl)phenyl]aniline; p,p'-Diaminoterphenyl. CAS No. 3365-85-3. Molecular formula: C18H16N2. Mole weight: 260.33. Purity: 98%. IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N. InChI: InChI=1S/C18H16N2/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,19-20H2. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. CAS No. 81-11-8. Molecular formula: C14H14N2O6S2. Mole weight: 370.4g/mol. IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O. InChI: InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/b2-1+. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-Diaminostilbene-2,2'-disulfonic Acid. Alternative Names: Amsonic Acid. CAS No. 81-11-8. Purity: 94.0%(T). Product ID: ACM-MO-81118. Molecular formula: C14H14N2O6S2. Mole weight: 370.39 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+% | 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+%. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethenediyl)bis[5-amino-benzenesulfonic acid; 4,4'-Diamino-2,2'-stilbenedisulfonic acid; 2,2'-Disulfo-4,4'-stilbenediamine. Grades: Highly Purified. CAS No. 81-11-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H14N2O6S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Diaminostilbene Dihydrochloride | 4,4'-Diaminostilbene Dihydrochloride. CAS No. 54760-75-7. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-54760757. Molecular formula: C14H14N2ยท2HCl. Mole weight: 283.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diaminostilbene Dihydrochloride | 4,4'-Diaminostilbene Dihydrochloride. CAS No. 54760-75-7. Molecular formula: C14H16Cl2N2. Mole weight: 283.2g/mol. IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl. InChI: InChI=1S/C14H14N2.2ClH/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12;;/h1-10H,15-16H2;2*1H/b2-1+; | |
| 4,4'-Diamyloxyazoxybenzene | 4,4'-Diamyloxyazoxybenzene. Alternative Names: 4,4'-Dipentyloxyazoxybenzene. CAS No. 19482-05-4. Molecular formula: C22H30N2O3. Mole weight: 370.49. Purity: 95%+. IUPAC Name: oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium. SMILES: CCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCC)[O-]. InChI: InChI=1S/C22H30N2O3/c1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3. | |
| 4,4'-diapophytoene desaturase (4,4'-diapolycopene-forming) | The enzyme catalyses four successive dehydrogenations, resulting in production of 4,4'-diapolycopene. While the enzyme from Staphylococcus aureus was only shown to produce 4,4'-diaponeurosporene in vivo, it is able to catalyse the last reaction in vitro. Group: Enzymes. Synonyms: dehydrosqualene desaturase (ambiguous); CrtN (ambiguous); 4,4'-diapophytoene:FAD oxidoreductase (ambiguous); 15-cis-4,4'-diapophytoene:FAD oxidoreductase; 4,4'-diapophytoene desaturase (ambiguous). Enzyme Commission Number: EC 1.3.8.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1409; 4,4'-diapophytoene desaturase (4,4'-diapolycopene-forming); EC 1.3.8.2; dehydrosqualene desaturase (ambiguous); CrtN (ambiguous); 4,4'-diapophytoene:FAD oxidoreductase (ambiguous); 15-cis-4,4'-diapophytoene:FAD oxidoreductase; 4,4'-diapophytoene desaturase (ambiguous). Cat No: EXWM-1409. |  |
| 4,4'-diapophytoene synthase | Requires Mn2+. Typical of Staphylococcus aureus and some other bacteria such as Heliobacillus sp. Group: Enzymes. Synonyms: dehydrosqualene synthase; DAP synthase; C30 carotene synthase; CrtM. Enzyme Commission Number: EC 2.5.1.96. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2835; 4,4'-diapophytoene synthase; EC 2.5.1.96; dehydrosqualene synthase; DAP synthase; C30 carotene synthase; CrtM. Cat No: EXWM-2835. | |
| 4,4'-Diazidodiphenyl ethane | 4,4'-Diazidodiphenyl ethane. CAS No. 72695-23-9. Purity: 95%. Product ID: ACM72695239. Molecular formula: C14H12N6. Mole weight: 264.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Diazidodiphenyl Ethane | 4,4-Diazidodiphenyl Ethane. Pack Sizes: Milligram Quantities: 50 mg. Order Number: PA120. |  www.prochemonline.com |
| 4,4-Diazidodiphenyl Ether | 4,4-Diazidodiphenyl Ether. Pack Sizes: Milligram Quantities: 50 mg. Order Number: PA119. | www.prochemonline.com |
| 4,4''-(DIAZOAMINO)DIBENZENESULFONIC ACID DISODIUM SALT | 4,4''-(DIAZOAMINO)DIBENZENESULFONIC ACID DISODIUM SALT. CAS No. 56120-28-6. Molecular formula: C12H9N3Na2O6S2. Mole weight: 401.3. | |
| 4,4'-Dibenzamidoxime oxide | 4,4'-Dibenzamidoxime oxide. Alternative Names: 4,4'-DIBENZAMIDOXIME OXIDE. CAS No. 17353-82-1. Product ID: ACM17353821. Molecular formula: C14H14N4O3. Mole weight: 286.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Dibenzoic acid | 4,4'-Dibenzoic acid. Group: Biochemicals. Alternative Names: 4,4'-Biphenyldicarboxylic acid. Grades: Highly Purified. CAS No. 787-70-2. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibenzoic acid 99+% | 4,4'-Dibenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibenzoylquinone dioxime | WetSolid. Alternative Names: 2,5-cyclohexadiene-1,4-dione,bis(o-benzoyloxime);P-BENZOQUINONE BIS(O-BENZOYLOXIME);P P'-DIBENZOYLQUINONE DIOXIME;QUINONE DIOXIME DIBENZOATE;DIBENZOYL-P-BENZOQUINONE DIOXIME;4,4'-DIBENZOYLQUINONE DIOXIME;Dibenzoyl-p-quinone dioxime;p-Benzoquinone dioxime. CAS No. 120-52-5. Molecular formula: C20H14N2O4. Mole weight: 346.3g/mol. Purity: N/A. IUPAC Name: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate. SMILES: C1=CC=C(C=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=CC=CC=C3)C=C2. InChI: InChI=1S/C20H14N2O4/c23-19(15-7-3-1-4-8-15)25-21-17-11-13-18(14-12-17)22-26-20(24)16-9-5-2-6-10-16/h1-14H. | |
| 4,4'-dibroMo-1,1',2':1"-terphenyl | 4,4'-dibroMo-1,1',2':1"-terphenyl. CAS No. 24253-43-8. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,2-bis(4-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14/h1-12H. | |
| 4,4''-Dibromo-1,1':2',1''-terphenyl | 4,4''-Dibromo-1,1':2',1''-terphenyl. CAS No. 24253-43-8. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,2-bis(4-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14/h1-12H. | |
| 4,4"-dibroMo-1,1':3',1"-terphenyl | 4,4"-dibroMo-1,1':3',1"-terphenyl. CAS No. 83909-22-2. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,3-bis(4-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12H. | |
| 4,4''-Dibromo-1,1':3',1''-terphenyl | 4,4''-Dibromo-1,1':3',1''-terphenyl. CAS No. 83909-22-2. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,3-bis(4-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12H. | |
| 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol | 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol. Alternative Names: 4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane. CAS No. 681481-91-4. Molecular formula: C17H14Br2O2. Mole weight: 410.11. Purity: >98.0%(GC). IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O. InChI: InChI=1S/C17H14Br2O2/c18-11-1-3-13(20)15-9(11)5-7-17(15)8-6-10-12(19)2-4-14(21)16(10)17/h1-4,20-21H,5-8H2. | |
| 4,4-Dibromo-1,3(2H,4H)-isoquinolinedione | 4,4-Dibromo-1,3(2H,4H)-isoquinolinedione. Alternative Names: 4,4-Dibromo-1,3(2H,4H)-isoquinolinedione. CAS No. 17247-29-9. Purity: 96%. Product ID: ACM17247299. Molecular formula: C9H5Br2NO2. Mole weight: 318.9495. IUPAC Name: 4,4-dibromoisoquinoline-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Dibromo-2,2'-bipyridine | 4,4'-Dibromo-2,2'-bipyridine. Alternative Names: DIBROMO-2,2'. CAS No. 18511-71-2. Molecular formula: C10H6Br2N2. Mole weight: 313.98. Purity: 98%. IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. InChI: InChI=1S/C10H6Br2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H. | |
| 4,4'-Dibromo-2,2'-bipyridine | 4,4'-Dibromo-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18511-71-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dibromo-2,2'-bipyridyl | 4,4'-Dibromo-2,2'-bipyridyl. Alternative Names: 4,4'-Dibromo-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dibromo-. CAS No. 18511-71-2. Molecular formula: C10H6Br2N2. Mole weight: 313.98. IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. InChI: KIIHBDSNVJRWFY-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole | 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole. CAS No. 1223559-98-5. Molecular formula: C24H42Br2N2S2Si2. Mole weight: 638.71. Purity: >98.0%(HPLC). IUPAC Name: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C1=NC(=C(S1)C2=C(N=C(S2)[Si](C(C)C)(C(C)C)C(C)C)Br)Br)(C(C)C)C(C)C. InChI: InChI=1S/C24H42Br2N2S2Si2/c1-13(2)31(14(3)4,15(5)6)23-27-21(25)19(29-23)20-22(26)28-24(30-20)32(16(7)8,17(9)10)18(11)12/h13-18H,1-12H3. | |
| 4,4'-Dibromo-2,2'-bithiophene | 4,4'-Dibromo-2,2'-bithiophene. CAS No. 51285-60-0. Molecular formula: C8H4Br2S2. Mole weight: 324.1g/mol. IUPAC Name: 4-bromo-2-(4-bromothiophen-2-yl)thiophene. SMILES: C1=C(SC=C1Br)C2=CC(=CS2)Br. InChI: InChI=1S/C8H4Br2S2/c9-5-1-7(11-3-5)8-2-6(10)4-12-8/h1-4H. | |
| 4,4'-Dibromo-2,2'-diiodobiphenyl | 4,4'-Dibromo-2,2'-diiodobiphenyl. CAS No. 852138-89-7. Molecular formula: C12H6Br2I2. Mole weight: 563.79g/mol. IUPAC Name: 4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene. SMILES: C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)I. InChI: InChI=1S/C12H6Br2I2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H. | |
| 4,4'-Dibromo-2,2'-dinitrobiphenyl | 4,4'-Dibromo-2,2'-dinitrobiphenyl. CAS No. 91371-12-9. Molecular formula: C12H6Br2N2O4. Mole weight: 1345.98. | |
| 4,4'-Dibromo-3,3'-dimethylbiphenyl | 4,4'-Dibromo-3,3'-dimethylbiphenyl. CAS No. 61794-96-5. Molecular formula: C14H12Br2. Mole weight: 340.05. | |
| 4,4'-Dibromo-3,3'-dimethylbiphenyl | 4,4'-Dibromo-3,3'-dimethylbiphenyl. CAS No. 61794-96-5. Molecular formula: C14H12Br2. Mole weight: 340.05g/mol. IUPAC Name: 1-bromo-4-(4-bromo-3-methylphenyl)-2-methylbenzene. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)Br)C)Br. InChI: InChI=1S/C14H12Br2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,1-2H3. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. CAS No. 1397196-59-6. Molecular formula: C24H23Br2N. Mole weight: 485.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. SMILES: C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H23Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h6-18H,1-5H2. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Molecular formula: C24H23Br2N. Mole weight: 485.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. SMILES: C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H23Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h6-18H,1-5H2. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine. CAS No. 1456880-51-5. Molecular formula: C24H25Br2NO. Mole weight: 503.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. SMILES: CCCCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97% | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97%. CAS No. 1456880-51-5. Molecular formula: C24H25Br2NO. Mole weight: 503.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. SMILES: CCCCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. | |
| 4,4'-Dibromo-4''-methoxytriphenylamine | 4,4'-Dibromo-4''-methoxytriphenylamine. CAS No. 100308-69-8. Molecular formula: C19H15Br2NO. Mole weight: 433.1g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-methoxyaniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C19H15Br2NO/c1-23-19-12-10-18(11-13-19)22(16-6-2-14(20)3-7-16)17-8-4-15(21)5-9-17/h2-13H,1H3. | |
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