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| Product | Description | |
|---|---|---|
| 1,4-Diphenylbutane | 1,4-Diphenylbutane. CAS No: 1083-56-3 |  Sarchem Laboratories New Jersey NJ |
| 1,4-Diphenylbutane | 1,4-Diphenylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIPHENYL-N-BUTANE;1,4-DIPHENYLBUTANE;(4-Phenylbutyl)benzene;1,1'-(1,4-butanediyl)bisbenzene;benzene,1,1'-(1,4-butanediyl)bis-;Butane, 1,4-diphenyl-;butane,1,4-diphenyl-;1,4-DIPHENYLBUTANE 97%. Appearance: White crystals. CAS No. 1083-56-3. Molecular formula: C16H18. Mole weight: 210.32. Purity: 0.96. IUPACName: 4-phenylbutylbenzene. Canonical SMILES: C1=CC=C(C=C1)CCCCC2=CC=CC=C2. Density: 0.973g/cm³. Product ID: ACM1083563. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Diphenylbutane | White crystals, 99%. CAS No. 1083-56-3. Pack Sizes: 5g, 25g. Product ID: FR-0875. M.P. 51-53. Mole weight: 210.32. |  Frinton Laboratories |
| 1,2-Dibenzoyl-1,2-dibromoethane | 1,2-Dibenzoyl-1,2-dibromoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIBENZOYL-1,2-DIBROMOETHANE;2,3-DIBROMO-1,4-DIPHENYL-1,4-BUTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 22867-05-6. Molecular formula: C16H12Br2O2. Mole weight: 396.07. Purity: 0.96. IUPACName: 2,3-dibromo-1,4-diphenylbutane-1,4-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=CC=C2)Br)Br. Density: 1.646g/cm³. Product ID: ACM22867056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibenzoylethane | It is effective in inhibiting the in vivo mammary DMBA-DNA adduct formation. This inhibitory effect on mammary DNA adduct formation was associated with increased liver activities of glutathione S-transferase, QR, and 7-ethoxyresorufin-O-deethylase. Group: Biochemicals. Alternative Names: 1,4-Dioxo-1,4-diphenylbutane; 1,4-Diphenyl-1,4-butadione; 1,4-Diphenyl-1,4-butanedione; 2,2''-Biacetophenone; Biphenacyl; Dibenzoylethane; NSC 402168. Grades: Highly Purified. CAS No. 495-71-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Bicor | Bicor. Group: Polymers. Product ID: N-tert-butyl-4,4-diphenylbutan-2-amine. Molecular formula: 281.4g/mol. Mole weight: C20H27N. CC (CC (C1=CC=CC=C1)C2=CC=CC=C2)NC (C) (C)C. InChI=1S/C20H27N/c1-16 (21-20 (2, 3) 4) 15-19 (17-11-7-5-8-12-17) 18-13-9-6-10-14-18/h5-14, 16, 19, 21H, 15H2, 1-4H3. UISARWKNNNHPGI-UHFFFAOYSA-N. |  |
| Fmoc-L-3-amino-4,4-diphenyl-butyric acid | Fmoc-L-3-amino-4,4-diphenyl-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-(R)-3-Amino-4,4-diphenyl-butyric acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-diphenylbutanoic acid, 332062-08-5, Fmoc-gamma,gamma-diphenyl-D-beta-homoalanine, (S)-Fmoc-gamma,gamma-diphenyl-beta-Homoala-OH, 332062-10-9, (S)-3-(Fmoc-amino)-4,4-diphenylbutyric acid, 89846_ALDRICH, 89846_FLUKA, CTK8F0654, MolPort-003-794-229, AKOS015892824, Fmoc-4-phenyl-D-beta-homophenylalanine, AK114901, Fmoc-L-3-Amino-4,4-diphenyl-butyric acid, KB-209977, TL80073763, I04-10111. Product Category: Heterocyclic Organic Compound. CAS No. 332062-08-5. Molecular formula: C31H27NO4. Mole weight: 477.557. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4,4-diphenylbutanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.244g/cm³. Product ID: ACM332062085. Alfa Chemistry ISO 9001:2015 Certified. | |
| γ-Phenyl-L-β-homophenylalanine hydrochloride | Synonyms: H-Dph-(C#CH2)OH HCl; (R)-3-Amino-4,4-diphenylbutanoic acid hydrochloride; H-D-β-HoAla(4,4-Diphenyl)-OH HCl; (R)-4-([1,1'-Biphenyl]-4-yl)-3-aminobutanoic acid hydrochloride; (R)-3-Amino-4,4-diphenyl-butyric acid HCl; (3R)-3-amino-4-(4-phenylphenyl)butanoic acid hydrochloride. Grades: 97%. CAS No. 332062-03-0. Molecular formula: C16H18ClNO2. Mole weight: 291.78. |  |
| N-β-(t-Butoxycarbonyl)-γ-phenyl-D-β-homophenylalanine | Synonyms: Boc-D-Dph-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4,4-diphenylbutanoic acid; Boc-4-phenyl-D-β-homophenylalanine; Boc-D-β-HomoPhe(4-phenyl)-OH; (R)-Boc-3-amino-4,4-diphenylbutyric acid; BOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID; Boc-b-HoPhe(4-phenyl)-OH. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 190190-50-2. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| Terodiline hydrochloride | Terodiline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylamine,N-tert-butyl-1-methyl-3,3-diphenyl-,hydrochloride; N-tert-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; TERODILINE HYDROCHLORIDE; Bicor; N-t-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; Terodiline chloride; TD-758; Terodiline. Product Category: Heterocyclic Organic Compound. CAS No. 7082-21-5. Molecular formula: C20H27N.ClH. Mole weight: 357.35. Purity: 0.96. IUPACName: N-tert-butyl-4,4-diphenylbutan-2-amine hydrochloride. Product ID: ACM7082215. Alfa Chemistry ISO 9001:2015 Certified. | |
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