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| Product | Description | |
|---|---|---|
| Vat Yellow 10 | Vat Yellow 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Yellow 10;4',4'''-Azobis[N-[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl][1,1'-biphenyl-4-carboxamide];c.i. 65430;4',4'''-Azobis[N-[5-(benzoylamino)-9,10-dihydro-9,10-dioxoanthracen-1-yl]-1,1'-biphenyl-4-carboxamide];C.I.Vat Yellow 10;Fenanthre. Product Category: Vat Dyes. CAS No. 2379-76-2. Molecular formula: C68H42N6O8. Mole weight: 1071.11. Purity: 0.96. IUPACName: 4,4-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(. Density: 1.36. Product ID: ACM2379762. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Vat Yellow 12 | Vat Yellow 12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Vat Yellow 12;N,N-bis(5-benzamido-9,10-dihydro-9,10-dioxo-1-anthryl)oxalamide;Vat Yellow 12 (C.I.);N,N'-bis[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]oxamide;Vat Yellow 12;Vat yellow 12 (C.I. 65405);Ethanediamide, N,N'-bis[5-(benzoylamino). Product Category: Vat Dyes. CAS No. 6370-75-8. Molecular formula: C44H26N4O8. Mole weight: 738.69924. Purity: 0.96. IUPACName: N,N-bis(5-benzamido-9,10-dioxoanthracen-1-yl)oxamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C(=O)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)NC(=O)C8=CC=CC=C8. Density: 1.537g/cm³. ECNumber: 228-887-1. Product ID: ACM6370758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat Yellow 2 | Vat Yellow 2. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Yellow-brown powder. CAS No. 129-09-9. Molecular formula: C28H14N2O2S2. Mole weight: 474.55. 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. Product ID: ACM129099. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vat Yellow 1. | |
| Vat Yellow 33 | Vat Yellow 33. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Vat Dyes. 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. Product ID: ACM12227508. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,1'-Biphenyl)-4-carboxamide. | |
| Vat Yellow 4 | Vat Yellow 4. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Vat Dyes. CAS No. 128-66-5. Molecular formula: C24H12O2. Mole weight: 332.35088. Product ID: ACM128665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat Yellow 46 | Vat Yellow 46. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Yellow 46;C.I. Vat Yellow 46. Product Category: Vat Dyes. CAS No. 12237-50-2. Product ID: ACM12237502. Alfa Chemistry ISO 9001:2015 Certified. | |
| VAV1 degrader-3 | VAV1 degrader-3 (Example 185) is an orally active VAV1 molecular glue degrader (DC50: 7 nM). VAV1 degrader-3 reduces immune cell activation, immune cell proliferation and the production of various cytokines. VAV1 degrader-3 can be used for research of inflammatory or autoimmune disorder. VAV1 degrader-3 inhibits disease progression in experimntal autoimmune encephalomyelitis (EAE) mouse model, Collagen-induced arthritis (CIA) mouse model, etc.[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3050683-38-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-168625. |  |
| 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. | |
| VB124 | VB124 is an orally active, potent, and selective MCT4 inhibitor. VB124 can specifically inhibit lactate efflux with IC50s of 8.6 nM and 19 nM for lactate import and export in MDA-MB-231 cells, respectively. VB124 is highly selective for MCT4 over MCT1. VB124 can be used for the research of cardiac hypertrophy, heart failure, and metabolism[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2230186-18-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139665. | |
| VB-FNPD | VB-FNPD. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1173170-48-3. Molecular formula: C75H56N2O2. Mole weight: 1017.26 g/mol. Product ID: ACM1173170483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| VBIT-4 | VBIT-4 is an inhibitor of voltage-dependent anion channel 1 (VDAC1) oligomerization with a binding affinity (Kd) of 17 ?M. VBIT-4, as an apoptosis inhibitor, can be used for therapeutic purposes in apoptosis-associated disorders, such as neurodegenerative and cardiovascular diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2086257-77-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129122. | |
| VCAM-I human | recombinant, expressed in HEK 293 cells, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-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. | |
| 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. |  |
| Vc-MMAD | Vc-MMAD consists the ADCs linker(Val-Cit) and potent tubulin inhibitor (MMAD), Vc-MMAD is an antibody drug conjugate. Uses: Adcs cytotoxin-linker. Synonyms: Vc MMAD; VcMMAD. Grade: >98%. CAS No. 1401963-17-4. Molecular formula: C70H104N12O14S. Mole weight: 1369.71. |  |
| VcMMAE | VcMMAE (mc-vc-PAB-MMAE) is a agent-linker conjugate for ADC with potent antitumor activity by using the anti-mitotic agent, monomethyl auristatin E (MMAE, a tubulin inhibitor), linked via the lysosomally cleavable dipeptide, valine-citrulline (vc). Uses: Scientific research. Group: Signaling pathways. Alternative Names: MC-Val-Cit-PAB-MMAE; mc-vc-PAB-MMAE. CAS No. 646502-53-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-15575. | |
| VCP Activator 1 | VCP Activator 1 is a VCP activator that dose-dependently stimulates VCP ATPase activity. VCP Activator 1 binds an allosteric pocket near the C-terminus. In addition, VCP Activator 1 binding site can also be occupied by a phenylalanine residue in the VCP C-terminal tail[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3061959-30-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157508. | |
| VC Propylene glycol hyaluronate | VC Propylene glycol hyaluronate can effectively inhibit the synthesis of melanin, reduce the appearance of skin pigmentation, and play a role in whitening, anti-oxidation and anti-wrinkle. In addition, it can improve the moisturizing effect of the skin, inhibit the synthesis of melanin, and promote the synthesis of collagen, which are key factors in skin whitening and anti-aging. Grade: ≥95%. | |
| 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. | |
| Vc-seco-DUBA | Vc-seco-DUBA (SYD985) is a agent-linker conjugate for ADC with potent antitumor activity by using DUBA (DNA alkylating agent), linked via the ADC linker Vc-seco[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYD985. CAS No. 1345681-58-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-128957. | |
| 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 | ?98% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. | |
| 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 a potent ATP-competitive inhibitor of ATR with Ki/IC50 of 13 nM/26 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1232410-49-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14731. | |
| VE-821 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | A non-depolarizing neuromuscular blocking agent with shorter duration of action than pancuronium. Its lack of significant cardiovascular effects and lack of dependence on good kidney function for elimination as well as its short duration of action and easy reversibility provide advantages over, or alternatives to, other established neuromuscular blocking agents. Alternative Names: Norcuron. ORG NC 45. Vecuronii bromidum. CAS No. 50700-72-6. Product ID: API50700726. Molecular formula: C34H57BrN2O4. Mole weight: 637.7. EINECS: 256-723-9. SMILES: CC(=O)OC1CC2CCC3C(C2(CC1N4CCCCC4)C)CCC5(C3CC(C5OC(=O)C)[N+]6(CCCCC6)C)C.[Br-]. Appearance: White or off-white power. Standard: USDMF/WC. Category: Anesthetic Analgesia APIs. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Androstane, piperidinium deriv., Vecuronium, Musculax, Org-NC 45, Piperidinium, 1-[(2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (1:1), Piperidinium, 1-[(2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (9CI), 1-[3alpha,17beta-Bis(acetyloxy)-2beta-(piperidin-1-yl)-5alpha-androstan-16beta-yl]-1-methylpiperidinium bromide, NC 45,Vecuronium bromide, Norcuron. | |
| Vecuronium bromide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vecuronium bromide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vecuronium bromide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vecuronium bromide Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | analytical standard. Group: Opiates / synthetic analgesic drug standardspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (2RS)-2-(4-Cyclohexyl-1-naphthyl)propanoic acid,Vedaprofen. | |
| 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 | 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 |
| Vedaprofen-d3 | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Vedaprofen-[d3] | Vedaprofen-[d3] is the labelled analogue of Vedaprofen, which is a propionic acid nonsteroidal anti-inflammatory drug (NSAID) used for the treatment of inflammations and pains. Synonyms: Vedaprofen-D3; 2-(4-Cyclohexylnaphthalen-1-yl)-propionic acid-D3; 4-Cyclohexyl-α-(methyl-d3)-1-naphthaleneacetic Acid; 2-(4-Cyclohexil-1-naphthyl)propionic Acid-d3; Quadrisol-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1185054-34-5. Molecular formula: C19H19D3O2. Mole weight: 285.40. | |
| 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. | |
| 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 | |
| VEGF165 from mouse | recombinant, expressed in E. coli. Group: Fluorescence/luminescence spectroscopy. | |
| VEGF165 from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| VEGF165 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| VEGF-C from mouse | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| VEGF-C from rat | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| VEGF-C human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| VEGF-C human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| VEGF-D human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| VEGF human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| VEGF Inhibitor, CBO-P11 | The VEGF Inhibitor, CBO-P11 controls the biological activity of VEGF. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| VEGF Inhibitor, Flt???? | The VEGF Inhibitor, Flt2-11 controls the biological activity of VEGF. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| VEGF Inhibitor, V1 | The VEGF Inhibitor, V1 controls the biological activity of VEGF. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| VEGFR2/Flt3/c-Kit Inhibitor - CAS 796967-10-7 | The VEGFR2/Flt3/c-Kit Inhibitor, also referenced under CAS 796967-10-7, controls the biological activity of VEGFR2/Flt3/c-Kit. This small molecule/inhibitor is primarily used for Activators/Inducers applications. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| VEGFR-2-IN-5 hydrochloride | VEGFR-2-IN-5 hydrochloride is a VEGFR2 inhibitor extracted from patent WO2013055780A1, Page 69 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2700435-52-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18625A. | |
| VEGFR2/KDR Antagonist | VEGFR2/KDR Antagonist is a VEGFR2/KDR heptapeptide antagonist that inhibits VEGF binding to KDR and prevents VEGF-induced angiogenesis in vivo. Synonyms: H-Ala-Thr-Trp-Leu-Pro-Pro-Arg-OH. Molecular formula: C40H61N11O9. Mole weight: 840.0. | |
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