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| Product | Description | |
|---|---|---|
| Veratric acid | Veratric acid (3,4-Dimethoxybenzoic acid) is an orally active phenolic compound derived from vegetables and fruits, has antioxidant [1] and anti-inflammatory activities [3]. Veratric acid also acts as a protective agent against hypertension-associated cardiovascular remodelling [2]. Veratric acid reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 3,4-Dimethoxybenzoic acid. CAS No. 93-07-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N2007. |  |
| Veratric Acid | Veratric Acid is a derivative of Protocatechuic Acid. Veratric Acid is a reagent used in the production of antimicrobial agents, antifeedants, and a variety of other biologically active compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-07-2. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C?H??O?, Molecular Weight: 182.17. US Biological Life Sciences. |  Worldwide |
| Veratric acid-d6 | Veratric acid-d6 is deuterium labeled Veratric acid. Veratric Acid-d6 is deuterium-labeled veratonic acid. Veratric acid is extracted from plants and is mainly used as a chemical reagent. Veratric acid has antioxidant and anti-inflammatory activities. Group: Isotope-labeled synthetic intermediates. Alternative Names: 3,4-Dimethoxybenzoic acid-d6. CAS No. 1162658-12-9. Molecular formula: C9H4D6O4. Mole weight: 188.21. Canonical SMILES: O=C (O)C1=CC=C (OC ([2H]) ([2H])[2H])C (OC ([2H]) ([2H])[2H])=C1. Catalog: ACM1162658129. |  |
| Veratric acid (Standard) | Veratric acid (Standard) is the analytical standard of Veratric acid. This product is intended for research and analytical applications. Veratric acid (3,4-Dimethoxybenzoic acid) is an orally active phenolic compound derived from vegetables and fruits, has antioxidant [1] and anti-inflammatory activities [3]. Veratric acid also acts as a protective agent against hypertension-associated cardiovascular remodelling [2]. Veratric acid reduces upregulated COX-2 expression, and levels of PGE2, IL-6 after UVB irradiation [3]. Uses: Scientific research. Group: Natural products. CAS No. 93-07-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2007R. | |
| 4,5-Dimethoxy-2-nitrobenzoic acid | 4,5-Dimethoxy-2-nitrobenzoic acid. Group: Biochemicals. Alternative Names: 6-Nitro-veratric acid; 2-Nitro-4,5-dimethoxybenzoic acid; 6-Nitroveratric acid. Grades: Highly Purified. CAS No. 4998-7-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H9NO6. US Biological Life Sciences. | Worldwide |
| mebeverine | Synonyms: 3,4-dimethoxy-benzoicaci4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amin; o)butylester; veratricacid,4-((ethyl(p-methoxy-alpha-methylphenethyl))amino)butylester; MEBEVERINE; 3,4-Dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl este. Grades: 95%. CAS No. 3625-6-7. Molecular formula: C25H35NO5. Mole weight: 429.553. |  |
| Mebeverine Hydrochloride | Mebeverine Hydrochloride is a smooth muscle relaxant. It is an antispasmodic. Uses: Parasympatholytics. Synonyms: 3,4-Dimethoxybenzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester Hydrochloride; 4-[Ethyl(p-methoxy-α-methylphenethyl)amino]veratric Acid Butyl Ester Hydrochloride; CSAG 144; Colaspa; Colofac; Colospasmin; Duspatal; Duspatalin; Mebasp. Grades: > 95%. CAS No. 2753-45-9. Molecular formula: C25H36ClNO5. Mole weight: 466.01. | |
| 3,4-Dimethoxybenzaldehyde | 3,4-Dimethoxybenzaldehyde. Synonyms: Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, Veratraldehyde. CAS No. 120-14-9. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0173. Molecular formula: (CH3O)2C6H3CHO. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3,4-Dimethoxybenzaldehyde; CDC10-0173; 120-14-9; (CH3O)2C6H3CHO; Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, Veratraldehyde; 204-373-2; MFCD00003363; 120-14-9. Purity: 0.99. Color: White to yellow. EC Number: 204-373-2. Physical State: Solid. Solubility: alcohol: freely soluble. Quality Level: 100. Storage: 2-8°C. Application: 3,4-Dimethoxybenzaldehyde was used in the preparation of 4-chloromethyl-2-(dimethoxyphenyl)-1,3-dioxolane. It was used in the synthesis of (+)-lithospermic acid, having anti-HIV activity. Boiling Point: 281 °C (lit.). Melting Point: 40-43 °C (lit.). Density: 1.1708 (rough estimate). Product Description: 3,4-Dimethoxybenzaldehyde forms 1:1 inclusion complexes with cyclodextrins. It reacts with 3-acetyl-2,5-dimethythiophene to yield chalcone dye, (2E)-3-(3,4-Dimethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one. |  |
| Atracurium Besylate EP impurity B (Oxalate Salt) | Atracurium Besylate EP impurity B (Oxalate Salt) is an impurity of Atracurium Besylate, a neuromuscular blocking agent used during surgeries and for mechanical ventilation. Synonyms: (R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate; CisAtracurium Oxalate; Atracurium Besylate EP impurity B (Oxalate Salt); (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate; Atracurium dioxalate; 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid; cis-Atracurium oxalate; SCHEMBL8949609; WDA68752; MFCD11973631; BS-50869; CS-0186139; F15234; Q-101019; (R)-Pentane-1,5-diylbis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dioxalate. Grades: 95%. CAS No. 96687-52-4. Molecular formula: C55H70N2O20. Mole weight: 1079.15000. | |
| Denudatine | Denudatine is an alkaloid found in the plant families, Aconitum and Veratrum. It is a diterpenoid alkaloid with a structural skeleton that contains an asymmetric carbon atom. Denudatine can be synthesized by reacting acetylacetone with acetic acid and hydrogen chloride gas in a reaction solution. The nmr spectra of denudatine show signals at δ 5.6 (1H), 3.2 (3H), 1.32 (3H) and 1.06 ppm (3H). The chemical reactions of denudatine involve the formation of fatty acids, which are used to produce various substances such as carotenoids, steroids, and vitamin D2. Denudatine has been shown to have receptor binding activity, similar to that of aconitine alkaloids from the genus Aconitum or c19-diterpenoid alkaloids from the genus Ver. Group: Other alkaloids. CAS No. 26166-37-0. Molecular formula: C22H33NO2. Mole weight: 343.5 g/mol. Canonical SMILES: CCN1C[C@@]2 (CCC[C@@]34[C@@H]2C[C@@H] (C31)[C@]56[C@H]4[C@H] ([C@H] (CC5)C (=C)[C@H]6O)O)C. Catalog: ACM26166370. | |
| dye decolorizing peroxidase | Heme proteins with proximal histidine secreted by basidiomycetous fungi and eubacteria. They are similar to EC 1.11.1.16 versatile peroxidase (oxidation of Reactive Black 5, phenols, veratryl alcohol), but differ from the latter in their ability to efficiently oxidize a number of recalcitrant anthraquinone dyes, and inability to oxidize Mn(II). The model substrate Reactive Blue 5 is converted with high efficiency via a so far unique mechanism that combines oxidative and hydrolytic steps and leads to the formation of phthalic acid. Bacterial TfuDyP catalyses sulfoxidation. Group: Enzymes. Synonyms: DyP; DyP-type peroxidase. Enzyme Commission Number: EC 1.11.1.19. 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-0500; dye decolorizing peroxidase; EC 1.11.1.19; DyP; DyP-type peroxidase. Cat No: EXWM-0500. |  |
| Veratridine | Veratridine, a pentacyclic triterpene acid compound, has been found to be a steroid-derived alkaloid neurotoxin and could be used as a voltage-gated Na+ channel opener. Synonyms: Veratrin (Amorphous); (3β,4α,16β)-4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl 3,4-dimethoxybenzoate. Grades: ≥90% by HPLC. CAS No. 71-62-5. Molecular formula: C36H51NO11. Mole weight: 673.79. | |
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