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| Product | Description | |
|---|---|---|
| Vardenafil Impurity 11 | Vardenafil Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18637-00-8. Molecular formula: C9H13ClN2O. Mole weight: 200.67. Catalog: APB18637008. |  |
| Vardenafil System Suitability | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Varenicline | Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC 50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 526555. CAS No. 249296-44-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10019. |  |
| Varenicline-[13C2,15N2] | An isotope labelled derivative of Varenicline. Varenicline is a medication used to treat nicotine addiction. Grade: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 2140265-12-7. Molecular formula: C11[13C]2H13N[15N]2. Mole weight: 215.23. |  |
| Varenicline Carbamoyl 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | A protected metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Varenicline Carbamoyl β-D-Glucuronide | A metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. CAS No. 535920-98-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Varenicline Carbamoyl β-D-Glucuronide-d4 | Varenicline Carbamoyl β-D-Glucuronide-d4. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H16D4N3O8. US Biological Life Sciences. | Worldwide |
| Varenicline Carbamoyl β-D-Glucuronide Methyl Ester | A protected metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Varenicline-[d4] | Varenicline-[d4] is the labelled analogue of Varenicline, which is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline-d4; Varenicline D4; 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine-d4 Hydrochloride. CAS No. 2183239-01-0. Molecular formula: C13H9D4N3. Mole weight: 215.29. | |
| Varenicline dihydrochloride | Varenicline (CP 526555-18) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC 50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 526555 dihydrochloride. CAS No. 866823-63-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10019A. | |
| Varenicline Hydrochloride | Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC 50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 526555 hydrochloride. CAS No. 230615-23-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10020. | |
| Varenicline lactam | Varenicline lactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8,9,10-Tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 873302-30-8. Molecular formula: C13H11N3O. Mole weight: 225.25. Purity: 0.96. IUPACName: 873302-30-8. Canonical SMILES: C1C2CNC(=O)C1C3=CC4=NC=CN=C4C=C23. Product ID: ACM873302308. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Varenicline lactam | Varenicline lactam. Group: Biochemicals. Alternative Names: 6,8,9,10-Tetrahydro-6,10-methano-7H-pyrazino[2,3-h][3]benzazepin-7-one. Grades: Highly Purified. CAS No. 873302-30-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| Varenicline tartrate | Varenicline (trade name Chantix in the USA and Champix in Canada, Europe and other countries, marketed by Pfizer, usually in the form of varenicline tartrate), is a prescription medication used to treat nicotine addiction. Varenicline is a nicotinic receptor partial agonist-it stimulates nicotine receptors more weakly than nicotine itself does. In this respect it is similar to cytisine and different from the nicotinic antagonist, bupropion, and nicotine replacement therapies (NRTs) like nicotine patches and nicotine gum. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms it can assist some patients to quit smoking. Synonyms: 7; 8; 9; 10-tetrahydro-6H-6; 10-methanoazepino[4; 5-g]quinoxaline (2R; 3R)-2; 3-dihydroxysuccinate; Champix (TN); 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]-hexadeca-2(11),3,5,7,9-pentaene L-tartrate; 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate Champix; CP-526555-18; CP 526555 18; CP52655518; Chantix; Champix. Grade: ≥ 95%. CAS No. 375815-87-5. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| Varenicline Tartrate | Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC 50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 526555-18. CAS No. 375815-87-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10021. | |
| Varenicline Tartrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: CP 526555-18, Varenicline Tartrate,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). | |
| Varenicline Tartrate | Nicotinic α4 β2 acetylcholine receptor partial agonist. Aid in smoking cessation. Group: Biochemicals. Grades: Highly Purified. CAS No. 375815-87-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Varespladib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Varespladib | Varespladib (LY315920) is a potent and selective group IIA, secretory phospholipase A 2 (sPLA 2 ) inhibitor with an IC 50 of 9 nM. Varespladib exhibits the significant inhibitory effect on sPLA2 activity in serum from various species including rat, rabbit, guinea pig and human with IC 50 s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY315920. CAS No. 172732-68-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13402. | |
| Varespladib sodium | Varespladib sodium (LY315920 sodium) is a potent and selective group IIA, secretory phospholipase A 2 (sPLA 2 ) inhibitor with an IC 50 of 9 nM. Varespladib sodium exhibits the significant inhibitory effect on sPLA2 activity in serum from various species including rat, rabbit, guinea pig and human with IC 50 s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY315920 sodium. CAS No. 172733-42-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13402A. | |
| Vargulin | Vargulin. Group: Biochemicals. Alternative Names: Cypridina luciferin; Vargula luciferin. Grades: Highly Purified. CAS No. 7273-34-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C22H27N7O. US Biological Life Sciences. | Worldwide |
| Variacin | Variacin is a lanthionine-containing bacteriocin isolated from Kocuria varians. Synonyms: Gly-Ser-Gly-Val-Ile-Pro-Thr-Ile-Ser-His-Glu-Cys-His-Met-Asn-Ser-Phe-Gln-Phe-Val-Phe-Thr-Cys-Cys-Ser. | |
| Variamine blue b | Variamine blue b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Variamine Blue B Base, A0647_SIGMA, CID77108, EINECS 222-652-7, SBB003144, N-(p-Methoxyphenyl)-p-phenylenediamine, 4-AMINO-4-METHOXYDIPHENYLAMINE HCl, 4-Amino-4-methoxydiphenylamine hydrochloride, N-(4-Methoxyphenyl)benzene-1,4-diamine monohydrochloride, N-(4-Methoxyphenyl)-1,4-benzenediamine hydrochloride, 1,4-Benzenediamine, N-(4-methoxyphenyl)-, monohydrochloride, 3566-44-7. Appearance: Grey-blue crystalline powder. CAS No. 3566-44-7. Molecular formula: C13H14N2O·HCl. Mole weight: 250.73. Purity: 98+%. IUPACName: 1-N-(4-methoxyphenyl)benzene-1,4-diamine hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl. Density: 1.178g/cm³. ECNumber: 222-652-7. Product ID: ACM3566447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-4'-methoxydiphenylamine hydrochloride. | |
| Variamycin | Variamycin is a glycoside antibiotic originally isolated from Streptomyces olivovariabilis 6604-9. It has the effect of resisting gram-positive bacteria, fungi and tumors. Synonyms: Variamitsin; Varamycin; NSC 269146; Antibiotic 6604-9A; 3(C)-Demethyl-4(C)-O-methylmithramycin. CAS No. 12677-11-1. Molecular formula: C52H76O24. Mole weight: 1085.14. | |
| Varlilumab | Varlilumab (CDX-1127) is a first-in-class human IgG1 anti- CD27 monoclonal antibody. Varlilumab has an anti-tumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CDX-1127. CAS No. 1393344-72-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99057. | |
| Varlilumab (anti-CD27) | Varlilumab (anti-CD27) is a first-in-class human IgG1 anti- CD27 monoclonal antibody. Varlilumab has an anti-tumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1393344-72-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99057A. | |
| Varlitinib | Varlitinib (ASLAN001) is a potent, reversible, small molecule pan- EGFR inhibitor with IC 50 s of 7, 2, 4 nM for HER1, HER2 and HER4, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASLAN001; ARRY-334543. CAS No. 845272-21-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10530. | |
| Varv peptide A | Varv peptide A is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Varv peptide B | Varv peptide B is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Asp-Pro-Trp-Pro-Met-Cys-Ser-Arg-Asn. | |
| Varv peptide C | Varv peptide C is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Val-Pro-Ile-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Varv peptide D | Varv peptide D is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Leu-Pro-Ile-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Ser-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Varv peptide E | Varv peptide E is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Leu-Pro-Ile-Cys-Gly-Glu-Thr-Cys-Val-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Varv peptide F | Varv peptide F is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Val-Pro-Ile-Cys-Gly-Glu-Thr-Cys-Thr-Leu-Gly-Thr-Cys-Tyr-Thr-Ala-Gly-Cys-Ser-Cys-Ser-Trp-Pro-Val-Cys-Thr-Arg-Asn. | |
| Varv peptide G | Varv peptide G is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Val-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Asp-Pro-Trp-Pro-Val-Cys-Ser-Arg-Asn. | |
| Varv peptide H | Varv peptide H is a macrocyclic polypeptide isolated from Viola arvensis. Synonyms: Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Thr-Cys-Asn-Thr-Pro-Gly-Cys-Ser-Cys-Glu-Thr-Trp-Pro-Val-Cys-Ser-Arg-Asn. | |
| VAS2870 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| VAS2870 | VAS2870 is a NADPH oxidase (NOX) inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 722456-31-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12804. | |
| VAS3947 | VAS3947 is a selective inhibitor of NADPH oxidase activity in low micromolar concentrations, interfering neither with ROS detection nor with XOD or eNOS activities. VAS3947 induces apoptosis in AML cells independently of its anti-NOX activity. VAS3947 thiol alkylates cysteine residues of glutathione (GSH), while also interacting with proteins. Remarkably, VAS3947 decreased detectable GSH in the MV-4-11 cell line, thereby suggesting possible oxidative stress induction. Overall, VAS3947 induces apoptosis independently of anti-NOX activity, via UPR activation, mainly due to aggregation and misfolding of proteins. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VA-S3947; VA S3947; VAS3947. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 869853-70-3. Molecular formula: C14H10N6OS. Mole weight: 310.34. Purity: >98%. IUPACName: 3-Benzyl-7-(2-oxazolyl)thio-1,2,3-triazolo[4,5-d]pyrimidine. Canonical SMILES: C12=NC=NC(SC3=NC=CO3)=C1N=NN2CC4=CC=CC=C4. Product ID: ACM869853703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vascular Endothelial Growth Factor 164 from rat | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Vascular Endothelial Growth Factor (aa 207-318) human | ?97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Vascular Endothelial Growth Factor from mouse | VEGF, recombinant, expressed in E. coli, powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Vascular Endothelial Growth Factor human | VEGF, recombinant, expressed in E. coli, powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Vasculotide | Vasculotide, an angiopoietin-1 mimetic, is a Tie-2 activator and induces Tie-2 phosphorylation. Vasculotide has anti-inflammatiory effect and anti-permeability. Vasculotide ameliorates endotoxin-induced endothelial barrier dysfunction. Vasculotide promotes angiogenesis in a mouse model of diabetic ulcer. Vasculotide protects mice from vascular leakage and reduces mortality in murine abdominal sepsis. Vasculotide decreases microvascular leakage and improves microcirculatory perfusion in a rat model of hemorrhagic shock [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 1359657-45-6. Pack Sizes: 1 mg. Product ID: HY-P10580. | |
| Vasculotide TFA | Vasculotide TFA, an angiopoietin-1 mimetic, is a Tie-2 activator and induces Tie-2 phosphorylation. Vasculotide has anti-inflammatiory effect and anti-permeability. Vasculotide TFA ameliorates endotoxin-induced endothelial barrier dysfunction. Vasculotide TFA promotes angiogenesis in a mouse model of diabetic ulcer. Vasculotide TFA protects mice from vascular leakage and reduces mortality in murine abdominal sepsis. Vasculotide TFA decreases microvascular leakage and improves microcirculatory perfusion in a rat model of hemorrhagic shock[1][2][3]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P10580A. | |
| Vaseline | Vaseline. CAS No. 8009-3-8. Product ID: PE-0261. Molecular formula: C15H15N. Mole weight: 209.2863. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Vaseline; PE-0261; C15H15N; 8009-03-8; 8009-03-8. Appearance: White extra-low viscosity oil. Purity: 0.99. EC Number: 232-373-2. Solubility: Practically insoluble in acetone, ethanol, hot or cold ethanol (95%), glycerin, and water; soluble in benzene, carbon disulfide, chloroform, ether, hexane, and most fixed and volatile oils. Storage: Sealed in dry,Room Temperature. Boiling Point: 322 °C. Melting Point: 70-80 °C ((ASTM D 127)). Density: 0.84 g/cm3. |  |
| Vasicil | Vasicinol, which usually comes from the leaves of Adhatoda vasica Nees, shows a high sucrase inhibitory activity with IC50 value of 250 μM. It could be used to treat metabolic disorders. It also can be used as a transient hypotensive agent, cardiac depressant and histamine antagonist. Vasicinol shows mild anticholinesterase activity. Uses: Anticholinesterase. Synonyms: Vasicil; (+)-6-Hydroxypeganine; 6-Hydroxypeganine; 6-Hydroxyvasicine. Grade: >98%. CAS No. 5081-51-6. Molecular formula: C11H12N2O2. Mole weight: 204.2. | |
| Vasicilone | Vasicinolone usually comes from the leaves of Adhatoda vasica. Uses: Anti-inflammatory/antimicrobial. Synonyms: Vasicilone; (S)-2,3-Dihydro-3,7-dihydroxypyrrolo[2,1-b]quinazolin-9(1H)-one; (S)-3,7-Dihydroxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one. Grade: >98%. CAS No. 84847-50-7. Molecular formula: C11H10N2O3. Mole weight: 218.2. | |
| Vasicine | Vasicine (peganine) is a quinazoline alkaloid isolated from Justicia adhatoda. Vasicine (peganine) possesses anti- tuberculosis activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Peganine. CAS No. 6159-55-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1103. | |
| Vasicine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vasicine hydrochloride | Vasicine hydrochloride (peganine hydrochloride) is a quinazoline alkaloid isolated from Justicia adhatoda. Vasicine (peganine) possesses anti- tuberculosis activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Peganine hydrochloride. CAS No. 7174-27-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N1103A. | |
| Vasicinone | Vasicinone is a quinazoline alkaloid isolated from the Adhatoda vasica. Vasicinone is a potential agent for Parkinson's disease and possibly other oxidative stress-related neurodegenerative disorders [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Vasicinone. CAS No. 486-64-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1100. | |
| Vasoactive Intestinal Peptide (Human, Porcine, Rat) (H-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Thr-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Asn-Ser-Ile-Leu-Asn-NH2) | Acts as a mitogenic factor for embryonic neurons in the sympathetic nervous system. Has powerful hypotensive and vasodilatory effects. Behaves either as a circulating hormone or as a neurotransmitter. Stimulates cAMP production in rat peritoneal macrophages. Inhibits the growth of human small-cell lung carcinoma (SCLC) both in vitro and in vivo, suggesting that it may be useful as a less toxic alternative to conventional chemotherapeutic agents in the treatment of SCLC. Nitric oxide stimulates the release of this peptide. Group: Biochemicals. Grades: Highly Purified. CAS No. 40077-57-4. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Vasoactive intestinal polypeptide | Vasoactive intestinal polypeptide is a peptide hormone with vasoactive activity in the intestine, and has the functions of neuromodulator and neurotransmitter. Synonyms: H-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Thr-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Asn-Ser-Ile-Leu-Asn-OH. CAS No. 37221-79-7. Molecular formula: C147H237N43O43S. Mole weight: 3326.8. | |
| Vasonatrin Peptide VNP | Vasonatrin peptide (VNP) is a synthetic new member of the natriuretic peptide family. VNP is a chimera of CNP and ANP, which possesses the 22-amino acid ringed structure of CNP and the COOH terminus of ANP. Molecular formula: C123H198N36O36S3. Mole weight: 2865.37. | |
| Vasonatrin Peptide (VNP) Trifluoroacetate | Vasonatrin peptide (VNP) is a chimera of atrial natriuretic peptide (ANP) and C-type natriuretic peptide (CNP) with potent venodilating and natriuretic activity. Synonyms: [Cys6-Cys22] Gly-Leu-Ser-Lys-Gly-Cys-Phe-Gly-Leu-Lys-Leu-Asp-Arg-Ile-Gly-Ser-Met-Ser-Gly-Leu-Gly-Cys-Asn-Ser-Phe-Arg-Tyr. CAS No. 141676-35-9. Molecular formula: C126H199F3N36O38S3. Mole weight: 2979.33. | |
| Vasopressin | Vasopressin. Group: Biochemicals. Grades: Highly Purified. CAS No. 11000-17-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C47H66N12O12S2. US Biological Life Sciences. | Worldwide |
| Vasopressin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Vasopressin | Vasopressin is a cyclic nonapeptide that is synthesized centrally in the hypothalamus. Vasopressin participates in the hypothalamic-pituitary-adrenal axis, and regulates pituitary corticotropin secretion by potentiating the stimulatory effects of corticotropin releasing factor. Vasopressin also can act as a neurotransmitter, exerting its action by binding to specific G protein-coupled receptors [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 11000-17-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1811. | |
| Vasopressin Acetate | Vasopressin Acetate. Categories: vasotocin; 9034-50-8. |  CA, FL & NJ |
| Vasopressin-[d5] | Vasopressin-[d5] is a labelled analogue of Vasopressin. Vasopressin is a neurohypophysial hormone existing in most mammals. It has the function of regulating body's water retention via antidiuretic activity. Vasopressin is a peptidic V1a receptor agonist that can increase blood pressure by contracting the blood vessels. Synonyms: Arginine Vasopressin-d5; 19-Amino-13-(benzyl-d5)-7-(carbamoylmethyl)-4-[2-[[1-[(carbamoylmethyl)carbamoyl]-4-guanidinobutyl]carbamoyl]-1-pyrrolidinylcarbonyl]-16-p-hydroxybenzyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloeicosane-10-propionamide; 3-(Phenylalanine)-8-arginineoxytocin-d5; 8-L-Arginine-vasopressin-d5; AVP-d5; Arg8-vasopressin-d5; Arginine antidiuretic hormone-d5; Arginine-8-vasopressin-d5; Arginine-vasopressin-d5; Argipressin-d5; Leiormone-d5; [8-Arginine]vasopressin-d5; 3-(L-Phenylalanine)-8-L-arginine-oxytocin-d5; Pitressin-d5; Rindervasopressin-d5; L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginylglycinamide Cyclic (1→6)-Disulfide-d5. Grade: >98%. CAS No. 1356383-11-3. Molecular formula: C46H60D5N15O12S2. Mole weight: 1089.28. | |
| Vaspin human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Vatalanib | Vatalanib (PTK787; ZK-222584; CGP-79787) is an inhibitor of VEGFR2/KDR with IC 50 of 37 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTK787; ZK-222584; CGP-79787. CAS No. 212141-54-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10203. | |
| Vatalanib-d4 Dihydrochloride | Labeled Vatalanib. Vascular endothelial growth factor (VEGF) receptor tyrosine kinase inhibitor. Antineoplastic. Group: Biochemicals. Alternative Names: N-(4-Chlorophenyl-d4)-4-(4-pyridinylmethyl)-1-phthalazinamine Dihydrochloride; CGP-79787-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Vatalanib dihydrochloride | Vatalanib dihydrochloride. Group: Biochemicals. Alternative Names: N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine dihydrochloride; CGP-79787. Grades: Highly Purified. CAS No. 212141-51-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H17Cl3N4. US Biological Life Sciences. | Worldwide |
| Vatalanib dihydrochloride | Vatalanib dihydrochloride (PTK787 dihydrochloride) is an inhibitor of VEGFR2/KDR with IC 50 of 37 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTK787 dihydrochloride; ZK-222584 dihydrochloride; CGP-797870 dihydrochloride. CAS No. 212141-51-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12018. | |
| Vatalanib Dihydrochloride (N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine Dihydrochloride, CGP-79787 Dihydrochloride) | Vascular endothelial growth factor (VEGF) receptor tyrosine kinase inhibitor. Antineoplastic. Group: Biochemicals. Alternative Names: N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine Dihydrochloride; CGP-79787 Dihydrochloride. Grades: Highly Purified. CAS No. 212141-51-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Vat black 1 | Vat black 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-2-(9-chloro-3-oxonaphtho[1,2-b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one;Vat Black 1;5-bromo-2-(9-chloro-3-oxonaphtho(1,2-b)thien-2(3h)-ylidene)-3-indolinon;C.I. Vat black 1;3H-Indol-3-one, 5-bromo-2-(9-chloro-3-oxonaphtho[ 1,2-b]thien-2(. Product Category: Heterocyclic Organic Compound. CAS No. 3687-67-0. Molecular formula: C20H9BrClNO2S. Mole weight: 442.71296. Product ID: ACM3687670. Alfa Chemistry ISO 9001:2015 Certified. | |
| vat black 16 | vat black 16. Uses: Designed for use in research and industrial production. Additional or Alternative Names: vat black 16;Vat Grey 3 B Powder;C.I. Vat black 16;Vat black 16 (C.I. 59855);Grey 3B;Dycosthren Grey 3B;Navinon Black SNA;Navinon Grey 3B. Product Category: Vat Dyes. CAS No. 1328-19-4. Molecular formula: C34H18N2O2. Mole weight: 486.52. Product ID: ACM1328194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat black 22 | Vat black 22. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Black 22. Product Category: Vat Dyes. CAS No. 61868-00-6. Product ID: ACM61868006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat Black 25 | Vat Black 25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Olivet;3-(anthraquinon-1-ylamino)anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione;Vat Olive (Original Powder);Anthra2,1,9-mnanaphth2,3-hacridine-5,10,15(16H)-trione, 3-(9,10-dihydro-9,10-dioxo-1-anthracenyl)amino-;C.I.VATBLACK25;Vat black 2. Product Category: Vat Dyes. CAS No. 4395-53-3. Molecular formula: C45H22N2O5. Mole weight: 670.67. Product ID: ACM4395533. Alfa Chemistry ISO 9001:2015 Certified. | |
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