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| Product | Description | |
|---|---|---|
| BHA | BHA (Butylated Hydroxy Anisole). CAS No. 25013-16-5. FEMA No. 2183. Kosher: Y. VIGON Item # 500563. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| BHA-polystyrene | BHA-polystyrene. Group: Polystyrene (ps). |  |
| 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido BHA resin | 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido BHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 500mg, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin | 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-β-azido-Aib-OH BHA | Synonyms: Fmoc-β-azido-α-Me-Ala-OH BHA; (2S)-3-Azido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpropanoic acid 1,1-diphenylmethanamine (1:1); Propanoic acid, 3-azido-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-, compd. with α-phenylbenzenemethanamine (1:1). Grades: ≥95%. CAS No. 1926163-90-7. Molecular formula: C19H18N4O4.C13H13N. Mole weight: 549.62. |  |
| Fmoc-β-azido-Aib-OH BHA OH | Synonyms: Fmoc-β-azido-α-Me-Ala-OH BHA. Grades: ≥ 99% (AT,HPLC). Molecular formula: C19H18N4O4·C13H13N. Mole weight: 549.63. | |
| Fmoc-β-azido-D-Aib-OH BHA | Synonyms: Fmoc-β-azido-α-Me-D-Ala-OH BHA. Grades: ≥ 99% (AT,HPLC). Molecular formula: C19H18N4O4·C13H13N. Mole weight: 549.63. | |
| 2-(tert-Butyl)-4-methoxyphenol | 2-tert-Butyl-4-methoxyphenol is a major component of Butylhydroxyanisole (BHA) (HY-B1066). 2-tert-Butyl-4-methoxyphenol is an antioxidant agent, that inhibits expression of Cox2 and Tnfa genes upon stimulation with Lipopolysaccharides (HY-D1056). 2-tert-Butyl-4-methoxyphenol exhibits anti-inflammatory activity, combined with 2,6-di-tert-butyl-4-methylphenol (BHT) [1]. Uses: Scientific research. Group: Natural products. CAS No. 121-00-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-W010037. |  |
| 4-Methoxyphenol | 4-Methoxyphenol is a white, waxy solid used in making other chemicals, pharmaceuticals, plasticizers and dyestuffs. Synonyms: 1-Hyroxy-4-methoxybenzene, Hydroquinone monomethyl ether, MEHQ. CAS No. 150-76-5. Product ID: CDC10-0717. Molecular formula: C7H8O2. Mole weight: 124.14. Category: cosmetics antioxidant. Product Keywords: Antioxidant Cosmetic Chemicals; CDC10-0717; 4-Methoxyphenol; 150-76-5; 1-Hyroxy-4-methoxybenzene, Hydroquinone monomethyl ether, MEHQ. Chemical Name: Hydroquinone monomethyl ether (4-Methoxyphenol). Grade: Cosmetic grade. Stability and Storage Conditions: Stored in cool dry and ventilated warehouse away from oxidants. Applications: 4-Methoxyphenol is a white, waxy solid used in making other chemicals, pharmaceuticals, plasticizers and dyestuffs.It is mainly used as polymerization inhibitors, ultraviolet inhibitors, dye intermediates for vinyl monomers, as well as for the synthesis of food fats and cosmetics antioxidant, BHA. Safety: LD50 Rat 1600 mg/kg. |  |
| BHHT | BHHT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,1':2',1''-Terphenyl]-4,4''-diylbis[4,4,5,5,6,6,6-heptafluoro-1,3-hexanedione. Product Category: Other Fluorophores. CAS No. 200862-69-7. Molecular formula: C30H16F14O4. Mole weight: 706.42. Purity: 95%+. IUPACName: 4,4,5,5,6,6,6-heptafluoro-1-[4-[2-[4-(4,4,5,5,6,6,6-heptafluoro-3-oxohexanoyl)phenyl]phenyl]phenyl]hexane-1,3-dione. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F)C3=CC=C(C=C3)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.453 ± 0.06 g/ml. Product ID: ACM200862697-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bharatiya Janata Party. |  |
| Butylated Hydroxy Anisole | Butylated Hydroxy Anisole (BHA). CAS No. 25013-16-5. FEMA No. 2183. Kosher: Y. VIGON Item # 500563. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Delavirdine | Delavirdine. Group: Biochemicals. Alternative Names: N-[2-[[4-[3-[(1-Methylethyl)amino]-2-pyridinyl]-1-piperazinyl]carbonyl]-1H-indol-5-yl]methanesulfonamide; BHAP-U 90152; U-90152. Grades: Highly Purified. CAS No. 136817-59-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H28N6O3S. US Biological Life Sciences. | Worldwide |
| Delavirdine | Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). It is used as part of highly active antiretroviral therapy (HAART) for the treatment of human immunodeficiency virus (HIV) type 1. Synonyms: U 90152; U90152; U-90152; BHAP-U 90152. Grades: >98%. CAS No. 136817-59-9. Molecular formula: C22H28N6O3S. Mole weight: 456.56. | |
| Delavirdine | Delavirdine (U 90152) is a potent, highly specific and orally active non-nucleoside reverse transcriptase inhibitor (NNRTI). Delavirdine selectively inhibits HIV-1 reverse transcriptase (RT) ( IC 50=0.26 μM) over DNA polymerase α (IC 50=440 μM) and polymerase δ (IC 50 >550 μM). Delavirdine is an inhibitor of HIV-1 replication and can can be used for the study of AIDs [1]. Uses: Scientific research. Group: Natural products. Alternative Names: U 90152; BHAP-U 90152. CAS No. 136817-59-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10571. | |
| Delavirdine mesylate | Delavirdine (U 90152) mesylate is a potent, highly specific and orally active non-nucleoside reverse transcriptase inhibitor (NNRTI). Delavirdine mesylate selectively inhibits HIV-1 reverse transcriptase (RT) ( IC 50=0.26 μM) over DNA polymerase α (IC 50=440 μM) and polymerase δ (IC 50 >550 μM). Delavirdine mesylate is an inhibitor of HIV-1 replication and can can be used for the study of AIDs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 90152 mesylate; BHAP-U 90152 mesylate. CAS No. 147221-93-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10571A. | |
| Delavirdine, Mesylate (U-90152S) | A bisheteroaryl piperazine (BHAP) reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: U-90152S. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Delavirdine (U-90152) | A bisheteroaryl piperazine (BHAP) reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: U-90152. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PNU-104489 | PNU-104489, a sulfonamidoindol derivative, has been found to be a HIV-1 specific inhibitor and was proved to exhibit activity against BHA-P-resistant HIV-1MF harboring the Pro-236->Leu RT. Synonyms: U 104489; U-104489; U104489; PNU-104489; PNU104489; PNU 104489; Alkylamino-piperidine analog; 1-((5-Methanesulfonamidoindol-2-yl)carbonyl)-4-(N-ethyl-N-(3-((1,1-dimethylethyl)amino)-2-pyridinyl)amino)piperidine. Grades: 98%. CAS No. 177577-60-5. Molecular formula: C26H36N6O3S. Mole weight: 512.67. | |
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