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| Product | Description | |
|---|---|---|
| Vanillic acid | Vanillic acid is a flavoring agent found in edible plants and fruits, also found in Angelica sinensis. Vanillic acid inhibits NF-κB activation. Anti-inflammatory, antibacterial, and chemopreventive effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 121-34-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N0708. |  |
| Vanillic Acid | Vanillic Acid - Product ID: NST-10-50. Category: Benzoic acid derivatives. Alternative Names: 4-Hydroxy-3-methoxybenzoic acid. Purity: 98%. Test method: HPLC. CAS No. 121-34-6. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to slightly yellow Powder. Molecular formula: C8H8O4. Mole weight: 168.15. Storage: +2 +8 °C. |  |
| Vanillic Acid | Vanillin, a compound widely used in foods, beverages, cosmetics and drugs, has been reported to exhibit multifunctional effects such as antimutagenic, antiangiogenetic, anti-colitis, anti-sickling, and antianalgesic effects. However, results of studies on the antioxidant activity of vanillin are not consistent. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxybenzoic Acid; 2-Methoxy-4-carboxyphenol; 3-Methoxy-4-hydroxybenzoic Acid; NSC 3987; NSC 674322; VA; m-Methoxy-p-hydroxy-benzoic Acid. Grades: Highly Purified. CAS No. 121-34-6. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Vanillic acid 4-β-D-glucoside | 4-(beta-D-glucopyranosyloxy)-3-methoxybenzoic acid is a tannin. It has a role as a metabolite. Synonyms: 3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid; 4-Hydroxy-3-methoxybenzoic acid 4-|A-D-glucoside; Vanillic acid 4-|A-D-glucopyranoside; 4-(beta-D-Glucopyranosyloxy)-3-methoxybenzoic acid. Grades: ≥ 95%. CAS No. 32142-31-7. Molecular formula: C14H18O9. Mole weight: 330.29. |  |
| Vanillic acid (4-Hydroxy-3-methoxybenzoic acid) | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C8H8O4. CAS No. 121-34-6. Prepack ID 32761487-100g. Molecular Weight 168.15. See USA prepack pricing. |  |
| Vanillic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: 4-hydroxy-3-methoxybenzohydrazide, Vanillic Acid Hydrazide, 100377-63-7, AC1LAHM5, 4-???-2-methoxyphenol, ACMC-1C6ZY, AC1Q7AD5, SureCN2664428, Oprea1_419318, Oprea1_661676, CHEMBL125640, STOCK2S-34628, 4-Hydroxy-3-methoxybenzhydrazide, CTK3J2083, MolPort-000-436-431, ALBB-001062, AR-1G2697, BBL022921, STK281834, ZINC00405104. CAS No. 100377-63-7. Molecular formula: C8H10N2O3. Mole weight: 182.18. Purity: 0.96. IUPACName: 4-hydroxy-3-methoxybenzohydrazide. Density: 1.307g/cm³. Catalog: ACM100377637. |  |
| Vanillic acid (Standard) | Vanillic acid (Standard) is the analytical standard of Vanillic acid. This product is intended for research and analytical applications. Vanillic acid is a flavoring agent found in edible plants and fruits, also found in Angelica sinensis. Vanillic acid inhibits NF-κB activation. Anti-inflammatory, antibacterial, and chemopreventive effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 121-34-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0708R. | |
| Homovanillic acid | Homovanillic acid is a dopamine metabolite found to be associated with aromatic L-amino acid decarboxylase deficiency, celiac disease, growth hormone deficiency, and sepiapterin reductase deficiency. Uses: Scientific research. Group: Natural products. Alternative Names: Vanilacetic acid. CAS No. 306-08-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-N0384. | |
| Homovanillic acid (Standard) | Homovanillic acid (Standard) is the analytical standard of Homovanillic acid. This product is intended for research and analytical applications. Homovanillic acid is a dopamine metabolite found to be associated with aromatic L-amino acid decarboxylase deficiency, celiac disease, growth hormone deficiency, and sepiapterin reductase deficiency. Uses: Scientific research. Group: Natural products. Alternative Names: Vanilacetic acid (Standard). CAS No. 306-08-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0384R. | |
| o-Vanillic Acid | o-Vanillic Acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methoxybenzoic Acid; 3-Methoxysalicylic Acid; 2-hydroxy-m-anisic Acid ; 3-Methoxy-2-hydroxybenzoic Acid; NSC 134533; NSC 408167. Grades: Highly Purified. CAS No. 877-22-5. Pack Sizes: 5g. Molecular Formula: C8H8O4. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-?4-?hydroxy-?5-?methoxybenzoic Acid | 2-Fluoro-?4-?hydroxy-?5-?methoxybenzoic Acid is a useful synthetic intermediate. It is an analog of Vanillic Acid (V097350). Group: Biochemicals. Grades: Highly Purified. CAS No. 1547742-53-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7FO4, Molecular Weight: 186.14. US Biological Life Sciences. | Worldwide |
| 3,4-Methylenedioxycinnamic acid | 3,4-Methylenedioxycinnamic acid is an inhibitor of the phenylpropanoid enzyme 4-hydroxycinnamoyl-CoA ligase. 3,4-Methylenedioxycinnamic acid increases the formation of soluble phenolics in particular of vanillic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 2373-80-0. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W009993. | |
| 4-Hydroxy-3-methoxybenzoic acid | Purity 96%, tan powder. Synonyms: Vanillic Acid. CAS No. 121-34-6. Pack Sizes: 100g. Product ID: FR-1160. M.P. 210-213. Mole weight: 168.15. |  Frinton Laboratories |
| 4'-Methoxyacetophenone | Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Heterocyclic organic compound. Alternative Names: Epenone. CAS No. 100-06-1. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Solid. Purity: 0.99. IUPACName: 1-(4-Methoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC. Density: 1.08 g/cm³. ECNumber: 202-815-9;922-271-2. Catalog: ACM100061. | |
| 4'-Methoxyacetophenone | Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Liquid crystal (lc) building blocks. Alternative Names: Epenone. CAS No. 100-06-1. Product ID: 1-(4-Methoxyphenyl)ethanone. Molecular formula: 150.17. Mole weight: C9H10O2. CC(=O)C1=CC=C(C=C1)OC. InChI=1S/C9H10O2/c1-7 (10)8-3-5-9 (11-2)6-4-8/h3-6H, 1-2H3. NTPLXRHDUXRPNE-UHFFFAOYSA-N. 99%. |  |
| Acetanisole | Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Polymers. Product ID: 1-(4-methoxyphenyl)ethanone. Molecular formula: 150.17g/mol. Mole weight: C9H10O2. CC(=O)C1=CC=C(C=C1)OC. InChI=1S/C9H10O2/c1-7 (10)8-3-5-9 (11-2)6-4-8/h3-6H, 1-2H3. NTPLXRHDUXRPNE-UHFFFAOYSA-N. | |
| α,4-Di-O-acetyl Vanillylmandelic Acid-d3 Ethyl Ester | Labeled Homovanillic Acid intermediate. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-mandelic Acid-d3 Ethyl Ester Diacetate; α,4-Diacetoxy-3-methoxy-benzeneacetic Acid-d3 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| α,4-Di-O-acetyl Vanillylmandelic Acid Ethyl Ester | Homovanillic Acid intermediate. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-mandelic Acid Ethyl Ester Diacetate; α,4-Diacetoxy-3-methoxy-benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Cocoa Butter Deodorized, USDA Certified Organic | Organic, natural fat from the seeds of the fruit of the Cacao tree (grows in tropical regions), rich in oleic, stearic & palmitic fatty acids, contains also flavors (e.g. vanillic acid), sterols, tannins & pigments. Uses: Creams, lotions, pomades, balms, ointments, makeup products, conditioners. Group: Emollients/oils/wax. CAS No. 8002-31-2. Appearance: Solid fat, deodorized but still has characteristic odor, tan color. Catalog: CI-SC-0469. | |
| Methyl vanillate | Methyl vanillate, one of the ingredients in Oryza sativa Linn., is a Wnt/β-catenin pathway activator [1]. A benzoate ester that is the methyl ester of vanillic acid. It has a role as an antioxidant and a plant metabolite. Uses: Scientific research. Group: Natural products. CAS No. 3943-74-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-75342. | |
| Methyl Vanillate | Methyl Vanillate maintains antimicrobial properties due to the phenylpropanoid moiety in the structure. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester;Methyl Ester Vanillic Acid; 4-Hydroxy-3-methoxy Methyl Benzoate; 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester; Methyl 3-methoxy-4-hydroxybenzoate; Methyl 4-hydroxy-3-methoxybenzoate; Methyl vanillate; NSC 74385. Grades: Highly Purified. CAS No. 3943-74-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| p-Hydroxybenzaldehyde | Solid;Solid;Beige powder; vanillic/nutty odour. Group: Heterocyclic organic compound. Alternative Names: 4-Formylphenol. CAS No. 123-08-0. Molecular formula: C7H6O2. Mole weight: 122.12. Appearance: Crystalline powder. Purity: 0.98. IUPACName: 4-Hydroxybenzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)O. Density: 1,129 g/cm³. ECNumber: 204-599-1. Catalog: ACM123080. | |
| p-Hydroxybenzaldehyde | Solid;Solid;Beige powder; vanillic/nutty odour. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Formylphenol. CAS No. 123-08-0. Product ID: 4-Hydroxybenzaldehyde. Molecular formula: 122.12. Mole weight: C7H6O2. C1=CC(=CC=C1C=O)O. InChI=1S/C7H6O2/c8-5-6-1-3-7 (9)4-2-6/h1-5, 9H. RGHHSNMVTDWUBI-UHFFFAOYSA-N. 98%. | |
| Vanillin | Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 2-Methoxy-4-formylphenol, 4-Hydroxy-5-methoxybenzaldehyde, Vanillaldehyde, Vanillin (8CI), 4-Hydroxy-m-anisaldehyde, 3-Methoxy-4-hydroxybenzaldehyde, NPLC 0145, NSC 15351, p-Vanillin, Lioxin, 4-Formyl-2-methoxyphenol, NSC 403658, p-Hydroxy-m-methoxybenzaldehyde, m-Methoxy-p-hydroxybenzaldehyde,Vanillin, 4-Hydroxy-3-methoxybenzaldehyde, Benzaldehyde, 4-hydroxy-3-methoxy-, H 0264, Vanillum, Rhovanil, Vanillic aldehyde, 4-Hydroxy-3-methoxy-benzyldehyde, NSC 48383. CAS No. 121-33-5. Pack Sizes: 200MG. IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde. |  |
| Vanillylmandelic Acid-d3 Ethyl Ester | Labeled Homovanillic Acid intermediate. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-mandelic Acid-d3 Ethyl Ester; α,4-Dihydroxy-3-methoxy-benzeneacetic Acid-d3 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Vanillylmethanol | Vanillylmethanol. Group: Biochemicals. Alternative Names: 2-(3-Methoxy-4-hydroxyphenyl)ethanol; 2-(4-Hydroxy-3-methoxyphenyl)ethanol; 3-Methoxy-4-hydroxyphenethanol; 3-Methoxy-4-hydroxyphenethyl Alcohol; 4-(2-Hydroxyethyl)-2-methoxyphenol; 4-(2-Hydroxyethyl)guaiacol; 4-Hydroxy-3-methoxyphenethyl Alcohol; 4-Hydroxy-3-methoxyphenylethanol; Ba 2772; Homovanillic Alcohol; Homovanillyl Alcohol. Grades: Highly Purified. CAS No. 2380-78-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11-Bromo-N-vanillyl-10-undecenamide | Heterocyclic Organic Compound. CAS No. 102613-03-6. Catalog: ACM102613036. | |
| 1-(2-Nitrophenyl)piperidine | 1-(2-Nitrophenyl)piperidine is used to prepare butylbenzyl methylsulfonyl aminophenyl propanamide TRPV1 antagonists as potential analgesics. It is also used to synthesize (methylsulfonylamino) benzenes as vanilloid antagonists showing excellent analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15822-77-2. Pack Sizes: 250mg, 1g. Molecular Formula: C11H14N2O2, Molecular Weight: 206.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone | 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1835-14-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3 | 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3 is labelled 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone (H947600) which is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H9D3O3, Molecular Weight: 183.22. US Biological Life Sciences. | Worldwide |
| 1-Hexanoic Acid | 1-Hexanoic Acid, is a colorless oily liquid with an odor that is fatty, cheesy, waxy, and like that of goats. Its esters can be used as artificial flavors. It is also one of the components of vanilla. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-62-1. Pack Sizes: 100g, 250g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| 1-Monoelaidin | 1-Monoelaidin is an activator of transient receptor potential vanilloid subtype 1 (TRPV1) which is known as capsaicin (CAP) receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 2716-53-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H40O4, Molecular Weight: 356.54. US Biological Life Sciences. | Worldwide |
| 1-Monoelaidin-d5 | 1-Monoelaidin-d5 is labelled 1-Monoelaidin (M542000) which is an activator of transient receptor potential vanilloid subtype 1 (TRPV1) which is known as capsaicin (CAP) receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H35D5O4, Molecular Weight: 361.57. US Biological Life Sciences. | Worldwide |
| 2,3-Epoxybutanol | 2,3-Epoxybutanol is a volatile component found in Wisteria sinensis. It is also found in blue cheese, green tea and Vanilla planifoli. Group: Biochemicals. Grades: Highly Purified. CAS No. 872-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C4H8O2. US Biological Life Sciences. | Worldwide |
| 2, 4-Dicyano-3- (3, 4-dihydroxyphenyl) -N1, N1, N5, N5-tetraethylpentane diamide | 2, 4-Dicyano-3- (3, 4-dihydroxyphenyl) -N1, N1, N5, N5-tetraethylpentane diamide is a dimer impurity of Entacapone Vanillin (E558500) and (V097500) respectively. Entacapone acts as a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H28N4O4, Molecular Weight: 400.47. US Biological Life Sciences. | Worldwide |
| 2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide | 2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide is a dimer impurity of Entacapone Vanillin (E558500) and (V097500) respectively. Entacapone acts as a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H29N5O6, Molecular Weight: 459.5. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride | 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride is used as a reactant in the preparation of cyclohexyl-phenylacetamide derivatives as vanilloid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072449-62-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO2 HCl, Molecular Weight: 165.193646. US Biological Life Sciences. | Worldwide |
| 2-Benzyl-1,3-propanediol | 2-Benzyl-1,3-propanediol is used as a reagent in the asymmetric synthesis of pseudosymmetric sulfoximine inhibitors against HIV-1 protease. Also used as a reagent in the synthesis of N-(3-acyloxy-2-benzylpropyl)-N'-(4-hydroxy-3-methoxybenzyl)thiourea derivatives as potent vanilloid receptor agonists and analgesics. Group: Biochemicals. Grades: Highly Purified. CAS No. 2612-30-8. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| (2-Chloro-6-ethoxy-4-formylphenoxy)acetic Acid | (2-Chloro-6-ethoxy-4-formylphenoxy)acetic Acid can be obtained from Ethyl Vanillin (E932100) which is used as a flavorant, which is about three times as potent as vanillin (V097500) and can be utilized in the production of chocolate. Ethyl Vanillin (E932100) has also shown to have antioxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 428836-03-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H11ClO5, Molecular Weight: 258.66. US Biological Life Sciences. | Worldwide |
| (2-Ethoxy-4-formylphenoxy)acetic Acid | (2-Ethoxy-4-formylphenoxy)acetic Acid is synthetic reagent, vanillin derivative. It can be used as reagent/reactant for synthetic preparation. Design, synthesis, and biological evaluation of thiazolidine-2,4-dione conjugates as PPAR-γ agonists for use in diabetes treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 51264-76-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H12O5, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-methoxybenzaldehyde | 2-Hydroxy-3-methoxybenzaldehyde. Group: Biochemicals. Alternative Names: 3-Methoxysalicylalde hyde; o-Vanillin. Grades: Highly Purified. CAS No. 148-53-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-methoxybenzaldehyde | Crystalline, 98%. Synonyms: o-Vanillin. CAS No. 148-53-8. Pack Sizes: 50g, 250g. Product ID: FR-2524. M.P. 40-42. Mole weight: 152.15. | Frinton Laboratories |
| 2-Hydroxy-4-methoxybenzaldehyde | 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor [1]. 2-Hydroxy-4-methoxybenzaldehyde, an isomer of Vanillin, could be used to synthesis Urolithin M7 [2]. Uses: Scientific research. Group: Natural products. CAS No. 673-22-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N0445. | |
| 3,4-Dimethoxy[7-13c]-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3,4-Dimethoxybenzenecarbonal-13C; 4-O-Methylvanillin-13C; Methylvanillin-13C; NSC 24521-13C; NSC 8500-13C; Protocatechualdehyde Dimethyl Ether-13C; Protocatechuic Aldehyde Dimethyl Ether-13C; Vanillin Methyl Ether-13C; Veratral-13C; Veratric Aldehyde-13C; Veratrum Aldehyde-13C; Veratryl Aldehyde-13C. CAS No. 1173022-44-0. Molecular formula: C813CH10O3. Mole weight: 167.17. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4-dimethoxybenzaldehyde. Catalog: ACM1173022440. | |
| 3,4-Dimethoxybenzaldehyde | 3,4-Dimethoxybenzaldehyde. Group: Biochemicals. Alternative Names: 3, 4-Dimethoxy Benzene carbonal; 4-O-Methylvanillin; Methylvanillin; NSC 24521; NSC 8500; Protocatechualdehyde Dimethyl Ether; Protocatechuic Aldehyde Dimethyl Ether; Vanillin Methyl Ether; Veratral; Veratric Aldehyde; Veratrum Aldehyde; Veratryl Aldehyde; USP Verapamil Related Compound E; Verapamil EP Impurity G; Verapamil Related Compound E. Grades: Highly Purified. CAS No. 120-14-9. Pack Sizes: 500g, 1Kg, 5Kg. Molecular Formula: C?H??O?, Molecular Weight: 167.17. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 3,4-Dimethoxybenzaldehyde-d3 | 3,4-Dimethoxybenzaldehyde-d3. Group: Biochemicals. Alternative Names: Veratraldehyde (7CI,8CI)-d3; 3,4-Dimethoxybenzaldehyde-d3; 3, 4-Dimethoxy Benzene carbonal-d3; 4-O-Methylvanillin-d3; Methylvanillin-d3; NSC 24521-d3; NSC 8500-d3; Protocatechualdehyde Dimethyl Ether-d3; Protocatechuic Aldehyde Dimethyl Ether-d3; Vanillin Methyl Ether-d3; Veratral-d3; Veratric aldehyde-d3; Veratrum aldehyde-d3; Veratryl Aldehyde-d3. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C9H7D3O3, Molecular Weight: 169.19. US Biological Life Sciences. | Worldwide |
| 3Β-Vanilloyloxy-21Β,29-Dihydroxyserrat-14-En-24-Oic Acid | Terpenoids. CAS No. 1217268-14-8. Molecular formula: C38H54O8. Mole weight: 638.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1217268148. | |
| 3-Ethoxy-4-hydroxybenzaldehyde | 3-Ethoxy-4-hydroxybenzaldehyde. Group: Biochemicals. Alternative Names: Ethyl vanillin. Grades: Highly Purified. CAS No. 121-32-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-hydroxybenzaldehyde | 3-Ethoxy-4-hydroxybenzaldehyde is a flavoring agent commonly used in the production of chocolate and other foods. Synonyms: Ethyl Vanillin; 2-Ethoxy-4-formylphenol; 3-Ethylvanillin; 4-Hydroxy-3-ethoxybenzaldehyde; Arovanillon; Bourbonal; Ethavan; Ethovan; Ethylprotal; NSC 1803; NSC 67240; Protocatechuic Aldehyde Ethyl Ether; Quantrovanil; Rhodiarome; Vanillal; Vanirom. Grades: >98%. CAS No. 121-32-4. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 3-Ethoxy-4-hydroxybenzaldehyde | White crystalline, 99%. Synonyms: Ethyl Vanillin. CAS No. 121-32-4. Pack Sizes: 100g, 500g. Product ID: FR-1142. M.P. 76-78. Mole weight: 166.18. | Frinton Laboratories |
| 3-(N-Boc-Amino)benzotrifluoride | 3-(N-Boc-Amino)benzotrifluoride is a reactant used in the preparation of transthyretin amyloidosis inhibitors containing carborane pharmacophores. It is also used in the design and synthesis of peripherally restricted transient receptor potential vanilloid 1 (TRPV1) antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 109134-07-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14F3NO2, Molecular Weight: 261.24. US Biological Life Sciences. | Worldwide |
| 4-[[6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-3-methoxy-benzaldehyde | 4-[[6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-3-methoxy-benzaldehyde is one of the taste compounds in cured vanilla beans. Synonyms: (1-O-Vanilloyl)-(6-O-feruloyl)-β-D-glucopyranoside; (E)-((2R,3S,4S,5R,6S)-6-(4-Formyl-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate. CAS No. 1141892-36-5. Molecular formula: C24H26O11. Mole weight: 490.46. | |
| 4-(Aminomethyl)-2-methoxyphenol Hydrochloride (Vanillylamine Hydrochloride) | 4-(Aminomethyl)-2-methoxyphenol Hydrochloride (Vanillylamine Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(Aminomethyl)-2-methoxyphenol Hydrochloride, Vanillylamine Hydrochloride. CAS No. 7149-10-2. IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride. Molecular Formula: C8H11NO2.ClH. Mole Weight: 189.64. Catalog: APS7149102. SMILES: Cl.COc1cc(CN)ccc1O. Format: Neat. Shipping: Room Temperature. | |
| 4-Benzyloxy-3-methoxybenzaldehyde | 4-Benzyloxy-3-methoxybenzaldehyde. Group: Biochemicals. Alternative Names: 4-(Benzyloxy)-3-methoxy-benzaldehyde; 4-(Benzyloxy)-3-methoxybenzaldehyde; 4-O-Benzylvanillin; Benzylvanillin; NSC 208757; NSC 22599; NSC 44876; O-Benzylvanillin; Vanillin Benzyl Ether. Grades: Highly Purified. CAS No. 2426-87-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-(Benzyloxy)-3-methoxy-benzyl Alcohol | 4-(Benzyloxy)-3-methoxy-benzyl Alcohol. Group: Biochemicals. Alternative Names: (4-Benzyloxy-3-methoxyphenyl) methanol; 3-Methoxy-4-(benzyloxy)benzyl Alcohol; 4-(Benzyloxy)-3-methoxybenzyl Alcohol; NSC 169518; O-Benzylvanillyl Alcohol; Vanillyl Alcohol Benzyl Ether. Grades: Highly Purified. CAS No. 33693-48-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(Benzyloxy)-3-methoxy-benzyl Alcohol-d2 | Isotope labelled 4-(Benzyloxy)-3-methoxy-benzyl Alcohol is an intermediate in the synthesis of gemifloxacin (G336000),an third generation fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: (4-Benzyloxy-3-methoxyphenyl)methanol-d2; 3-Methoxy-4-(benzyloxy)benzyl Alcohol-d2; 4-(Benzyloxy)-3-methoxybenzyl Alcohol-d2; NSC 169518-d2; O-Benzylvanillyl Alcohol-d2; Vanillyl Alcohol Benzyl Ether-d2. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-methoxybenzyl alcohol (Vanillyl alcohol) | 100g Pack Size. Group: Aroma Chemicals, Organics, Research Organics & Inorganics. Formula: HOC6H3(OCH3)CH2OH. CAS No. 498-00-0. Prepack ID 63880340-100g. Molecular Weight 154.16. See USA prepack pricing. | |
| 4-Hydroxy-3-methoxybenzylamine hydrochloride | 4-Hydroxy-3-methoxybenzylamine hydrochloride. Group: Biochemicals. Alternative Names: Vanillylamine hydrochloride. Grades: Highly Purified. CAS No. 7149-10-2. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C8H12NO2Cl. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-methoxymandelic Acid | A metabolite of catecholamines. Group: Biochemicals. Alternative Names: α,4-Dihydroxy-3-methoxybenzeneacetic Acid; (+/-)-Vanilmandelic Acid; (4-Hydroxy-3-methoxyphenyl)glycolic Acid; 3-Methoxy-4- hydroxyphenyl hydroxyacetic Acid; HMMA; VMA. Grades: Highly Purified. CAS No. 55-10-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-methoxymandelic Acid-d3 | A labeled metabolite of catecholamines. Group: Biochemicals. Alternative Names: α,4-Dihydroxy-3-(methoxy-d3)benzeneacetic Acid; (+/-)-Vanilmandelic Acid-d3; [4-Hydroxy-3-(methoxy-d3)phenyl]glycolic Acid; 3- (Methoxy-d3) -4- hydroxyphenyl hydroxyacetic Acid; HMMA-d3; VMA-d3. Grades: Highly Purified. CAS No. 74495-70-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-1-naphthalenepropanoic Acid | Synthetic intermediate that can be used in the synthesis of coumarin and realated compounds, vanilloid TRPV3 modulators and pharmacologically important carboxylic acids. Group: Biochemicals. Alternative Names: 4-methoxy-1-naphthalenepropionic Acid. Grades: Highly Purified. CAS No. 33189-02-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin | 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin is a compound with remarkable structural and biological properties, used for the research in mitigating an array of afflictions such as cancer, inflammation and microbial infections. Synonyms: Benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-o-acetylhexopyranosyl)oxy]-; NSC16965; AC1L5ESY; AC1Q6QED; MolPort-000-452-046; NSC-16965. Grades: 98%. CAS No. 51482-43-0. Molecular formula: C22H26O12. Mole weight: 482.438. | |
| 5'-Iodoresiniferatoxin | 5'-Iodoresiniferatoxin is a very potent and strong competitive antagonist of the transient receptor potential vanilloid 1 (TRPV1) receptor. It is derived from resiniferatoxin (RTX), which is produced by the Moroccan succulent Euphorbia resinifera. It is iodinated at the 5-position and can be prepared from RTX by electrophilic aromatic substitution. It binds to TRPV1 (VR1) receptors expressed in HEK293 cells with Kd value of 4.3 nM and Ki value of 5.8 nM. It binds to the VR1 receptor with high affinity but does not induce RTX- or capsaicin-like effects in Xenopus laevis oocytes expressing VR1. It is 40-fold more potent than capsazepine. Synonyms: 5-I-RTX; 5'-IRTX; 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-daphnetoxin,20-(4-hydroxy-5-iodo-3-methoxybenzeneacetate). Grades: ≥98% by HPLC. CAS No. 535974-91-5. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 6-Iodonordihydrocapsaicin | 6-Iodonordihydrocapsaicin is a potent and competitive vanilloid TRPV1 (VR1) receptor antagonist with IC50 value of 10 nM. It inhibits capsaicin-induced [Ca2+]i increase in rat DRG neurons. It also inhibits guinea pig bladder and trachea contractions in vitro. It may induce luciferase gene expression. Synonyms: N-[(4-Hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide; 6-I-CPS. Grades: ≥99% by HPLC. CAS No. 859171-97-4. Molecular formula: C17H26INO3. Mole weight: 419.30. | |
| 6'-Iodoresiniferatoxin | 6'-Iodoresiniferatoxin is a partial and high affinity TRPV1 (VR1) vanilloid receptor agonist with EC50 value of 130 nM and Ki value of 0.71 nM. It shows partial agonism at human VR1 and full agonism at rat VR1. Synonyms: 6'-IRTX; [(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]-4-hydroxy-2-iodo-5-methoxy-benzeneacetic acid methyl ester. Grades: ≥98% by HPLC. CAS No. 335151-55-8. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 6-Nitroveratraldehyde | DMNB is a derivative of vanillin with 100-fold potency compared to vanillin, and acts as an inhibitor of DNA-dependent protein kinase (DNA-PK) (IC50 = 15 μM). DNA-PK is an enzyme involved in the non-homologous end-joining (NHEJ) pathway of double-stranded DNA break (DSB) repair in human cells. Uses: Dmnb is a vanillin compound, which is a type of dna-pk inhibitor. Synonyms: 4,5-dimethoxy-2-nitrobenzaldehyde. Grades: ≥ 98 % by HPLC. CAS No. 20357-25-9. Molecular formula: C9H9NO5. Mole weight: 211.17. | |
| A-784168 | A-784168 is a potent and orally active inhibitor of vanilloid receptor type 1 ( TRPV1 ). Vanilloid receptor type 1 (TRPV1) is a ligand-gated nonselective cation channel that is considered to be an important integrator of various pain stimuli such as endogenous lipids, capsaicin, heat, and low pH. A-784168 has good CNS penetration [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 824982-41-4. Pack Sizes: 5 mg. Product ID: HY-108460. | |
| ABT-102 | ABT 102 is a selective transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with IC50 values to be 5-7 nM. No recent reports of development identified for phase-I development in Pain in USA. Uses: Pain. Synonyms: ABT 102; ABT-102; ABT102; CHEMBL398338; 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea. Grades: 98%. CAS No. 808756-71-0. Molecular formula: C21H24N4O. Mole weight: 348.44. | |
| ABT116 | ABT116 is an antagonist of transient receptor potential vanilloid type 1. Synonyms: ABT-116; ABT 116; ABT116; 1-[[2-(3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea. Grades: >98 %. CAS No. 1008529-42-7. Molecular formula: C23H27F3N4O. Mole weight: 432.49. | |
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