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| Product | Description | |
|---|---|---|
| Venturicidin B | The macrolide antibiotic isolated from a streptomyces sp. It is a potent inhibitor of mitochondrial ATP synthase complex acting on the F0 membrane sector. It is originally isolated as an antifungal agent. Synonyms: Aabomycin A2; (1R,2E,7R,8E,10R,12R,13S,17R)-7-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-17-hydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-2,10,12,20-tetramethyl-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one. Grades: >95% by HPLC. CAS No. 33538-72-6. Molecular formula: C40H66O10. Mole weight: 706.94. |  |
| Venturicidin B (Aabomycin A2) | The macrolide antibiotic Venturicidin B, isolated from a Streptomyces sp., is a potent inhibitor of mitochondrial ATP synthase complex acting on the F0 membrane sector. Originally isolated as an antifungal agent. Group: Biochemicals. Alternative Names: Aabomycin A2. Grades: Highly Purified. CAS No. 33538-72-6. Pack Sizes: 250ug. US Biological Life Sciences. |  Worldwide |
| Vepafestinib | Vepafestinib is a tyrosine kinase inhibitor and antineoplastic. Synonyms: vepafestinibum; 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide, 4-amino-N-[4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[3-(4-morpholinyl)-1-propyn-1-yl]-. Grades: >98%. CAS No. 2129515-96-2. Molecular formula: C26H30N6O3. Mole weight: 474.6. | |
| Vepdegestrant | Vepdegestrant (ARV-471) is an orally active PROTAC estrogen receptor degrader against breast cancer. Vepdegestrant is a hetero-bifunctional molecule that facilitates the interactions between estrogen receptor alpha and an intracellular E3 ligase complex. Vepdegestrant leads to the ubiquitylation and subsequent degradation of estrogen receptors via the proteasome. Vepdegestrant robustly degrades ER in ER-positive breast cancer cell lines with a half-maximal degradation concentration ( DC 50 ) of about 2 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARV-471. CAS No. 2229711-68-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138642. |  |
| VER 155008 | VER 155008. Group: Biochemicals. Grades: Purified. CAS No. 1134156-31-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| VER-155008 | VER-155008 is an inhibitor of Hsp70, with IC50s of 0.5 ?M, 2.6 ?M, and 2.6 ?M for Hsp70, Hsc70 and Grp7, respectively, and with a Kd of 0.3 ?M for Hsp70. Uses: Scientific research. Group: Signaling pathways. CAS No. 1134156-31-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10941. | |
| VER-155008 | VER-155008 is an adenosine-derived inhibitor of heat shock protein 70 (Hsp70; IC50 = 0.5 μM) that is selective over Hsp90. It targets the nucleotide-binding domain (NBD) of Hsp70 and similarly binds the NBDs of Hsp70 cognates Hsc70 (Ki = 10 μM) and glucose-regulated protein 78 (Grp78; KD = 80 nM). VER-155008 inhibits the proliferation of human breast and colon cancer cell lines, inducing apoptosis or caspase-independent cell death. It induces the proteasome-dependent degradation of Hsp90 client proteins and potentiates the apoptotic activity of Hsp90 inhibitors. VER-15508 also triggers paraptosis in anaplastic thyroid carcinoma cells. Synonyms: 8-(3,4-Dichlorobenzyl)amino-5'-O-(4-cyanobenzyl)adenosine; C07; VER 155008; VER155008; 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-Adenosine; 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile. Grades: ≥95%. CAS No. 1134156-31-2. Molecular formula: C25H23Cl2N7O4. Mole weight: 556.40. | |
| VER-155008 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| VER-246608 | VER-246608 is a potent and ATP-competitive inhibitor of pyruvate dehydrogenase kinase (PDK) with IC50s of 35 nM, 40 nM, 84 nM, and 91 nM for PDK-1, PDK-3, PDK-2, and PDK-4, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1684386-71-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12492. | |
| VER-250840 | VER-250840 is a novel oral Chk1 inhibitor (IC50 < 1 nM; Kd = 69 pM) with an antiproliferative activity against tumor cells. Uses: Potential antitumor drug. Synonyms: VER250840; VER 250840. | |
| VER-49009 | VER-49009 a protein 90 (HSP90) inhibitor(IC50= 47 nM). Uses: A heat shock protein 90 (hsp90) inhibitor. Synonyms: VER49009; VER 49009; VER-49009; (5Z)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide;CCT 129397; CCT129397; CCT-1293975-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide. Grades: ≥98%. CAS No. 558640-51-0. Molecular formula: C19H18ClN3O4. Mole weight: 387.82. | |
| VER-50589 | VER-50589 is a Hsp90 inhibitor, with an IC50 of 21 nM and a Kd of 4.5 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 747413-08-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-15984. | |
| VER-50589 | VER-50589 is a potent Hsp90 inhibitor with IC50 of 21 nM for Hsp90&beta. Synonyms: NSC 606170; NSC606170; NSC-606170; Ro 24-2027/000; VER-50589; VER 50589; VER50589. Grades: >98%. CAS No. 747413-08-7. Molecular formula: C19H17ClN2O5. Mole weight: 388.80. | |
| Veraguensin | Veraguensin. Group: Biochemicals. Grades: Plant Grade. CAS No. 19950-55-1. Pack Sizes: 10mg. Molecular Formula: C22H28O5, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
| Veralipride | Veralipride is a D2 receptor antagonist. It is an alternative antidopaminergic treatment for menopausal symptoms. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Veralipride; LIR166. CAS No. 66644-81-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101797. | |
| Veralipride | Veralipride is a D2 receptor antagonist in the hypothalamic system and has a half-life of approximately 12 hours. Veralipride is highly active on the neurotransmitters, producing both a weak blockade of the central postsynaptic dopaminergic receptors and particularly a strong blockade of the dopamine receptors in the hypothalamic nuclei. Synonyms: Benzamide, 5-(aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]-; 5-(Aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]benzamide; Benzamide, 5-(aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-; (±)-Veralipride; Agreal; LIR 1660; LIR-1660; LIR1660. Grades: ≥95%. CAS No. 66644-81-3. Molecular formula: C17H25N3O5S. Mole weight: 383.46. | |
| Verapamil | Verapamil ((±)-Verapamil) is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor. Verapamil also inhibits CYP3A4. Verapamil has the potential for high blood pressure, heart arrhythmias and angina research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Verapamil; CP-16533-1. CAS No. 52-53-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-14275. | |
| Verapamil-d6 Hydrochloride | A deuterated calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV). Group: Biochemicals. Alternative Names: a- [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile-d6 Hydrochloride; Berkatens-d6; Calan-d6; Cardibeltin-d6; Dignover-d6; Isoptin-d6; Veracim-d6; Veramex-d6; Zolvera-d6. Grades: Highly Purified. CAS No. 1185032-80-7. Pack Sizes: 1mg. Molecular Formula: C??H??D?ClN?O?, Molecular Weight: xxx. US Biological Life Sciences. | Worldwide |
| Verapamil-d7 hydrochloride | Verapamil-d7 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VerapaMil-d7 Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1188265-55-5. Molecular formula: C27H32ClD7N2O4. Mole weight: 498.1056924. Product ID: ACM1188265555. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Verapamil EP Impurity L | Verapamil EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14046-55-0. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: APB14046550. | |
| Verapamil ethyl methanethiosulfonate, bromide | Verapamil ethyl methanethiosulfonate, bromide. Group: Biochemicals. Alternative Names: δ -Cyano-N- [2- (3, 4-dimethoxyphenyl) ethyl] -3, 4-dimethoxy-N-methyl-δ - (1-methylethyl) -N- [2- [ (methylsulfonyl) thio] ethyl] benzenebutanaminium bromide. Grades: Highly Purified. CAS No. 353270-25-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H45BrN2O6S2. US Biological Life Sciences. | Worldwide |
| Verapamilethyl Methanethiosulfonate, Bromide | Useful for mapping the pore region of L-type calcium channels and Kv1.3 potassium channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 353270-25-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| verapamil hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ravamil SR, Univer, NSC 657799, Caveril, Manidon, Cardibeltin, Calan, Covera HS, Cardiagutt, Securon, Vasolan, Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, monohydrochloride (8CI), Isoptino, Veramex, Geangin, Akilen, Calan SR, Lekoptin Retard, Verpal, Isoptin SR, Vasopten, Ikapress, Vasomil, Cordilox SR, Veracaps SR, Arapamyl, Calaptin 80, Anpec, Ver. | |
| Verapamil hydrochloride | Verapamil hydrochloride ((±)-Verapamil hydrochloride) is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor. Verapamil hydrochloride also inhibits CYP3A4. Verapamil hydrochloride has the potential for high blood pressure, heart arrhythmias and angina research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Verapamil hydrochloride; CP-16533-1 hydrochloride. CAS No. 152-11-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-A0064. | |
| Verapamil hydrochloride | Verapamil hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 152-11-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Verapamil hydrochloride | Verapamil HCl is an L-type calcium channel blocker that is a class IV anti-arrhythmia agent. Synonyms: Benzeneacetonitrile, α -[3-[[2- (3, 4-dimethoxyphenyl) ethyl]methylamino]propyl]-3, 4-dimethoxy-α - (1-methylethyl) -, hydrochloride (1:1); Verapamil HCl; Manidon; Calcan hydrochloride; Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, monohydrochloride; (±)-Verapamil hydrochloride; Akilen; Anpec; Apo-Verap; Apoacor; Berkatens; Calan; Dignover; dl-Verapamil hydrochloride; Drosteakard; Finoptin; Flamon; Geangin; Hexasoptin; Ikacor; Iproveratril hydrochloride; Isoptin, hydrochloride; Izoptin hydrochloride; Lekoptin Retard; LU 20175; NSC 272366; NSC 657799; Quasar; Ravamil SR; Securon; Univer; Vasolan; Vetrimil. Grades: >98%. CAS No. 152-11-4. Molecular formula: C27H38N2O4.HCl. Mole weight: 491.06. | |
| Verapamil Hydrochloride (a- [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile Hydrochloride, Berkatens, Calan, Cardibeltin, Dignover,. Isoptin, Veracim, Veramex, Zolvera) | A calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV). Group: Biochemicals. Alternative Names: a- [3- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] propyl] -3, 4-dimethoxy-a- (1-methylethyl) -benzeneacetonitrile Hydrochloride; Berkatens; Calan; Cardibeltin; Dignover; Isoptin; Veracim; Veramex; Zolvera. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Verapamil Hydrochloride USP | 5-[N-(3,4-Dimethoxyphenylethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile hydrochloride. analgesic for urinary tract pain and urgency. Grades: USP. CAS No. 152-11-4. Product ID: 8-04701. Molecular formula: C27H38N2O4 HCl. Mole weight: 491.06. |  |
| Verapamil Impurity A DiHCl | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: N1,?N3-Bis[2-(3,?4-dimethoxyphenyl)?ethyl]?-N1,?N3-dimethyl-1,3-propanediamine Dihydrochloride; N1,?N3-Bis[2-(3,?4-dimethoxyphenyl)?ethyl]?-N1,?N3-dimethyl-1,3-propanediamine Hydrochloride (1:2); Verapamil EP Impurity A DIHCL. CAS No. 63434-11-7. Molecular formula: C25H38N2O4. 2 HCl. Mole weight: 503.51. | |
| Verapamil Impurity C HCl | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 3,4-Dimethoxy-N,N-dimethyl-benzeneethanamine hydrochloride. CAS No. 51012-67-0. Molecular formula: C12H19NO2. HCl. Mole weight: 245.75. | |
| Verapamil Impurity D | Verapamil Impurity D is mainly used as an anti-anginal agent. Synonyms: N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine; N-Methyl-N-(3-chloropropyl)homoveratrylamine; SR 45813. CAS No. 36770-74-8. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| Verapamil Impurity F | Verapamil Impurity F is a metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: rac D 617; 3,4-Dimethoxy-α-[3-(methylamino)propyl]-α-(1-methylethyl)benzeneacetonitrile; 1-Isopropyl-1-N-methylpropylamino-(3,4-dimethoxyphenyl)acetonitrile; 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(methylamino)valeronitrile; N-Methyl-4-(3,4-dimethoxyphenyl)-4-cyano-5-methylhexylamine. CAS No. 34245-14-2. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| Verapamil Impurity H | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: α-Ethyl-α-(1-demethylethyl)-Verapamil; α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-α -ethyl-3, 4-dimethoxy-benzeneacetonitrile. CAS No. 67018-83-1. Molecular formula: C26H36N2O4. Mole weight: 440.59. | |
| Verapamil Impurity I HCl | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: D 517 Hydrochloride; α -[2-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]ethyl]-3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile Hydrochloride; 4-[(3,4-Dimethoxyphenethyl)methylamino]- 2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile Monohydrochloride; USP Verapamil Related Compound B. CAS No. 1794-55-4. Molecular formula: C26H36N2O4. HCl. Mole weight: 477.05. | |
| Verapamil Impurity J HCl | Verapamil Impurity J HCl is a metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: Nor Verapamil Hydrochloride; α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)- benzeneacetonitrile. CAS No. 67812-42-4. Molecular formula: C26H36N2O4. HCl. Mole weight: 477.05. | |
| Verapamil Impurity K | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 3,4-Dimethoxy-α-(1-methylethyl)benzeneacetonitrile; 3,4-Dimethoxy-α-(1-methylethyl)-benzeneacetonitrile; 2-(3,4-Dimethoxyphenyl)-3-methyl-butyronitrile; (+/-)-2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile. CAS No. 20850-49-1. Molecular formula: C13H17NO2. Mole weight: 219.29. | |
| Verapamil Impurity L | Verapamil Impurity L is an inhibitor of melanogenesis which could reduce growth or pigment production in melanocyte cells. Synonyms: 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone; 1-(3,4-Dimethoxyphenyl)-2-methylpropanone; 2-Methyl-1-(3,4-dimethoxyphenyl)-1-propanone; 3,4-Dimethoxyphenyl Isopropyl Ketone; 3',4'-Dimethoxyisobutyrophenone; NSC 63844; 3',4'-Dimethoxy-2-methyl-propiophenone. CAS No. 14046-55-0. Molecular formula: C12H16O3. Mole weight: 208.26. | |
| Verapamil Impurity M | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: α,α'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile; 5, 5'-[[2-(3, 4)dimethoxyphenyl)ethyl]imino]bis[2-(3, 4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile]. CAS No. 141991-89-1. Molecular formula: C42H57N3O6. Mole weight: 699.94. | |
| Verapamil Impurity N | | |
| Verapamil Impurity O | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: a-[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-3, 4-dimethoxy-a-propyl-benzeneacetonitrile. CAS No. 959011-16-6. Molecular formula: C27H38N2O4. Mole weight: 454.61. | |
| Verapamil Impurity P (Mixture of Diastereomers) | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: 2,6-Bis(3,4-dimethoxyphenyl)-2,6-diisopropylheptanedinitrile. Molecular formula: C29H38N2O4. Mole weight: 478.64. | |
| Verapamil Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Verapamil Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Verapamil Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Verapamil Related Compound F | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Verapamil Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Verapatuline. | A new steroidal alkaloid from the Roots and Rhizomes of Veratrum patulum. Group: Biochemicals. Grades: Highly Purified. CAS No. 212968-58-6. Pack Sizes: 5mg. 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 | Veratraldehyde is an important chemical used in perfumery, agrochemical, and pharmaceutical industries. Uses: Scientific research. Group: Natural products. CAS No. 120-14-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N1096. | |
| Veratramine | Veratramine - Product ID: NST-10-188. Category: Alkaloids. Purity: 98%. Test method: HPLC. CAS No. 60-70-8. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C27H39NO2. Mole weight: 409.6. Storage: +2 +8 °C. |  |
| Veratramine | Veratramine(NSC17821; NSC23880) is useful as a signal transduction inhibitor for treating tumors. Uses: Scientific research. Group: Natural products. Alternative Names: NSC17821; NSC23880. CAS No. 60-70-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0837. | |
| Veratramine | Veratramine is useful as signal transduction inhibitor for treating tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 60-70-8. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| 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 (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. | |
| Veratridine | Veratridine. Group: Biochemicals. Grades: Purified. CAS No. 71-62-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Veratridine | Veratridine (3-Veratroylveracevine) is a plant neurotoxin, a voltage-gated sodium channels ( VGSCs ) agonist. Veratridine inhibits the peak current of Nav1.7, with an IC 50 of 18.39?μM. Veratridine regulates sodium ion channels mainly by activating sodium ion channels, preventing channel inactivation and increasing sodium ion flow [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Veratroylveracevine. CAS No. 71-62-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6691. | |
| Veratrole | Veratrole is common reagent in organic synthesis such as the synthesis of arizonins B1 and C1. Also used in the synthesis of pharmacophores of salmeterol and roflumilast as dual β2-adrenoreceptor agonists-PDE4 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-16-7. Pack Sizes: 10g, 25 g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| Veratrole | Veratrole is a key compound found widely in plants that attracts pollinators. Veratrole can be used as a safe fragrance ingredient with low acute and administration toxicity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 91-16-7. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-B1812. | |
| Veratrole (1,2-Dimethoxybenzene) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(OCH3)2. CAS No. 91-16-7. Prepack ID 10581564-100g. Molecular Weight 138.16. See USA prepack pricing. |  |
| Veratrole (1,2-Dimethoxybenzene) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(OCH3)2. CAS No. 91-16-7. Prepack ID 10581564-500g. Molecular Weight 138.16. See USA prepack pricing. | |
| Veratryl Aldehyde | Veratryl Aldehyde (3,4 Dimethoxy Benzaldehyde). CAS No. 120-14-9. FEMA No. 3109. Kosher: Y. VIGON Item # 500562. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Veratryl Aldehyde Natural | Veratryl Aldehyde Natural. CAS No. 120-14-9. FEMA No. 3109. Kosher: Y. VIGON Item # 507959. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Veratryl Aldehyde Powder | Veratryl Aldehyde Powder. CAS No. 120-14-9. FEMA No. 3109. Kosher: Y. VIGON Item # 503586. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Verbascose | Cas No. 546-62-3. | |
| Verbascose | analytical standard. Group: Carbohydrate standards. | |
| Verbascoside | primary reference standard. Group: Herbal medicinal products standardsphytochemicals. Alternative Names: Acteoside, Stereospermin, trans-Verbascoside, NSC 603831, TJC 160, trans-Acteoside, Kusaginin, (3,4-Dihydroxyphenyl)ethyl O-?-rhamnopyranosyl(1?3)-4-O-caffeoyl-?-D glucopyranoside, Distinctive Phytostem Lilac, O'''-Desarabinosyllavandulifolioside A, Distinctive Active Powder SL Special, Russetinol, ?-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-?-L-mannopyranosyl)-, 4-[3-(3,4-dihydroxyphenyl)-2-propenoate], (E)-, Verbascoside,?-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-?-L-mannopyranosyl)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]. | |
| Verbascoside | Verbascoside is isolated from Acanthus mollis, acts as an ATP-competitive inhibitor of PKC, with an IC50 of 25 μM, and has antitumor, anti-inflammatory and antineuropathic pain activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acteoside. Product Category: Inhibitors. CAS No. 61276-17-3. Molecular formula: C29H36O15. Mole weight: 624.59. Purity: 98%+. IUPACName: Verbascoside. Density: 1.6 g/cm³. Product ID: ACM61276173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Verbascoside | Verbascoside is isolated from Acanthus mollis , acts as an ATP-competitive inhibitor of PKC , with an IC 50 of 25 μM, and has antitumor, anti-inflammatory and antineuropathic pain activity. Uses: Scientific research. Group: Natural products. Alternative Names: Acteoside; Kusaginin; TJC160. CAS No. 61276-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0021. | |
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