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| Product | Description | |
|---|---|---|
| Methyl vanillate | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H10O4. CAS No. 3943-74-6. Prepack ID 10372225-25g. Molecular Weight 182.17. See USA prepack pricing. |  |
| 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 | White powder, 99%. Synonyms: Methyl 4-hydroxy-3-methoxybenzoate. CAS No. 3943-74-6. Pack Sizes: 25g, 100g. Product ID: FR-1161. M.P. 63-64. Mole weight: 182.18. |  Frinton Laboratories |
| 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 |
| 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 |
| 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 |
| 3,4-Dimethoxy[7-13c]-benzaldehyde | 3,4-Dimethoxy[7-13c]-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 1173022-44-0. Molecular formula: C813CH10O3. Mole weight: 167.17. Purity: 0.96. IUPACName: 3,4-dimethoxybenzaldehyde. Product ID: ACM1173022440. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 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-[[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. |  |
| 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. Grade: ≥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. Grade: ≥98% by HPLC. CAS No. 335151-55-8. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 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. Grade: >98 %. CAS No. 1008529-42-7. Molecular formula: C23H27F3N4O. Mole weight: 432.49. | |
| Acetamide,N-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]-,(+)- | Acetamide,N-[1-cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]-,(+)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Acetamino-α-vanillyl-propionitril. Product Category: Heterocyclic Organic Compound. CAS No. 31915-71-6. Molecular formula: C13H16N2O3. Mole weight: 248.2777. Purity: 0.96. IUPACName: N-[2-cyano-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]acetamide. Canonical SMILES: CC(=O)NC(C)(CC1=CC(=C(C=C1)O)OC)C#N. Density: 1.181g/cm³. ECNumber: 236-204-3. Product ID: ACM31915716. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-N-(1-Cyano-1-vanillylethyl)acetamide. | |
| Acetovanillone (Apocynin) | Acetovanillone (Apocynin). Group: Biochemicals. Alternative Names: Apocynine; Acetoguaiacone; Vanilloyl methyl ketone. Grades: Plant Grade. CAS No. 498-02-2. Pack Sizes: 20mg. Molecular Formula: C9H10O3, Molecular Weight: 166.174. US Biological Life Sciences. | Worldwide |
| Arvanil | Arvanil is a vanilloid TRPV1 (VR1) and cannabinoid CB1 agonist with Ki values of 0.3 and 0.5 μM respectively. It increases lung tidal volume, diaphragm activity, mean arterial blood pressure and inhibits lymphocyte proliferation. It also inhibits the anandamide transporter. It has analgesic, vasodilatory and anti-inflammatory effects in vivo. It is a structural analog of capsaicin. It induces analgesia in rat and mouse models of pain. It is resistant to hydrolysis by FAAH. It is a potent inhibitor of anandamide accumulation. It inhibits growth of astrocytoma xenograft tumors in mice. It mimics the effect of neural precursor cells and has been shown to kill TRPV1-expressing tumor cells by secreting endovanilloids. Synonyms: RT-011322; B-6699; I14-44667; RT011322; B6699; I1444667; N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; (5Z,8Z,11Z,14Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5,8,11,14-Eicosatetraenamide; N-Vanillylarachidonamide; (all-Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5,8,11,14-eicosatetraenamide. Grade: ≥98% by HPLC. CAS No. 128007-31-8. Molecular formula: C28H41NO3. Mole weight: 439.64. | |
| Capsaicin | It is used as a tool in neurobiological research. Prototype vanilloid receptor agonist. Topical analgesic. Group: Biochemicals. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; trans-8-Methyl-N-vanillyl-6-nonenamide; Axsain; Mioton; Zacin; Zostrix. Grades: Highly Purified. CAS No. 404-86-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Capsaicin-d3 | Capsaicin-d3. Group: Biochemicals. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxy-d3-phenyl)methyl]-8-methyl-6-nonenamide; trans-8-Methyl-N-vanillyl-6-nonenamide-d3; Axsain-d3; Mioton-d3; Zacin-d3; Zostrix-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Capsaicin-[d3] (E/Z-Mixture) | Capsaicin-[d3] (E/Z-Mixture) is the labelled analogue of Capsaicin, which is used as a tool in neurobiological research. It is a prototype vanilla-like receptor agonist and topical analgesic. Synonyms: Capsaicin-d3 (E/Z-Mixture); N-[(4-Hydroxy-3-(methoxy-d3)phenyl)methyl]-8-methyl-6-nonenamide; (E/Z)-8-Methyl-N-vanillyl-6-nonenamide-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1185237-43-7. Molecular formula: C18H24D3NO3. Mole weight: 308.44. | |
| Capsiate | A TRPA1 and TRPV1 Channel Activator. Group: Biochemicals. Alternative Names: (6E)-8-Methyl-6-nonenoic acid (4-hydroxy-3-methoxyphenyl)methyl ester, 4-Hydroxy-3-methoxybenzyl (E)-8-methyl-6-nonenoate, Vanillyl (E)-8-methyl-6-nonenoate. Grades: Highly Purified. CAS No. 205687-01-0. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C18H26O4, Molecular Weight: 306.4. US Biological Life Sciences. | Worldwide |
| Capsiconiate | Capsiconiate is a coniferyl ester that has been isolated from certain plants in the Solanaceae family, including plants in the genus Capsicum. It is a TRPV1 agonist, non-selective cation and calcium permeable channel. Like capsaicin, capsiconiate is an agonist of the transient receptor potential vanilloid receptor TRPV1 (EC50 = 3.2 μM). But the maximum response induced by capsiconiate through TRPV1 is only 20% of that of capsaicin. Synonyms: Coniferyl (E)-8-methyl-6-nonenoate. Grade: ≥98%. CAS No. 946572-73-2. Molecular formula: C20H28O4. Mole weight: 332.4. | |
| cis-Capsaicin | cis-Capsaicin. Group: Biochemicals. Alternative Names: (6Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide. Grades: Highly Purified. CAS No. 25775-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27NO3. US Biological Life Sciences. | Worldwide |
| cis-Capsaicin | Zucapsaicin, also referred to cis-Capsaicin, is a prototype vanilloid receptor agonist used to treat osteoarthritis of the knee and other neuropathic pain. Uses: Capsaicin analogue (c175680). it is used as a tool in neurobiological research. prototype vanilloid receptor agonist. topical analgesic. Synonyms: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; BRN 4261852; cis-Capsaicin; Civamide; Zucapsaicin, trade name Civanex. Grade: 98%. CAS No. 25775-90-0. Molecular formula: C18H27NO3. Mole weight: 305.42. | |
| Dihydrocapsaicin | Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Hydroxy-3-methoxybenzyl). Product Category: Inhibitors. Appearance: White powder. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. Purity: 0.98. IUPACName: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide. Canonical SMILES: CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Density: 1.026±0.06 g/ml. Product ID: ACM19408845-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydro Capsaicin | Capsaicin analog. A VR1 vaniloid receptor agonist. Group: Biochemicals. Alternative Names: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide; 6,7-Dihydrocapsaicin; Dihydrocapsaicin. Grades: Highly Purified. CAS No. 19408-84-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dihydro Capsaicin | Dihydro Capsaicin is a terpene alkaloid found in Capsicum. Uses: Sterilization. Synonyms: Dihydrocapsaicin; 6,7-Dihydrocapsaicin; N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide. Grade: >98%. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| Dihydro Capsaicin-[d3] | Dihydro Capsaicin-[d3] is the labelled analogue of Dihydro Capsaicin, which is an analog of Capsaicin, a VR1 vaniloid receptor agonist. Synonyms: Dihydro Capsaicin D3; N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide-d3; 8-Methyl-N-vanillylnonanamide-d3; 6,7-Dihydrocapsaicin-d3; Dihydrocapsaicin-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1330261-21-6. Molecular formula: C18H26D3NO3. Mole weight: 310.45. | |
| GSK1016790A | GSK1016790A is a novel and potent transient receptor potential vanilloid 4 (TRPV4) agonist. It has been used to demonstrate a role for TRPV4 in regulating urinary bladder activity and endothelial control of vascular tone. It elicited Ca2+ influx in mouse and human TRPV4 expressing HEK cells with EC50 values of 18 and 2.1 nM, respectively. It also evoked a dose-dependent activation of TRPV4 whole-cell currents at concentrations above 1 nM, which is 300 fold more potent than 4a-PDD. It was developed by GlaxoSmithKline. Uses: Gsk1016790a regulats urinary bladder activity and endothelial control of vascular tone. Synonyms: GSK1016790A; GSK-1016790A; GSK 1016790A. N-((S)-1-(4-((S)-2-(2,4-dichlorophenylsulfonaMido)-3-hydroxypropanoyl)piperazin-1-yl)-4-Methyl-1-oxopentan-2-yl)benzo[b]thiophene-2-carboxaMide. Grade: >98 %. CAS No. 942206-85-1. Molecular formula: C28H32Cl2N4O6S2. Mole weight: 655.61. | |
| GSK1016790A | GSK1016790A is a novel and potent TRPV4 channel agonist. The TRPV4 (transient receptor potential vanilloid 4) member of the TRP superfamily has been implicated in numerous physiological processes. GSK1016790A elicited Ca2+ influx in mouse and human TRPV4 expressing HEK cells (EC50 values of 18 and 2.1 nM, respectively), and evoked a dose-dependent activation of TRPV4 whole-cell currents at concentrations above 1 nM. It is 300 fold more potent than 4a-PDD. Applications: A novel and potent trpv4 channel agonist. Group: Coenzymes. Synonyms: (N-((1S)-1-{[4-((2S)-2-{[(2,4-Dichlorophenyl)sulfonyl]amino}-3-hydroxypropanoyl)-1-piperazinyl]carbonyl}-3-methylbutyl)-1-benzothiophene-2-carboxamide. CAS No. 942206-85-1. Purity: ≥98%. Mole weight: 655.61. Form: Solid. (N-((1S)-1-{[4-((2S)-2-{[(2,4-Dichlorophenyl)sulfonyl]amino}-3-hydroxypropanoyl)-1-piperazinyl]carbonyl}-3-methylbutyl)-1-benzothiophene-2-carboxamide; GSK1016790A; 942206-85-1. Cat No: COEC-115. |  |
| (±)-Metanephrine-[d3] hydrochloride | (±)-Metanephrine-[d3] hydrochloride is the labelled analogue of (±)-Metanephrine hydrochloride, which is a metabolite of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: (±)-metanephrine-d3 HCl; (±)-Metanephrine-d3 Hydrochloride; 3-Methoxyadrenaline-d3 Hydrochloride; 3-O-Methylepinephrine-d3 Hydrochloride; a-[(Methylamino-d3)methyl]-vanillyl Alcohol Hydrochloride; rac Metanephrine-d3 Hydrochloride Salt; 4-Hydroxy-3-Methoxy-α-[(Methylamino-d3)Methyl]benzenemethanol Hydrochloride. Grade: 97%; >99% atom D. CAS No. 1215507-88-2. Molecular formula: C10H12D3NO3.HCl. Mole weight: 236.71. | |
| N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide) | N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide, N-Vanillyldecanamide. CAS No. 31078-36-1. IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]decanamide. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APS31078361. SMILES: CCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1. Format: Neat. Shipping: Room Temperature. |  |
| N-Arachidonoylserotonin | N-Arachidonoylserotonin (Arachidonyl serotonin; AA-5-HT) is a potent fatty acid amide hydrolase (FAAH) inhibitor with an IC 50 value of 1~12 μM. N-Arachidonoylserotonin acts also as an antagonist of transient receptor potential vanilloid-type 1 (TRPV1) channels (IC 50 =70~100 nM). N-Arachidonoylserotonin is analgesic in rodents [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Arachidonyl serotonin; AA-5-HT. CAS No. 187947-37-1. Pack Sizes: 5 mg (108.07 mM * 0.1 mL in methyl acetate); 10 mg (108.07 mM * 0.2 mL in methyl acetate); 25 mg (108.07 mM * 0.5 mL in methyl acetate); 50 mg (108.07 mM * 1 mL in methyl acetate). Product ID: HY-103337. | |
| Nonivamide | Nonivamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Nonanoyl vanillylamide. Appearance: White to off-white powder. CAS No. 2444-46-4. Molecular formula: C17H27NO3. Mole weight: 293.4. Purity: 95%+. IUPACName: N-[(4-Hydroxy-3-methoxyphenyl)methyl]nonanamide. Canonical SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Density: 1.1 g/cm³. ECNumber: 219-484-1. Product ID: ACM2444464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Olvanil | Olvanil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-vanillylamide; N-Vannilyloleoylamide; OLVANIL; N-vanillyloleamide; oleoyl vanillylamide. Product Category: Heterocyclic Organic Compound. CAS No. 58493-49-5. Molecular formula: C26H43NO3. Mole weight: 417.62. Purity: >99 %. IUPACName: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Density: 0.982g/cm³. Product ID: ACM58493495. Alfa Chemistry ISO 9001:2015 Certified. Categories: Olav Nilsson. | |
| rac Metanephrine-d3 Hydrochloride Salt | A labeled metabolite of Epinephrine. A naturraly occurring derivative of Epinephrine, found in urine and in certain tissues. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-α -[ (methylamino-d3) methyl]benzenemethanol Hydrochloride; α-[(Methylamino-d3)methyl]-vanillyl Alcohol Hydrochloride; (±)-Metanephrine-d3 Hydrochloride; 3-Methoxyadrenaline-d3 Hydrochloride; 3-O-Methylepinephrine-d3 Hydrochloride; Metadrenaline-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Metanephrine Hydrochloride Salt | A metabolite of Epinephrine. A naturraly occurring derivative of Epinephrine, found in urine and in certain tissues. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-α -[ (methylamino) methyl]benzenemethanol Hydrochloride; α-[(Methylamino)methyl]-vanillyl Alcohol Hydrochloride; (±)-Metanephrine Hydrochloride; 3-Methoxyadrenaline Hydrochloride; 3-O-Methylepinephrine Hydrochloride; Metadrenaline Hydrochloride. Grades: Highly Purified. CAS No. 881-95-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| trans-Capsaicin | trans-Capsaicin. Group: Biochemicals. Alternative Names: (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (E)-8-Methyl-N-vanillyl-6-nonenamide; Capsaicin. Grades: Highly Purified. CAS No. 404-86-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C18H27NO3. US Biological Life Sciences. | Worldwide |
| trans-Capsaicin-[d3] | A labelled Capsaicin analogue. It is used as a tool in neurobiological research. Prototype vanilloid receptor agonist. Topical analgesic. Synonyms: (6E)-N-[(4-hydroxy-3-(methoxy-d3)phenyl)methyl]-8-methyl-6-nonenamide; (E)-8-Methyl-N-vanillyl-6-nonenamide-d3; Capsaicin-d3; (E)-N-(4-Hydroxy-3-(methoxy-d3)benzyl)-8-methylnon-6-enamide; ALGRX 4975-d3; Adlea-d3; Axsain-d3; Capsaicine-d3; Capsin P 50-d3. Grade: > 95%. CAS No. 1217899-52-9. Molecular formula: C18H27D3NO3. Mole weight: 308.44. | |
| TRPV4 Antagonist II, HC-067047 (2-Methyl-1- (3-morpholinopropyl) -5-phenyl-N- (3- (trifluoromethyl) phenyl) -1H-pyrrole-3-carboxamide, Transient Receptor Potential Vanilloid-4 Antagonist II, HC067047) | A pyrrolocarboxamide compound that potently antagonizes TRP (transient receptor potential) family cation channel TRPV4 activity (IC50 = 17, 48, and 133nM, respectively, against mouse, human, or rat TRPV4 in whole cell voltage-gated current measurement) in a reversible manner, displaying much reduced potency against human ERG and TRPM8 (IC50 = 368 and 780nM, respectively) and little or no activity toward hKv1.3, hTRPA1, hTRPC5, hTRPV1/2/3/6, mTRPM7, mTRPV2, or rKv1.2. HC-067047 is efficacious (10mg/kg via i.p.) in reducing micturition (urination) frequency and increasing voided urine volume of mice and rats suffering from CPA-induced cystitis in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Vanillin isobutyrate | Vanillin isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-methyl-, 4-formyl-2-methoxyphenyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Almost colorless liquid. CAS No. 20665-85-4. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 98%+. IUPACName: (4-Formyl-2-methoxyphenyl) 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC. Density: 1.12 g/mL at 25 °C(lit.). ECNumber: 243-956-6. Product ID: ACM20665854. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanillyl Methyl Ketone | Volatile aromatic compound released from hard woods. It is often found in wine that has been aged in wood barrels contributing to the wines flavor profile. It is also released during combustion, giving flavor to smoked meats. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)-2-propanone; (4-Hydroxy-3-methoxyphenyl)acetone; 1-(4-Hydroxy-3-methoxyphenyl)-2-propanone; 2-Propiovanillone; Guaiacylacetone; Methyl Vanillyl Ketone; NSC 16690. Grades: Highly Purified. CAS No. 2503-46-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Vanillyl Methyl Ketone-d5 | Labeled Vanillyl Methyl Ketone. Volatile aromatic compound released from hard woods. It is often found in wine that has been aged in wood barrels contributing to the wines flavor profile. It is also released during combustion, giving flavor to smoked meats. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)-2-propanone-d5; (4-Hydroxy-3-methoxyphenyl)acetone-d5; 1-(4-Hydroxy-3-methoxyphenyl)-2-propanone-d5; 2-Propiovanillone-d5; Guaiacylacetone-d5; Methyl Vanillyl Ketone-d5; NSC 16690-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Veratraldehyde | Veratraldehyde (3,4-dimethoxybenzaldehyde) is an organic compound that is widely used as a flavorant and odorant. This compound is popular commercially because of its pleasant woody fragrance. It is derivative of vanillin, from which it is prepared by methylation. Uses: Pharmaceutical, Fragrances, Flavours. Group: Plant Extracts. INCI Names: Veratraldehyde. Grades: FOOD GRADE. CAS No. 120-14-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: VN-0303. Olfactive Profile: Sweet aromatic, spicy, vanilla, creamy. EC No: 204-373-2. FEMA No: 3109. Origin: Indonesia. |  New Jersey |
| Veratraldehyde-[α-13C] | Veratraldehyde-[α-13C]. Synonyms: 3,4-Dimethoxybenzaldehyde-α-13C; 3,4-Dimethoxy[7-13C]-benzaldehyde; 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. Grade: 99% atom 13C. CAS No. 1173022-44-0. Molecular formula: C8[13C]H10O3. Mole weight: 167.17. | |
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