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| Product | Description | |
|---|---|---|
| Vat Brown 72 | Vat Dyes. Alternative Names: Vat Brown 72;Brown GG;Dycosthren Brown GG;Mikethrene Brown GG;Nihonthrene Brown GG. CAS No. 12237-41-1. Catalog: ACM12237411. |  |
| Vatelizumab | Vatelizumab (GBR500) is a monoclonal antibody targeting the α2 subunit (CD49b) of very late antigen-2 (VLA-2). Vatelizumab can be used for the research of multiple sclerosis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GBR500. CAS No. 1238217-55-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99524. |  |
| Vat Green 1 | Vat Dyes. Alternative Names: C.I. VAT GREEN 1;VAT Green 1;VAT Jade Green. CAS No. 128-58-5. Molecular formula: C36H20O4. Mole weight: 516.54. Density: 1.455 g/cm³. Catalog: ACM128585. | |
| Vat Green 9 | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C34H14N2O6. CAS No. 6369-65-9. Prepack ID 89990680-5g. Molecular Weight 546.48. See USA prepack pricing. |  |
| Vatinoxan hydrochloride | Vatinoxan hydrochloride (MK-467 hydrochloride;L-659066 hydrochloride) is a peripheral α2 adrenergic receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-467 hydrochloride; L-659066 hydrochloride. CAS No. 130466-38-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19057A. | |
| Vatiquinone | This active molecular has a para-benzoquinone structure and was developed for inherited mitochondrial diseases base on vitamin E. The mechanism of action of Vatiquinone involves increasing the synthesis of glutathione, optimizing metabolic control and so on. Now it is in Phase I for Gilles de la Tourette's syndrome, in Phase II for Friedreich's ataxia; Methylmalonic acidaemia; Mitochondrial disorders; Noise-induced hearing loss; Parkinson's disease; Rett syndrome Friedreich's ataxia; Methylmalonic acidaemia; Mitochondrial disorders; Noise-induced hearing loss; Parkinson's disease and Rett syndrome, in Phase III for Leigh disease. Uses: Inherited mitochondrial diseases. Synonyms: EPI743; EPI-743; EPI 743; alpha-Tocotrienol quinone;2-[(3R,6E,10E)-3-hydroxy-3,7,11,15-tetramethylhexadeca-6,10,14-trienyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione. Grades: 98%. CAS No. 1213269-98-7. Molecular formula: C29H44O3. Mole weight: 440.67. |  |
| Vat Orange 1 | Vat Orange 1. Group: Biochemicals. Alternative Names: Dibromodibenzochrysene-7,14-dione; Ahcovat Golden Yellow RK; Benzadone Gold Yellow RK; C.I. 59105; C.I. Pigment Orange 77; C.I. Vat Orange 23; Carbanthrene Golden Yellow RK; Cibanone Golden Yellow FRK; Cibanone Golden Yellow RK; Helanthrene Yellow RK; Hostavat Golden Yellow RK; Indanthren Golden Yellow RK; Indanthrene Golden Orange BBG; Indanthrene Golden Yellow RK; Mikethren Gold Yellow RK; Nihonthrene Golden Yellow RK; Nyanthrene Golden Yellow RK; Palanthrene Golden Yellow RK; Paradone Golden Yellow RK; Pigment Orange 77; Ponsol Golden Orange 2BG; Romantrene Golden Yellow FRK; Sandothrene Golden Yellow NRK; Solanthrene Brilliant Yellow R; Symuler Fast Red NRK; Threne gold yellow RK; Tinon Golden Yellow RK; Vat Golden Yellow KKh; Vat Golden Yellow KKh 10; Vat Golden Yellow KKhP; Vat Golden Yellow RK. Grades: Highly Purified. CAS No. 1324-11-4. Pack Sizes: 100mg. Molecular Formula: C24H10Br2O2, Molecular Weight: 490.14. US Biological Life Sciences. |  Worldwide |
| Vat Orange 16 | Vat Dyes. Alternative Names: Vat Orange 16;C.I.Vat Orange 16;Dinaphth[2, 3-α: 2', 3'-h]acridine-5, 9, 14, 15, 18(6H)-pentone;Indanthren Orange F3R.;Vat Orange G;C.I.69540;Dinaphth[2,3-a:2',3'-h]acridine-5,9,14,15,18(6H)-pentone. CAS No. 10142-57-1. Molecular formula: C29H13NO5. Catalog: ACM10142571. | |
| Vat Orange 3 | Vat Orange 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 4378-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H8Br2O2. US Biological Life Sciences. | Worldwide |
| Vat Orange 7 | C.i. pigment orange 43 is a fine orange powder. (NTP, 1992). Group: Vat dyes. CAS No. 4424-06-0. Molecular formula: C26H12N4O2. Mole weight: 412.4g/mol. IUPACName: 3, 10, 17, 24-tetrazaoctacyclo[13.13.2.02, 10.04, 9.012, 29.016, 24.018, 23.026, 30]triaconta-1(29), 2, 4, 6, 8, 12, 14, 16, 18, 20, 22, 26(30), 27-tridecaene-11, 25-dione. Canonical SMILES: C1=CC=C2C (=C1)N=C3N2C (=O)C4=CC=C5C6=C (C=CC3=C46)C (=O)N7C5=NC8=CC=CC=C87. ECNumber: 224-597-4. Catalog: ACM4424060. | |
| Vat Orange 7 | C.i. pigment orange 43 is a fine orange powder. (NTP, 1992). Group: other materials. CAS No. 4424-06-0. Product ID: 3, 10, 17, 24-tetrazaoctacyclo[13.13.2.02, 10.04, 9.012, 29.016, 24.018, 23.026, 30]triaconta-1(29), 2, 4, 6, 8, 12, 14, 16, 18, 20, 22, 26(30), 27-tridecaene-11, 25-dione. Molecular formula: 412.4g/mol. Mole weight: C26H12N4O2. C1=CC=C2C (=C1)N=C3N2C (=O)C4=CC=C5C6=C (C=CC3=C46)C (=O)N7C5=NC8=CC=CC=C87. InChI=1S / C26H12N4O2 / c31-25-15-12-10-14-22-16 (26 (32) 30-20-8-4-2-6-18 (20) 28-24 (14) 30) 11-9-13 (21 (15) 22) 23-27-17-5-1-3-7-19 (17) 29 (23) 25 / h1-12H. DGBWPZSGHAXYGK-UHFFFAOYSA-N. |  |
| Vat Orange 7, Technical grade | Vat Orange 7, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 4424-06-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Vat Orange 9 | Vat Dyes. Alternative Names: 8,16-Pyranthrenedione;C.I. VAT ORANGE 9;VAT Orange 9. CAS No. 128-70-1. Molecular formula: C30H14O2. Mole weight: 406.44. Density: 1.489. Catalog: ACM128701. | |
| Vat Red 23 | Vat Red 23. Group: Biochemicals. Grades: Highly Purified. CAS No. 5521-31-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C26H14N2O4. US Biological Life Sciences. | Worldwide |
| Vat Red 31 | Vat Dyes. Alternative Names: Vat Red F3B;C.I. VAT RED 31);2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthracene-9,10-dione);Vat Red 31. CAS No. 12227-47-3. Molecular formula: C30H16N4O5. Mole weight: 512.47. Catalog: ACM12227473. | |
| Vat Violet 10 | Vat Violet 10. Group: Electroluminescence materials. CAS No. 128-64-3. Product ID: nonacyclo[18.10.2.22, 5.03, 16.04, 13.06, 11.017, 31.021, 26.028, 32]tetratriaconta-1(30), 2, 4, 6, 8, 10, 13, 15, 17(31), 18, 20(32), 21, 23, 25, 28, 33-hexadecaene-12, 27-dione. Molecular formula: 456.5g/mol. Mole weight: C34H16O2. C1=CC=C2C (=C1)C3=C4C (=CC=C5C4=C (C=C3)C6=CC=C7C8=C (C=CC5=C68)C9=CC=CC=C9C7=O)C2=O. InChI=1S / C34H16O2 / c35-33-25-7-3-1-5-17 (25) 19-9-11-21-24-14-16-28-32-20 (18-6-2-4-8-26 (18) 34 (28) 36) 10-12-22 (30 (24) 32) 23-13-15-27 (33) 31 (19) 29 (21) 23 / h1-16H. BSIHWSXXPBAGTC-UHFFFAOYSA-N. | |
| Vat Violet 10 | Vat Dyes. CAS No. 128-64-3. Molecular formula: C34H16O2. Mole weight: 456.5g/mol. IUPACName: nonacyclo[18.10.2.22, 5.03, 16.04, 13.06, 11.017, 31.021, 26.028, 32]tetratriaconta-1(30), 2, 4, 6, 8, 10, 13, 15, 17(31), 18, 20(32), 21, 23, 25, 28, 33-hexadecaene-12, 27-dione. Canonical SMILES: C1=CC=C2C (=C1)C3=C4C (=CC=C5C4=C (C=C3)C6=CC=C7C8=C (C=CC5=C68)C9=CC=CC=C9C7=O)C2=O. ECNumber: 204-901-1. Catalog: ACM128643. | |
| Vat Violet 13 | Vat Violet 13. Group: Biochemicals. Grades: Highly Purified. CAS No. 4424-87-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C28H14N2O4. US Biological Life Sciences. | Worldwide |
| Vat Yellow 2 | Vat Yellow 2. Alternative Names: VAT YELLOW 2;INDANTHRENE YELLOW GCN; 1-d:6, 5-d')bisthiazole-6, 12-dione, 2, 8-diphenyl-anthra(; 1-d:6, 5-d']bisthiazole-6, 12-dione, 2, 8-diphenyl-anthra[; ahcovatflavonegc; ahcovatflavonegcn; ahcovatprintingflavonegc; algolyellow2blt. CAS No. 129-09-9. Molecular formula: C28H14N2O2S2. Mole weight: 474.55. Appearance: Yellow-brown powder. Purity: 0.96. IUPACName: Vat Yellow 2. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (S2)C4=C (C=C3)C (=O)C5=C (C4=O)C=CC6=C5SC (=N6)C7=CC=CC=C7. Density: 1.467 g/cm³. ECNumber: 204-931-5. Catalog: ACM129099. | |
| Vat Yellow 33 | Vat Dyes. Alternative Names: 4',4'''-azobis[n-(9,10-dihydro-9,10-dioxo-1-anthryl)]-[1,1'-biphenyl]-4-carboxamide;C.I. 65429;vat yellow 33;Vat yellow 33 (C.I. 65429);[1,1'-Biphenyl]-4-carboxamide, 4',4'''-azobis[N-(9,10-dihydro- 9,10-dioxo-1-anthracenyl)-;Yellow F3GC;Cibanone Yellow. CAS No. 12227-50-8. Molecular formula: C54H32N4O6. Mole weight: 832.86. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-4-[4-[[4-[4-[(9,10-dioxoanthracen-1-yl)ca. Density: 1.35. Catalog: ACM12227508. | |
| Vat Yellow 4 | Vat Dyes. Alternative Names: dibenzo[b,def]chrysene-7,14-dione;1,2,6,7-Dibenzpyrene-7,14-quinone;DIBENZO(B)CHRYSENE-7,14-DIONE;C.I.VATYELLOW4;Vat yellow 4 (C.I. 59100);C.I.59100;Indanthren Printing Yellow GOK;Nihonthrene Golden Yellow GK. CAS No. 128-66-5. Molecular formula: C24H12O2. Mole weight: 332.35088. Catalog: ACM128665. | |
| Vat Yellow 46 | Vat Dyes. Alternative Names: Vat Yellow 46;C.I. Vat Yellow 46. CAS No. 12237-50-2. Catalog: ACM12237502. | |
| Vat Yellow 48 | Heterocyclic Organic Compound. CAS No. 12227-51-9. Catalog: ACM12227519. | |
| Vazegepant | Vazegepant (Zavegepant) is an orally active calcitonin gene-related peptide CGRP receptor antagonist with potential for acute research in migraine, can be administered intranasally. CGRP is an important trigger in migraine pathophysiology [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Zavegepant; BHV-3500. CAS No. 1337918-83-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134992. | |
| VB-FNPD | Organic Light Emitting Diode (OLED). Alternative Names: 9,9-Bis[4-[ (4-etheny lpheny l)methoxy]pheny l]-N2,N7-di-1-naphtha leny l-N2,N7-dipheny l-9H-F luorene-2,7-diamine. CAS No. 1173170-48-3. Molecular formula: C75H56N2O2. Mole weight: 1017.26 g/mol. Catalog: ACM1173170483. | |
| VBIT-12 | VBIT-12 is a potent VDAC1 inhibitor. VBIT-12 directly interacts with VDAC1 and prevents VDAC1 oligomerization, and thus inhibits apoptotic action of VDAC1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2089227-65-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-135885. | |
| VBIT-4 | VBIT-4 Inhibitor. Uses: Scientific use. Product Category: T13287. CAS No. 2086257-77-2. |  |
| VBY-825 | VBY-825 is a potent inhibitor of the assayed cathepsins and its potency against at least one cathepsin, cathepsin S, extends across species relevant for pharmacology studies, specifically mouse. 10 mg/kg/day dose of VBY-825 achieves a trough plasma concentration >200nM, which is well above that required for full inhibition of the intracellular activity of cathepsins B, F, K, L, S and V in both mouse and human cell lines. Synonyms: VBY-825; VBY 825; VBY825. Grades: >98%. CAS No. 1310340-58-9. Molecular formula: C23H29F4N3O5S. Mole weight: 535.55. | |
| V-cath endopeptidase | In peptidase family C1. Contributes to the liquefaction of the tissues of the insect host in the late stages of infection by the baculovirus. Group: Enzymes. Synonyms: AcNPV protease; BmNPV protease; NPV protease; baculovirus cathepsin; nucleopolyhedrosis virus protease; viral cathepsin. Enzyme Commission Number: EC 3.4.22.50. CAS No. 316365-69-2. 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-4225; V-cath endopeptidase; EC 3.4.22.50; 316365-69-2; AcNPV protease; BmNPV protease; NPV protease; baculovirus cathepsin; nucleopolyhedrosis virus protease; viral cathepsin. Cat No: EXWM-4225. |  |
| VCH-286 | VCH-286 is a C-C chemokine receptor 5 (CCR5) receptor antagonist, which can be used to treat HIV infection. Synonyms: VCH 286; VCH286; AC-31386. Grades: ≥98% by HPLC. CAS No. 891824-47-8. Molecular formula: C34H50F2N4O3. Mole weight: 600.8. | |
| Vch-759 | Heterocyclic Organic Compound. Alternative Names: VCH-759, CHEMBL1673159, 1001913-13-8, sodium 3-(N-((1r,4r)-4-hydroxycyclohexyl)-4-methylcyclohexane-1-carboxamido)-5-phenylthiophene-2-carboxylate. CAS No. 1001913-13-8. Molecular formula: C25H30NNaO4S. Mole weight: 463.564769 [g/mol]. Purity: 0.96. IUPACName: sodium;3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]-5-phenylthiophene-2-carboxylate. Catalog: ACM1001913138. | |
| VCH-916 | VCH-916 is a novel nonnucleoside HCV NS5B polymerase inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1200133-34-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13465. | |
| VCH-916 | VCH-916 is a novel allosteric inhibitor of HCV NS5B polymerase. The RNA-dependent RNA polymerase (NS5B) of HCV is one of the attractive validated targets for development of new drugs to block HCV infection. VCH-916 is currently being evaluated for safety/tolerability, pharmacokinetics and anti-viral efficacy in chronically infected HCV patient. Synonyms: VCH916; VCH 916. Grades: >98%. CAS No. 1200133-34-1. Molecular formula: C26H36KNO4S. Mole weight: 497.73. | |
| VCM | Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. Product ID: chloroethene. Molecular formula: 62.5g/mol. Mole weight: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. C=CCl. InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. BZHJMEDXRYGGRV-UHFFFAOYSA-N. | |
| VCrAIC MAX phase material | VCrAIC MAX phase material. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| VD-846 | VD-846 is an antibiotic produced by Streptomyces sp. with activity against gram-positive and -negative bacteria. Synonyms: Antibiotic VD 846 B; VD 846 B. CAS No. 21787-66-6. Molecular formula: C6H4N2O2S2. Mole weight: 200.2. | |
| VDM 11 | VDM 11. Group: Biochemicals. Grades: Purified. CAS No. 313998-81-1. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| VDM 11 | VDM 11 is a potent and selective inhibitor of the anandamide membrane transporter (AMT) (IC50 = 4-11 μM), blocking cellular reuptake of anandamide and leads to inactivation of the endocannabinoid signal. VDM 11 also displays negligible agonist activity at the hVR1 receptor and weak action at CB1 and CB2 receptors. Synonyms: VDM 11; VDM11; VDM-11; (5Z,8Z,11Z,14Z)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-eicosatetraenamide; N-(4-Hydroxy-2-methylphenyl)arachidonylamide. Grades: ≥98% by HPLC. CAS No. 313998-81-1. Molecular formula: C27H39NO2. Mole weight: 409.61. | |
| VE-1902 | VE-1902 is a novel and selective inhibitor of thrombin. Study in vivo and in vitro showed that VE-1902 inhibits thrombin via binding to it reversibly. Uses: The potential treatment of thrombus. Synonyms: VE-1902; VE 1902; VE1902. | |
| VE 821 | VE 821 is a potent and selective inhibitor of DNA damage response kinase, ATR. VE 821 functions to disrupt DNA damage repair system of tumor cells, limiting their abilities for further growth. Group: Biochemicals. Alternative Names: 3-amino-6-[4- (methylsulfonyl) phenyl]-N-phenyl-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 1232410-49-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H16N4O3S. US Biological Life Sciences. | Worldwide |
| VE-821 | VE-821 is the first highly selective and potent ATR inhibitor. VE-821 inhibited radiation- and gemcitabine-induced phosphorylation of Chk1, confirming inhibition of ATR signaling. Consistently, VE-821 significantly enhanced the sensitivity of PSN-1, MiaPaCa-2 and primary PancM pancreatic cancer cells to radiation and gemcitabine under both normoxic and hypoxic conditions. Synonyms: VE821; VE-821; VE 821. Grades: 0.98. CAS No. 1232410-49-9. Molecular formula: C18H16N4O3S. Mole weight: 368.41. | |
| Vebreltinib | Vebreltinib is a highly selective c-MET kinase inhibitor with blood-brain barrier permeability and can inhibit non-small cell lung cancer. Synonyms: Bozitinib; PLB-1001. Grades: >98%. CAS No. 1440964-89-5. Molecular formula: C20H15F3N8. Mole weight: 424.4. | |
| Vecabrutinib | Vecabrutinib (SNS-062) is a potent, noncovalent BTK and ITK inhibitor, with K d values of 0.3 nM and 2.2 nM, respectively. Vecabrutinib shows an IC 50 of 24 nM for ITK [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SNS-062. CAS No. 1510829-06-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109078. | |
| Vectra LCP | Vectra LCP. Group: Polymers. | |
| Vecuronium | Vecuronium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50700-72-6. Molecular Formula: C34H57BrN2O4. Mole Weight: 637.74. Catalog: APB50700726. |  |
| Vecuronium bromide | Vecuronium (ORG NC 45) bromide is a non-depolarizing neuromuscular blocking agent that also acts as a nicotinic acetylcholine receptor ( nAChR ) inhibitor, a muscle relaxant, and can be used for pre-surgical anesthesia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ORG NC 45. CAS No. 50700-72-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0118A. | |
| Vecuronium Bromide | An aminosteroid, competitive neuromuscular blocker agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 50700-72-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Vecuronium Bromide | Vecuronium bromide (Norcuron) is a muscle relaxant in the category of non-depolarizing blocking agents. Vecuronium bromide is indicated as an adjunct to general anesthesia, to facilitate endotracheal intubation and to provide skeletal muscle relaxation during surgery or mechanical ventilation. Although vecuronium bromide is often thought of as a muscle relaxant, it may be more accurate to classify it as a paralyzing agent. Synonyms: NC 45; NC-45; NC45; ORG NC 45; ORG NC45; ORG-NC 45; ORG-NC-45; ORG-NC45; ORGNC 45; ORGNC45; Vecuronium bromide. Brand name Norcuron. Grades: >98%. CAS No. 50700-72-6. Molecular formula: C34H57N2O4.Br. Mole weight: 637.73. | |
| Vecuronium EP Impurity A (Pancuronium EP Impurity E) | Vecuronium EP Impurity A (Pancuronium EP Impurity E). Uses: For analytical and research use. Group: Impurity standards. CAS No. 13529-31-2. Molecular Formula: C33H54N2O4. Mole Weight: 542.81. Catalog: APB13529312. | |
| Vecuronium EP Impurity B (Pancuronium) | Vecuronium EP Impurity B (Pancuronium). Uses: For analytical and research use. Group: Impurity standards. CAS No. 15500-66-0. Molecular Formula: C35H60Br2N2O4. Mole Weight: 732.68. Catalog: APB15500660. | |
| Vecuronium EP Impurity C | Vecuronium EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73319-13-8. Molecular Formula: C32H55BrN2O3. Mole Weight: 595.71. Catalog: APB73319138. | |
| Vecuronium EP Impurity D | Vecuronium EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73319-30-9. Molecular Formula: C30H53BrN2O2. Mole Weight: 553.67. Catalog: APB73319309. | |
| Vecuronium EP Impurity E | Vecuronium EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50587-95-6. Molecular Formula: C32H55BrN2O3. Mole Weight: 595.71. Catalog: APB50587956. | |
| Vecuronium EP Impurity F | Vecuronium EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18668-29-6. Molecular Formula: C26H41NO3. Mole Weight: 415.62. Catalog: APB18668296. | |
| Vedaprofen | Vedaprofen (Quadrisol) is a COX-1 selective nonsteroidal anti-inflammatory agent (NSAID) for serum TxB2 and exudate PGE2 inhibition [1]. Vedaprofen is a Escherichia coli ( E. coli ) sliding clamp (SC) inhibitor with the IC 50 of 222 μM [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quadrisol; CERM 10202; PM 150. CAS No. 71109-09-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118827. | |
| Vedaprofen | Vedaprofen is a nonsteroidal anti-inflammatory drug (NSAID) commonly used in veterinary medicine. Uses: Anti-inflammatory agents. Synonyms: 2-(4-Cyclohexylnaphthalen-1-yl)-propionic acid. CAS No. 71109-09-6. Molecular formula: C19H22O2. Mole weight: 282.383. | |
| Vedaprofen | Propionic acid type non-steroidal anti-inflammatory drug (NSAID). Group: Biochemicals. Grades: Highly Purified. CAS No. 71109-09-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Vedaprofen-d3 | Propionic acid type non-steroidal anti-inflammatory drug (NSAID). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Vedolizumab | Vedolizumab is a monoclonal antibody developed by Millennium Pharmaceuticals for the treatment of ulcerative colitis and Crohn's disease under the trade name Entyvio. Vedolizumab binds to integrin α4β7 (LPAM-1) and blocks α4β7, displaying anti-inflammatory activity. Uses: The treatment of ulcerative colitis and crohn's disease. Synonyms: Entyvio. CAS No. 943609-66-3. Molecular formula: C6528H10072N1732O2042S42. Mole weight: 146836.67. | |
| Vedolizumab | Vedolizumab is a humanized IgG1 monoclonal antibody that targets the α4β7 integrin for the treatment of ulcerative colitis and Crohn's disease. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human lymphocyte α4β7 integrin, Humanized Antibody. CAS No. 943609-66-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9911. | |
| Vedolizumab (anti-α4β7-integrin) | Vedolizumab (anti-α4β7-integrin) is a humanized IgG1 monoclonal antibody that targets the α4β7 integrin for the treatment of ulcerative colitis and Crohn's disease [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 943609-66-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9911A. | |
| Vedroprevir | Vedroprevir is a selective hepatitis C virus (HCV) NS3 protease inhibitor. It is a pharmaceutical drug that is used in the treatment of hepatitis C virus in patients with HCV genotype 1(GT1) infection. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion. It retained wild-type activity against multiple classes of NS5B and NS5A inhibitor resistance mutations. It showed good oral bioavailability in all three species tested. It was developed by Gilead Sciences and was terminated in clinic phase 2 trials. Uses: Vedroprevir is a pharmaceutical drug that is used in the treatment of hepatitis c virus in patients with hcv genotype 1(gt1) infection. Synonyms: GS9451; GS-9451; GS 9451; Vedroprevir; (1R,2R)-N-[[(1alpha,3beta,5alpha)-Bicyclo[3.1.0]hex-3-yloxy]carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-chloro-2-[2-[(1-methylethyl)amino]-4-thiazolyl]-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]-L-prolyl-1-amino-2-ethyl-cyclopropanecarboxylic acid;GS9451;GS-9451;(1R,2R)-1-((2S,4R)-1-((2S)-2-(((((1R,5S)-bicyclo[3.1.0]hexan-3-yl)oxy)carbonyl)amino)-3,3-dimethylbutanoyl)-4-((8-chloro-2-(2-(isopropylamino)thiazol-4-yl)-7-(2-morpholinoethoxy)quinolin-4-yl)oxy)pyrrolidine-2-carboxamido)-2-ethylcyclopropane-1-carboxylic acid. Grades: >98%. CAS No. 1098189-15-1. Molecular formula: C45H60ClN7O9S. Mole weight: 910.52. | |
| Vegan Wax | Natural vegetable wax blend with hydrophilic properties and oil gelling capabilities designed to be used in all cosmetic and personal care applications. Saponification value 90-110 mgKOH/g. Melting point 60-70°C (140-158°F). Uses: Creams, body butters, hair styling products, hair waxes, lipsticks, liquid lipsticks, and mascaras. Group: Emollients/oils/wax. CAS No. 17671-27-1 / 58128-22-6 / 79777-30-3 / 8006-44-8 / 25383-99-7. Appearance: Off-white to tan prills, odorless. Catalog: CI-SC-0400. | |
| Vegetable glycerol | 500ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Organics, Solvents. Formula: HOCH2CH(OH)CH2OH. CAS No. 56-81-5. Prepack ID 90025553-500ml. Molecular Weight 92.09. See USA prepack pricing. | |
| Vegetable oil | Pale yellow oily liquid with a weak, fatty odor. Floats on water. CAS No. 68956-68-3. Product ID: PE-0172. Category: Filler. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Capsule Excipients; Filler; Vegetable oil; PE-0172; 68956-68-3; 68956-68-3. Appearance: Pale yellow oily liquid. EC Number: 273-313-5. Solubility: Insoluble in water. |  |
| Vegetable oil | Pale yellow oily liquid with a weak, fatty odor. Floats on water. CAS No. 68956-68-3. Product ID: PE-0275. Category: Plasters Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Plasters Base; Vegetable oil; PE-0275; 68956-68-3; 68956-68-3. Appearance: Pale yellow oily liquid. EC Number: 273-313-5. Solubility: Insoluble in water. | |
| Vegetable Oil, Hydrogenated | Hydrogenated vegetable oil is a mixture of triglycerides of fatty acids. The two types that are defined in the USP are characterized by their physical properties. Hydrogenated vegetable oil type I occurs in various forms, e.g.fine powder, flakes, or pellets. The color of the material depends on the manufacturing process and the form. In general, the material is white to yellowish-white with the powder grades appearing more white-colored than the coarser grades. Synonyms: Hydrogenated cottonseed oil: Akofine; Lubritab; Sterotex. CAS No. 68334-00-9. Product ID: PE-0444. Category: Dispersants. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Vegetable Oil, Hydrogenated; Dispersion Excipients; Dispersants; 68334-00-9; 68334-00-9. UNII: NA. Chemical Name: Hydrogenated vegetable oil [68334-00-9]. Hydrogenated soybean oil [8016-70-4]. Grade: Pharmceutical Excipients. Administration route: Oral; rectal and vaginal and topical. Dosage Form: Oral capsules and tablets; rectal and vaginal suppositories and topical preparations. Stability and Storage Conditions: Hydrogenated vegetable oil type I is a stable material; typically it is assigned a 2-year shelf-life. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Hydrogenated vegetable oil type I is prepared from refined vegetable oils, which are hydrogenated using a catalyst. App | |
| VEGFR2-IN-2 | VEGFR2-IN-2 (compound 6e) is a potent and selective VEGFR2 inhibitor with an IC 50 of 19.32 nM. VEGFR2-IN-2 can be used for researching. Uses: Scientific research. Group: Signaling pathways. CAS No. 737818-56-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147133. | |
| VEGFR-2-IN-29 | VEGFR-2-IN-29 (Compound 5) is a VEGFR-2 inhibitor with an IC 50 of 16.5 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 62802-77-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148040. | |
| VEGFR-2-IN-39 | VEGFR-2-IN-39 (PROTAC-5) is a PROTAC targeting VEGFR-2 ( IC 50 : 208.6 nM). VEGFR-2-IN-39 has low toxicity.VEGFR-2-IN-39 inhibits the proliferation of EA.hy926, one of HUVECs, in a concentration-dependent manner, with an IC 50 of 38.65 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2353417-86-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-160259. | |
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