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| Product | Description | |
|---|---|---|
| Varespladib sodium | Varespladib sodium (LY315920 sodium) is a potent and selective group IIA, secretory phospholipase A2 (sPLA2) inhibitor with an IC50 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 IC50s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY315920 sodium. CAS No. 172733-42-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13402A. |  |
| 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. 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. CAS No. 3566-44-7. Purity: 98+%. Product ID: ACM3566447. Molecular formula: C13H14N2O·HCl. Mole weight: 250.73. IUPAC Name: 1-N-(4-methoxyphenyl)benzene-1,4-diamine hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl. ECNumber: 222-652-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 an agonist anti-CD27 monoclonal antibody. Varlilumab can promote T cell expansion and activate the immune response. Varlilumab has anti-tumor activity and can be used in the research of hematological malignancies and solid tumors[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CDX-1127. CAS No. 1393344-72-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99057. | |
| Varlitinib | Varlitinib (ASLAN001) is a potent, reversible, small molecule pan-EGFR inhibitor with IC50s of 7, 2, 4 nM for HER1, HER2 and HER4, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASLAN001; ARRY-334543. CAS No. 845272-21-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10530. | |
| Varsetatug | Varsetatug (CX-2051 antibody) is a humanized IgG1κ monoclonal antibody inhibitor targeting EpCAM/TROP1/CD326. Varsetatug serves as the antibody component of the ADC compound CX-2051. It can be used in research on cancers including breast cancer, prostate cancer and ovarian cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CX-2051 antibody. CAS No. 3036004-28-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991723. | |
| 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 | VAS2870 is a NADPH oxidase (NOX) inhibitor. Uses: Scientific research. Category: Signaling pathways. CAS No. 722456-31-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12804. | |
| Vasculotide | Vasculotide is a blood-brain barrier (BBB)-penetrant Tie2 agonist. Vasculotide binds to a unique domain of Tie2, induces receptor clustering to drive phosphorylation, activates downstream PI3K/Akt and eNOS pathways, enhances inter-endothelial cell junctions (such as VE-cadherin and claudin-5), and inhibits inflammatory adhesion molecules, ultimately stabilizing the vascular endothelial barrier and reducing its permeability. Vasculotide alleviates pulmonary microvascular leakage and microcirculatory dysfunction caused by cardiopulmonary bypass, acts as an adjuvant radioprotective agent to reduce acute radiation dermatitis, and promotes BBB recovery after focused ultrasound (FUS). Combination of Vasculotide with antibiotics reduces lung injury[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1359657-45-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10580. | |
| 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 activates PI3K/Akt signaling pathway, exhibits antioxidant, anti-inflammatory and antibacterial activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Peganine. CAS No. 6159-55-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N1103. | |
| 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 is a peptide hormone that regulates the bodys retention of water. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 11000-17-2. Product ID: API11000172. Molecular formula: C46H65N13O12S2. Mole weight: 1056.22. Standard: GMP. |  |
| 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 | 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. Category: Signaling pathways. Alternative Names: Arginine vasopressin; Antidiuretic hormone. CAS No. 11000-17-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. | |
| Vasopressin V2 receptor antagonist 2 | Vasopressin V2 receptor antagonist 2 (Compound 33) is an antagonist of the arginine vasopressin V2 receptor (V2R) with a Ki value of 6.2 nM. Vasopressin V2 receptor antagonist 2 can effectively reduce cAMP levels, thereby inhibiting the growth of renal cysts[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3057077-75-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-162394. | |
| 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 a BBB-permeable VEGFR2/KDR inhibitor with an IC50 of 37 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PTK787 dihydrochloride; ZK-222584 dihydrochloride; CGP-797870 dihydrochloride. CAS No. 212141-51-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12018. | |
| Vat Blue 4 | Vat blue 4 appears as blue needles with a metallic luster or fine fluffy deep blue powder. (NTP, 1992);DryPowder, WetSolid; OtherSolid, Liquid. CAS No. 81-77-6. Molecular formula: C28H14N2O4. Mole weight: 442.4g/mol. Purity: 98%. IUPAC Name: 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC5=C(N4)C=CC6=C5C(=O)C7=CC=CC=C7C6=O. InChI: InChI=1S/C28H14N2O4/c31-25-13-5-1-3-7-15(13)27(33)21-17(25)9-11-19-23(21)29-20-12-10-18-22(24(20)30-19)28(34)16-8-4-2-6-14(16)26(18)32/h1-12,29-30H. |  |
| Vat Blue 4B | Vat Blue 4B. Alternative Names: Mitsui Tsuya Indigo 2B. CAS No. 2475-31-2. Product ID: ACM2475312. Molecular formula: C16H6Br4N2O2. Mole weight: 577.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Vat Blue 6 | Vat Blue 6. Group: Biochemicals. Grades: Highly Purified. CAS No. 130-20-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C28H12Cl2N2O4. US Biological Life Sciences. | Worldwide |
| Vat-Cit-PAB-MMAD | Vat-Cit-PAB-MMAD is a protective group conjugated MMAD, MMAD is a toxin payload in antibody drug conjugate. Synonyms: Vat-Cit-PAB-Monomethyl Dolastatin 10. CAS No. 1415329-13-3. Molecular formula: C60H93N11O11S. Mole weight: 1176.51. | |
| Vat Green 1 (technical grade) | Vat Green 1 (technical grade). Alternative Names: 16,17-Dimethoxyviolanthrene-5,10-dione. CAS No. 128-58-5. Purity: Tech. Product ID: ACM128585-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: 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; 100 mg. Product ID: HY-19057A. | |
| 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 1,solubilized | Vat orange 1,solubilized. Alternative Names: disodium dibromodibenzo[b,def]chrysene-7,14-diyl bis(sulphate);Solubilised Vat Orange 1;Vat orange 1 solubilized (C.I. 59106);Dibenzo[b,def]chrysene-7,14-diol, dibromo-, bis(hydrogen sulfate), disodium salt. CAS No. 1324-15-8. Purity: 96%. Product ID: ACM1324158. Molecular formula: C24H12Br2O8S2.2Na. IUPAC Name: Disodium 1,2-dibromodibenzo[c,pqr]tetraphene-7,14-diyl disulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 3 | Vat Orange 3. Alternative Names: 4,10-Dibrom-dibenzo[def,mno]chrysen-6,12-dion; Indazin Scarlet GL; Lionogen Red GD; Helanthrene Orange RK; Hostaperm Scarlet GO; 4,10-dibromoanthanthrone; Monolite Red 2Y; Indanthrenbrillantorange RK; Lake Fast Red G; 4,10-dibromo-dibenzo[def,MnO]chrysene-6,12-dione; golden yellow KX; Sumitone Fast Red G; Brilliant Orange KKh; Brilliant Orange RK; 4.10-Dibrom-anthanthron. CAS No. 4378-61-4. Purity: 96%. Product ID: ACM4378614. Molecular formula: C22H8Br2O2. Mole weight: 464.12. IUPAC Name: Helio Brilliant Orange RK. Canonical SMILES: C1=CC2=C3C(=C1)C(=CC4=C3C5=C(C2=O)C=C(C6=CC=CC(=C65)C4=O)Br)Br. ECNumber: 224-481-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Vat Orange 7 | C.i. pigment orange 43 is a fine orange powder. (NTP, 1992). CAS No. 4424-06-0. Molecular formula: C26H12N4O2. Mole weight: 412.4g/mol. IUPAC Name: 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. SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87. InChI: 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. | |
| 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 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 Violet 10 | Vat Violet 10. CAS No. 128-64-3. Molecular formula: C34H16O2. Mole weight: 456.5g/mol. IUPAC Name: 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. 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. InChI: 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. | |
| 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. Purity: 96%. Product ID: ACM129099. Molecular formula: C28H14N2O2S2. Mole weight: 474.55. IUPAC Name: 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. ECNumber: 204-931-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| VAV1 degrader-2 | VAV1 degrader-2 is a molecular glue degrader based on targeting Vav guanine nucleotide exchange factor 1 (VAV 1) with a DC50 of 4.41 nM. VAV1 degrader-2 can be used in the study of inflammatory and autoimmune diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3050683-29-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168624. | |
| 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. Category: Signaling pathways. CAS No. 3050683-38-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168625. | |
| Vaxfectin | Vaxfectin is a second-generation cationic lipid-based suspension that adjuvants effectively both pDNA and protein-based vaccines. Vaxfectin can boost the immune response against a range of pDNA-expressed pathogenic antigens in vivo. Vaxfectin can increase IgG titers and give rise to an IL-6 dependent enhancement of the humoral immune response without altering the Th1 type immune response. Vaxfectin can be studied for vaccine formulation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 370108-99-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-142998. | |
| Vazegepant | Vazegepant (Zavegepant) is an orally active calcitonin gene-related peptide (CGRP) receptor antagonist. Vazegepant can be used in the study of migraine[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Zavegepant; BHV-3500. CAS No. 1337918-83-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 2230186-18-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139665. | |
| 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. Category: Signaling pathways. CAS No. 2089227-65-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135885. | |
| VBIT-4 | VBIT-4 is an inhibitor of voltage-dependent anion channel 1 (VDAC1) oligomerization with a binding affinity (Kd) of 17 μM. 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. Category: Signaling pathways. CAS No. 2086257-77-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-129122. | |
| VBIT-4 | VBIT-4 is a voltage-dependent anion channel (VDAC) oligomerization inhibitor that decreases mitochondrial DNA (mtDNA) release, type I interferon (IFN) signaling, neutrophil extracellular traps, and disease severity in a mouse model of systemic lupus erythematosus. Group: Inhibitors. CAS No. 2086257-77-2. Pack Sizes: 5mg. Product ID: S3544. Formula: C21H23ClF3N3O3. Smiles: OCC(CC(=O)NC1=CC=C(Cl)C=C1)N2CCN(CC2)C3=CC=C(OC(F)(F)F)C=C3. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| VBIT-4 | VBIT-4 Inhibitor. Uses: Scientific use. Product Category: T13287. CAS No. 2086257-77-2. |  |
| VBY-825 | VBY-825 is an orally available novel reversible cathepsin inhibitor that has high inhibitory potency against cathepsin B, L, S and V, and possesses anti-tumor, anti-inflammatory and analgesic effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1310340-58-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-15958. | |
| VCAM1 Antibody [M19B7] | VCAM1,VCAM-1. Group: Antibodies. Alternative Names: VCAM1. CAS No. Pack Sizes: 20ul. Product ID: F1145. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| 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 thiophene derivative and non-nucleoside inhibitor of HCV NS5B polymerase with sub-micromolar IC50 values versus genotype 1a and 1b replicons. VCH-916 binds to Thumb Site II. VCH-916 can be used for the research of hepatitis c virus (hcv) infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1200133-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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.]. Molecular formula: C2H3Cl;H2C=CHCl;(C2H3Cl)n;C2H3Cl;C2H3Cl. Mole weight: 62.5g/mol. IUPAC Name: chloroethene. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. | |
| 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. Category: Signaling pathways. Alternative Names: MC-Val-Cit-PAB-MMAE; mc-vc-PAB-MMAE; Vedotin. CAS No. 646502-53-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-15575. | |
| VcMMAE-Deruxtecan | VcMMAE-Deruxtecan (SMP-54418) is a Drug-Linker Conjugates for ADC, which is composed of a linker and a toxic molecule MMAE (HY-15162) (Microtubule inhibitor) and Exatecan (HY-13631) (DNA topoisomerase I inhibitor). VcMMAE-Deruxtecan can be used for ADC synthesis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SMP-54418. CAS No. 2760408-75-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164835. | |
| VcMMAE (GMP) | VcMMAE (MC-Val-Cit-PAB-MMAE) (GMP) is VcMMAE (HY-15575) produced by using GMP guidelines. VcMMAE is a drug-linker conjugate for ADC[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MC-Val-Cit-PAB-MMAE (GMP); mc-vc-PAB-MMAE (GMP). CAS No. 646502-53-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15575G. | |
| VcMMAE (Standard) | VcMMAE (Standard) is the analytical standard of VcMMAE. This product is intended for research and analytical applications. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MC-Val-Cit-PAB-MMAE (Standard); mc-vc-PAB-MMAE (Standard); Vedotin (Standard). CAS No. 646502-53-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15575R. | |
| 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. Category: Signaling pathways. CAS No. 3061959-30-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157508. | |
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