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| Product | Description | |
|---|---|---|
| Human KS-27 | Human KS-27 is an antibacterial peptide isolated from Homo sapiens. Synonyms: Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg. Grades: 96.2%. Molecular formula: C151H261N47O37. Mole weight: 3327.03. |  |
| Human KS-30 | Human KS-30 is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser. Molecular formula: C163H280N50O44. Mole weight: 3644.32. | |
| Human lactoferricin | Human lactoferricin is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: hLF(21-31); Phe-Gln-Trp-Gln-Arg-Asn-Met-Arg-Lys-Val-Arg. Grades: 96.2%. Molecular formula: C247H402N74O59S5. Mole weight: 1,567. | |
| Human LL-23 | Human LL-23 is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg. Grades: 96.1%. Molecular formula: C130H216N38O32. Mole weight: 2823.38. | |
| Human LL-29 | Human LL-29 is an antibacterial peptide isolated from Homo sapiens. Synonyms: Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg. | |
| Human lys-Plasminogen | Plasminogen is a single chain glycoprotein zymogen which is synthesized in the liver and circulates in plasma at a concentration of approximately 2.4 uM. The plasminogen molecule contains 790 amino acids, 24 disulfide bridges, no free sulfhydryls and 5 regions of internal sequence homology, known as kringles, between Lys77 and Arg560. These five triple-looped, three disulfide bridged, kringle regions are homologous to the kringle domains in t-PA, u-PA and prothrombin. Plasminogen contains one high affinity (Kd=9x10-6M) and four low affinity (Kd=5x10-3M) lysine binding sites. The high affinity binding site resides within the first kringle region of plasminogen. The interaction of p...ently associated by a disulfide bond.Native glu-plasminogen is prepared from fresh frozen human plasma by a modification of the procedure of Castellino, utilizing gel filtration and affinity chromatography. The two carbohydrate variants of glu-plasminogen (CHOI and CHOII) are isolated by gradient elution from lysine-Sepharose using the lysine analog, e-aminocaproic acid. The plasminogen is supplied in 50% (vol/vol) glycerol/H2O for storage at -20°C. Purity is determined by SDS-PAGE analysis. Group: Zymogens. Purity: >95% by SDS-PAGE. Plasminogen. Mole weight: 83000. Stability: 12 months. Storage: -20°C. Source: Human. Human lys-Plasminogen; Plasminogen. Pack: 1 mg. Cat No: CZY-014. |  |
| Human Metabolite Library | A unique collection of 4532 human metabolites for high-throughput, high-content screening. - An effective tool for studying human metabolic diseases, exploring the pathogenesis of cancer and finding new drugs. - Some compounds have been marketed or entered the clinical phase, which ensured low bio-toxicity and high bio-activity. - Structural diversity, significant drug potency and cell permeability. - Detailed specifications, description of compound structures, activity, etc. - Various detection techniques such as NMR, HPLC/LCMS to ensure correct structure and high purity of the product and reduce false positives. Uses: Scientific use. Product Category: L2570. Categories: Human Metabolite Libraries. |  |
| Human milk lysozyme | Human milk lysozyme is the lysozyme found in human milk. Human milk lysozyme is thought to be a key defense factor in protecting the gastrointestinal tract of newborns against bacterial infection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 12671-19-1. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-P3021. |  |
| Human MUC7 20-Mer | Human MUC7 20-Mer is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Leu-Ala-His-Gln-Lys-Pro-Phe-Ile-Arg-Lys-Ser-Tyr-Lys-Cys-Leu-His-Lys-Arg-Cys-Arg. Grades: 97.6%. Molecular formula: C112H186N38O24S2. Mole weight: 2513.07. | |
| Human neutrophil peptide-1 | Human neutrophil peptide-1 is an antimicrobial peptide found in Homo sapiens (Human). It belongs to the alpha-defensin family and has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. Synonyms: H-Ala-Cys(1)-Tyr-Cys(2)-Arg-Ile-Pro-Ala-Cys(3)-Ile-Ala-Gly-Glu-Arg-Arg-Tyr-Gly-Thr-Cys(2)-Ile-Tyr-Gln-Gly-Arg-Leu-Trp-Ala-Phe-Cys(3)-Cys(1)-OH; L-alanyl-L-cysteinyl-L-tyrosyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-prolyl-L-alanyl-L-cysteinyl-L-isoleucyl-L-alanyl-glycyl-L-alpha-glutamyl-L-arginyl-L-arginyl-L-tyrosyl-glycyl-L-threonyl-L-cysteinyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-glycyl-L-arginyl-L-leucyl-L-tryptophyl-L-alanyl-L-phenylalanyl-L-cysteinyl-L-cysteine (2->30),(4->19),(9->29)-tris(disulfide); Human Defensin NP-1; alpha-Defensin-1; Defensin HNP-1 (human); HNP-1; Defensin human neutrophil peptide-1. Grades: >95%. CAS No. 99287-08-8. Molecular formula: C150H222N44O38S6. Mole weight: 3442.03. | |
| Human neutrophil peptide-2 | Human neutrophil peptide-2 is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-positive bacteria, gram-negative bacteria, fungi and viruses. Synonyms: Neutrophil Peptide-2; Defensin HNP-2 human; Defensin HNP-2; alpha-Defensin-2; H-Cys(1)-Tyr-Cys(2)-Arg-Ile-Pro-Ala-Cys(3)-Ile-Ala-Gly-Glu-Arg-Arg-Tyr-Gly-Thr-Cys(2)-Ile-Tyr-Gln-Gly-Arg-Leu-Trp-Ala-Phe-Cys(3)-Cys(1)-OH. Grades: 95.2%. CAS No. 99287-07-7. Molecular formula: C147H217N43O37S6. Mole weight: 3371.0. | |
| Human Papillomavirus (HPV) E7 protein (49-57) | Human Papillomavirus (HPV) E7 protein (49-57) is the H-2 d -restricted human papillomavirus (HPV) E7 49-57 epitope (short peptide spanning the 49th to 57th amino acid residues in the E7 protein) [1]. Uses: Scientific research. Group: Peptides. CAS No. 151812-18-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1907. | |
| Human PD-L1 inhibitor I | Human PD-L1 inhibitor I is a hPD-1 peptide ligand, with a K D of 3.39 μM. Human PD-L1 inhibitor I may disturb the binding of hPD-L1 to hPD-1 [1]. Uses: Scientific research. Group: Peptides. CAS No. 2135542-86-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2474. | |
| Human Prekallikrein | Purified from fresh frozen human plasma. Human Prekallikrein is a single chain gamma globulin glycoprotein that participates in the early phase of contract activation, kinin formation and fibrinolysis. Prekallikrein purity is determined by SDS-PAGE and shows no reduction upon incubation with 2-mercaptoethanol. Activity is determined via clotting assay. Group: Zymogens. Purity: >95% by SDS-PAGE. Prekallikrein. Mole weight: 86000. Storage: 2-8°C. Source: Human. Human Prekallikrein; Prekallikrein. Pack: 1mg. Cat No: CZY-027. | |
| Human Prethrombin-1 | Prothrombin is a vitamin K-dependent plasma protein which is synthesized in the liver. Prior to secretion into plasma, prothrombin undergoes post-translational modification by a vitamin K-dependent carboxylase which converts ten specific glutamic acid residues to γ-carboxyglutamic acid (gla). The ten gla residues are located within the first 40 amino acids of the mature protein and contribute to the ability of prothrombin to bind to negatively charged phospholipid membranes. Prothrombin contains two regions of internal homology which are referred to as "kringle" structures. These regions of conspicuous secondary structure are located between residues 40 and 270 of the mature ...Ser321 (human) / Arg323-Ser324 (bovine) to a "pro" fragment (fragment 1.2) and thrombin, the latter of which is composed of two chains covalently linked by a disulfide bond. In the case of human prothrombin/thrombin, there is an additional thrombin feed-back cleavage at Arg284-Thr285 resulting in an additional 13 amino acids being removed from the mature thrombin A chain.Human prothrombin is prepared from fresh frozen human plasma as described by Bajaj and coworkers. Bovine prothrombin is prepared from fresh bovine plasma using a modification of the procedure described by Owen and coworkers. Purified prothrombin is supplied in 50% (vol/vol) glycerol/H2O and should be stored at -20 | |
| Human Prethrombin-2 | Prothrombin is a vitamin K-dependent plasma protein which is synthesized in the liver. Prior to secretion into plasma, prothrombin undergoes post-translational modification by a vitamin K-dependent carboxylase which converts ten specific glutamic acid residues to γ-carboxyglutamic acid (gla). The ten gla residues are located within the first 40 amino acids of the mature protein and contribute to the ability of prothrombin to bind to negatively charged phospholipid membranes. Prothrombin contains two regions of internal homology which are referred to as "kringle" structures. These regions of conspicuous secondary structure are located between residues 40 and 270 of the mature ...Ser321 (human) / Arg323-Ser324 (bovine) to a "pro" fragment (fragment 1.2) and thrombin, the latter of which is composed of two chains covalently linked by a disulfide bond. In the case of human prothrombin/thrombin, there is an additional thrombin feed-back cleavage at Arg284-Thr285 resulting in an additional 13 amino acids being removed from the mature thrombin A chain.Human prothrombin is prepared from fresh frozen human plasma as described by Bajaj and coworkers. Bovine prothrombin is prepared from fresh bovine plasma using a modification of the procedure described by Owen and coworkers. Purified prothrombin is supplied in 50% (vol/vol) glycerol/H2O and should be stored at -20 | |
| Human Protein C | The vitamin K-dependent zymogen, protein C, is synthesized in the liver as a single chain polypeptide and is subsequently converted to a disulfide linked heterodimer, by removal of a dipeptide (Lys-146 and Arg-147) from the precursor molecule. Trace quantities of the single chain form have been observed in plasma. The light chain, which is responsible for the calcium dependent binding of protein C to phospholipid vesicles, contains 11 γ-carboxyglutamic acid (gla) residues, 1 b-hydroxyaspartic acid residue, and 2 epidermal growth factor (EGF) homology domains. The serine protease catalytic triad is located in the heavy chain. Human protein C is susceptible to proteolytic cleavag...ng the proteolytic inactivation of factors Va and VIIIa. APC also contributes to the fibrinolytic response by complex formation with plasminogen activator inhibitors.Bovine protein C is prepared from fresh citrated bovine plasma by a modification of the Walker procedure, as described by Haley et al. Human protein C is prepared from fresh frozen citrated human plasma using a combination of immunoaffinity chromatography, and conventional techniques. Protein C is provided in 50% (vol/vol) glycerol/H2O and should be stored at -20°C. Purity is determined by SDS-PAGE analysis and activity is measured using a chromogenic substrate based assay. Group: Zymogens. CAS No. 42617-41-4. Purity: >95 | |
| Human Prothrombin | Prothrombin is a vitamin K-dependent plasma protein which is synthesized in the liver. Prior to secretion into plasma, prothrombin undergoes post-translational modification by a vitamin K-dependent carboxylase which converts ten specific glutamic acid residues to γ-carboxyglutamic acid (gla). The ten gla residues are located within the first 40 amino acids of the mature protein and contribute to the ability of prothrombin to bind to negatively charged phospholipid membranes. Prothrombin contains two regions of internal homology which are referred to as "kringle" structures. These regions of conspicuous secondary structure are located between residues 40 and 270 of the mature p...-Ser321 (human) / Arg323-Ser324 (bovine) to a "pro" fragment (fragment 1.2) and thrombin, the latter of which is composed of two chains covalently linked by a disulfide bond. In the case of human prothrombin/thrombin, there is an additional thrombin feed-back cleavage at Arg284-Thr285 resulting in an additional 13 amino acids being removed from the mature thrombin A chain.Human prothrombin is prepared from fresh frozen human plasma as described by Bajaj and coworkers. Bovine prothrombin is prepared from fresh bovine plasma using a modification of the procedure described by Owen and coworkers. Purified prothrombin is supplied in 50% (vol/vol) glycerol/H2O and should be stored at -20 | |
| Human Prothrombin Fragment 1 | Prothrombin is a vitamin K-dependent plasma protein which is synthesized in the liver. Prior to secretion into plasma, prothrombin undergoes post-translational modification by a vitamin K-dependent carboxylase which converts ten specific glutamic acid residues to γ-carboxyglutamic acid (gla). The ten gla residues are located within the first 40 amino acids of the mature protein and contribute to the ability of prothrombin to bind to negatively charged phospholipid membranes. Prothrombin contains two regions of internal homology which are referred to as "kringle" structures. These regions of conspicuous secondary structure are located between residues 40 and 270 of the mat...1 (human) / Arg323-Ser324 (bovine) to a "pro" fragment (fragment 1.2) and thrombin, the latter of which is composed of two chains covalently linked by a disulfide bond. In the case of human prothrombin/thrombin, there is an additional thrombin feed-back cleavage at Arg284-Thr285 resulting in an additional 13 amino acids being removed from the mature thrombin A chain.Human prothrombin is prepared from fresh frozen human plasma as described by Bajaj and coworkers. Bovine prothrombin is prepared from fresh bovine plasma using a modification of the procedure described by Owen and coworkers. Purified prothrombin is supplied in 50% (vol/vol) glycerol/H2O and should be stored at -20 | |
| Human Prothrombin Fragment 1.2 | Prothrombin is a vitamin K-dependent plasma protein which is synthesized in the liver. Prior to secretion into plasma, prothrombin undergoes post-translational modification by a vitamin K-dependent carboxylase which converts ten specific glutamic acid residues to γ-carboxyglutamic acid (gla). The ten gla residues are located within the first 40 amino acids of the mature protein and contribute to the ability of prothrombin to bind to negatively charged phospholipid membranes. Prothrombin contains two regions of internal homology which are referred to as "kringle" structures. These regions of conspicuous secondary structure are located between residues 40 and 270 of the ma... (human) / Arg323-Ser324 (bovine) to a "pro" fragment (fragment 1.2) and thrombin, the latter of which is composed of two chains covalently linked by a disulfide bond. In the case of human prothrombin/thrombin, there is an additional thrombin feed-back cleavage at Arg284-Thr285 resulting in an additional 13 amino acids being removed from the mature thrombin A chain.Human prothrombin is prepared from fresh frozen human plasma as described by Bajaj and coworkers. Bovine prothrombin is prepared from fresh bovine plasma using a modification of the procedure described by Owen and coworkers. Purified prothrombin is supplied in 50% (vol/vol) glycerol/H2O and should be stored at -20 | |
| Human Prothrombin Fragment 2 | Prothrombin is a vitamin K-dependent plasma protein which is synthesized in the liver. Prior to secretion into plasma, prothrombin undergoes post-translational modification by a vitamin K-dependent carboxylase which converts ten specific glutamic acid residues to γ-carboxyglutamic acid (gla). The ten gla residues are located within the first 40 amino acids of the mature protein and contribute to the ability of prothrombin to bind to negatively charged phospholipid membranes. Prothrombin contains two regions of internal homology which are referred to as "kringle" structures. These regions of conspicuous secondary structure are located between residues 40 and 270 of the mat...1 (human) / Arg323-Ser324 (bovine) to a "pro" fragment (fragment 1.2) and thrombin, the latter of which is composed of two chains covalently linked by a disulfide bond. In the case of human prothrombin/thrombin, there is an additional thrombin feed-back cleavage at Arg284-Thr285 resulting in an additional 13 amino acids being removed from the mature thrombin A chain.Human prothrombin is prepared from fresh frozen human plasma as described by Bajaj and coworkers. Bovine prothrombin is prepared from fresh bovine plasma using a modification of the procedure described by Owen and coworkers. Purified prothrombin is supplied in 50% (vol/vol) glycerol/H2O and should be stored at -20 | |
| Human RK-31 | Human RK-31 is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser. Molecular formula: C169H292N54O45. Mole weight: 3800.51. | |
| Human salvic | Human salvic is a cyclic antimicrobial peptide isolated from Homo sapiens. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Met-His-Asp-Phe-Trp-Val-Leu-Trp-Val-Leu-Leu-Glu-Tyr-Ile-Tyr-Asn-Ser-Ala-Cys-Ser-Val-Leu-Ser-Ala-Thr-Ser-Ser-Val-Ser-Ser-Arg-Val-Leu-Asn-Arg-Ser-Leu-Gln-Val-Lys-Val-Val-Lys-Ile-Thr-Asn. | |
| Human serum albumin | Human serum albumin (HSA) is the most abundant protein in plasma and is a major determinant of plasma oncotic pressure. Human serum albumin exhibits antioxidant, anticoagulant, anti-inflammatory, anti-platelet aggregation activities as well as colloid osmotic action. Human serum albumin can block the inhibitory effect of GML on human T cells, providing protective function for T cells. Human serum albumin is also associated with cardiovascular diseases and can partially prevent the LPS (HY-D1056) induced oxidative stress, as well as the upregulation of NF-κB , NF-κB , and peroxynitrite (ONOO - ) in the vascular wall, contributing to the reduction of blood pressure [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: HSA. CAS No. 70024-90-7. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 1 mg. Product ID: HY-P1956. | |
| Human Serum Albumin | H S A. CAS No. 70024-90-7. Product ID: 8-01713. Molecular formula: C2936H4624N786O889S41. Mole weight: 66,478 Da. Purity: 97-99%. Properties: [a]D -20- -23º mp 106-109 ºC toxic solid. |  |
| Human Serum Albumin, Fatty Acid Free | H S A. CAS No. 70024-90-7. Product ID: 8-04867. Molecular formula: C2936H4624N786O889S41. Mole weight: 66,478 Da. Purity: 97-99%. Properties: glucocorticoid anti-inflammatory, immunosuppressant. | |
| Human Serum Albumin, Low B12/Folate | H S A. CAS No. 70024-90-7. Product ID: 8-04866. Molecular formula: C2936H4624N786O889S41. Mole weight: 66,478 Da. Purity: 97-99%. Properties: lyophilized powder purified by crystallization, total impurities HIV I and HIVII, HCV and HBsAg, tested negative, 2-8°C. | |
| Human Serum Albumin, Low Hormones and Steroids, Low B12/Folate | H S A. CAS No. 70024-90-7. Product ID: 8-04868. Molecular formula: C2936H4624N786O889S41. Mole weight: 66,478 Da. Purity: 97-99%. | |
| Human serum albumin, succinate | Human serum albumin, succinate. Product ID: 5-02528. Reference: Carbohydr. Polym., 39, 361, 1999. | |
| Humic acid | Humic acid. Synonyms: PGS 10. CAS No. 1415-93-6. Pack Sizes: 10, 50 g in poly bottle. Product ID: CDC10-0111. Molecular formula: C9H9NO6. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Humic acid; CDC10-0111; 1415-93-6; C9H9NO6; PGS 10; 215-809-6; MFCD00147177; 1415-93-6. EC Number: 215-809-6. Physical State: Solid. Quality Level: 100. Melting Point: >300°C. Product Description: Humic acid (HA) is a heterogeneous macromolecule mainly found in soil and water. |  |
| Humic acid | 5g Pack Size. Group: Biochemicals, Building Blocks, Organics. CAS No. 1415-93-6. Prepack ID 89981884-5g. See USA prepack pricing. |  |
| Humic acid | Humic acid is an important component of organic matter in soil and water. Humic acid enhances pyrene degradation. Humic acid inhibits extracellular polysaccharides (EPS) secretion under high levels of iron conditions and ultimately inhibits colony formation of Microcystis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1415-93-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N13022. | |
| Humic Acid 61% Granular | Humic Acid 61% Granular - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Humic acid sodium salt | Sodium humate is made from natural lignite or leonardite, appears in black powder, granule and flake, it has been widely used in animal feed additive, aquiculture, industry as well as agriculture. Uses: Humic acid sodium salt is suitable reagent used to study the hygroscopic growth of solid aerosol particles consisting of mixtures of ammonium sulfate, adipic acid and humic acid mixtures. it is suitable reagent used to study the phase transitions and hygroscopic growth of humic acid aerosols by fourier transform infra-red (ftir) spectroscopy and tandem differential mobility analysis (tdma). Product Category: Heterocyclic Organic Compound. CAS No. 68131-04-4. Molecular formula: C9H8Na2O4. Mole weight: 226.13696. ECNumber: 268-608-0. Product ID: ACM68131044. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Humic acid, sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H8Na2O4. CAS No. 68131-04-4. Prepack ID 56056074-100g. Molecular Weight 226.13. See USA prepack pricing. | |
| Humulene | Humulene is a monocyclic sesquiterpene derived from farnesyl diphosphate and naturally found in clove, basil, hops, and cannabis sativa. Humulene has potential anti-inflammatory, anti-tumor, and anti-bacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 6753-98-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24. US Biological Life Sciences. |  Worldwide |
| Humulene | Humulene. CAS No. 6753-98-6. Kosher: Y. VIGON Item # 508006. Categories: Speciality Ingrdients Suppliers, ?-humulene or ?-caryophyllene. |  America & Internationally |
| Humulone | Humulone, a phloroglucinol derivative with antioxidant activity, inhibits cyclooxygenase-2. Synonyms: (6S)-3,5,6-trihydroxy-2-(3-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one. Grades: > 95%. CAS No. 26472-41-3. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| Humulone | Humulone (α-Lupulic acid), a prenylated phloroglucinol derivative, is a potent cyclooxygenase-2 (COX-2) inhibitor. Humulone acts as a positive modulator of GABA A receptor at low micromolar concentrations. Humulone is an inhibitor of bone resorption. Humulone possesses antioxidant, anti-angiogenic and apoptosis -inducing properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Lupulic acid. CAS No. 26472-41-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6084. | |
| Humulus lupulus(hops)cone oil | Humulus lupulus(hops)cone oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HUMULUS LUPULUS (HOPS) CONE OIL;Hopsoil/CH85547;HOPS(HUMULUSLUPULUS)OIL;Oils, hop. Product Category: Heterocyclic Organic Compound. CAS No. 8007-4-3. Mole weight: 0. Product ID: ACM8007043. Alfa Chemistry ISO 9001:2015 Certified. | |
| HUN51998 | HUN51998, also known as CRMP2-Ubc9-NaV1.7 inhibitor 194, is a CRMP2-Ubc9-NaV1.7 inhibitor. HUN51998 was first reported in patent WO 2018144900, which functioned as a antagonist of small ubiquitin like modifier (SUMO) related modification (SUMOylation) of collapsin response mediator protein 2 (CRMP2)? with potential application for the treatment of voltage gated sodium channel 1.7 (Nav1.7) related itch, anosmia, migraine event, and?/or pain (e.g., neuropathic pain). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CRMP2-Ubc9-NaV1.7 inhibitor; HUN51998; HUN-51998; HUN 51998. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2241651-99-8. Molecular formula: C34H31F2N3O3. Mole weight: 567.64. Purity: >98%. IUPACName: (4-(1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)(4-(3-fluorobenzyloxy)-3-methoxyphenyl)methanone. Canonical SMILES: O=C(N1CCC(C2=NC3=CC=CC=C3N2CC4=CC=CC(F)=C4)CC1)C5=CC=C(OCC6=CC=CC(F)=C6)C(OC)=C5. Product ID: ACM2241651998. Alfa Chemistry ISO 9001:2015 Certified. | |
| HUN78821 | HUN78821, also known as 7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one dihydrochloride is a chemical reagent for research use. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HUN78821; HUN 78821; HUN-78821. Product Category: Others. Appearance: Solid powder. CAS No. 1638178-82-1. Molecular formula: C24H28Cl2N4O. Mole weight: 459.42. Purity: >98%. IUPACName: 7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one dihydrochloride. Canonical SMILES: O=C1N(CC2=CC=CC=C2C)C3=NCCN3C4=C1CN(CC5=CC=CC=C5)CC4.[H]Cl.[H]Cl. Product ID: ACM1638178821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Huntite | Huntite. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 19569-21-2. Product ID: ACM19569212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hupehemonoside | Hupehemonoside is found in Fritillaria pallidiflora. Synonyms: Imperialine 3-beta-D-glucoside; Sipeimine-3-β-D-glucoside. Grades: > 95%. CAS No. 67968-40-5. Molecular formula: C33H53NO8. Mole weight: 591.77. | |
| Hupehenine | Hupehenine is isolated from Fritillaria thunbergii Miq. Synonyms: Cevane-3, 6-diol(3β, 5α, 6β, 17β). Grades: >98%. CAS No. 98243-57-3. Molecular formula: C27H45NO2. Mole weight: 415.65. | |
| Hupehenine | Botanical Source: Group: Biochemicals. Alternative Names: Delavine. Grades: Plant Grade. CAS No. 98243-57-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Huperzia serrata Extract (Ratio) | Huperzia serrata Extract (Ratio). Group: Others. Purity: 4:1~20:1. Huperzia serrata Extract (Ratio). Cat No: EXTW-042. | |
| Huperzia Serrata Extract (Standard) | Huperzia serrata is luxuriant plants, it has the total of eight varieties of medicinal plants in China. China is the biggest wild sugihara. Middle extact from the plants Huperzia serrata is the treatment of senile dementia, specific drug that can improve peoples. Applications: Huperzine a has potent pharmacological effects and particularly since long-term safety has not been determined, it should only be used with medical supervision. it may have some effectiveness in alzheimer's disease and age-related memory impairment. it has been used to treat fever and some inflammatory disorders, but there is no credible scientific evidence to support these uses. Group: Others. CAS No. 120786-18-7. Purity: 1.0%, 5.0% Huperzine A HPLC. Mole weight: 242.316. Huperzia Serrata Extract (Standard); 120786-18-7; C15H18N2O. Cat No: EXTW-007. | |
| Huperzia Serrata P.E. 1% Huperzine A HPLC | Huperzia Serrata P.E. 1% Huperzine A HPLC. |  CA, FL & NJ |
| Huperzine A | Fordin, Selagine. anxiolytic and vasodilator. CAS No. 102518-79-6. Product ID: 8-04730. Molecular formula: C15H18N2O. Mole weight: 242.32. Purity: 0.98. | |
| Huperzine A | Huperzine A. Group: Biochemicals. Alternative Names: (±)-Selagine. Grades: Highly Purified. CAS No. 120786-18-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H18N2O. US Biological Life Sciences. | Worldwide |
| Huperzine A | Huperzine A - Product ID: NST-10-112. Category: Alkaloids. Alternative Names: (-)-Selagine, Hupzine A, Hup A, Kimpukan A. Purity: 98%. Test method: HPLC. CAS No. 102518-79-6. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C15H18N2O. Mole weight: 242.32. Storage: +2 +8 °C. |  |
| Huperzine B | Huperzine B is an alkaloid isolated from Huperzia serrata. It acts as an inhibitor of human brain AChE. Synonyms: 12-Methyl-2,3,4,4a,5,6-hexahydro-1H-5,10b-prop[1]eno-1,7-phenanthrolin-8(7H)-one; (4aR,5S,10bR)-12-methyl-2,3,4,4a,5,6-hexahydro-1H-5,10b-prop[1]eno-1,7-phenanthrolin-8(7H)-one. Grades: >98%. CAS No. 103548-82-9. Molecular formula: C16H20N2O. Mole weight: 256.34. | |
| Huperzine B | Botanical Source: Group: Biochemicals. Alternative Names: Fordimine. Grades: Plant Grade. CAS No. 103548-82-9. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Huperzine B | Huperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 103548-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N2043. | |
| Huperzine C | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 163089-71-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| HUVEC Transfection Reagent | Transfection Reagent for HUVEC Human Umbilical Vein Endothelial Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 4107. |  Nevada, Texas, USA |
| Huwentoxin IV | Huwentoxin IV. Group: Biochemicals. Grades: Purified. CAS No. 526224-73-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Huwentoxin IV | Huwentoxin IV is a selective NaV1.7 channel blocker with preference for neuronal NaV1.7, 1.2 and 1.3 (IC50 = 26, 150 and 338 nM, respectively). Huwentoxin IV inhibits the channel via binding at the neurotoxin receptor site 4 in the S3-S4 linker of domain II, trapping the voltage sensor in the inward, closed configuration. Synonyms: HWTX-IV; H-Glu-Cys(1)-Leu-Glu-Ile-Phe-Lys-Ala-Cys(2)-Asn-Pro-Ser-Asn-Asp-Gln-Cys(3)-Cys(1)-Lys-Ser-Ser-Lys-Leu-Val-Cys(2)-Ser-Arg-Lys-Thr-Arg-Trp-Cys(3)-Lys-Tyr-Gln-Ile-NH2; L-alpha-glutamyl-L-cysteinyl-L-leucyl-L-alpha-glutamyl-L-isoleucyl-L-phenylalanyl-L-lysyl-L-alanyl-L-cysteinyl-L-asparagyl-L-prolyl-L-seryl-L-asparagyl-L-alpha-aspartyl-L-glutaminyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-seryl-L-seryl-L-lysyl-L-leucyl-L-valyl-L-cysteinyl-L-seryl-L-arginyl-L-lysyl-L-threonyl-L-arginyl-L-tryptophyl-L-cysteinyl-L-lysyl-L-tyrosyl-L-glutaminyl-L-isoleucinamide (2->17),(9->24),(16->31)-tris(disulfide). Grades: >99%. CAS No. 526224-73-7. Molecular formula: C174H278N52O51S6. Mole weight: 4106.79. | |
| Huwentoxin XVI | Huwentoxin XVI is a potent and selective N-type Ca2+ channel blocker (IC50 ~ 60 nM) with no inhibitory effect on T-type Ca2+ channels, K+ channels or Na+ channels. Huwentoxin XVI exhibits analgesic effects in vivo. Grades: >98%. CAS No. 1600543-88-1. Molecular formula: C196H292N50O56S6. Mole weight: 4437.13. | |
| Huwentoxin XVI | Huwentoxin XVI. Group: Biochemicals. Grades: Purified. CAS No. 1600543-88-1. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| H-Val-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: L-Valine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Val-ala-ala-phe-oh | H-Val-ala-ala-phe-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VAL-ALA-ALA-PHE;H-VAL-ALA-ALA-PHE-OH. Product Category: Heterocyclic Organic Compound. CAS No. 21957-32-4. Molecular formula: C20H30N4O5. Mole weight: 406.48. Product ID: ACM21957324. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Val-Ala-pNA | Synonyms: L-Alaninamide, L-valyl-N-(4-nitrophenyl). CAS No. 87810-63-7. Molecular formula: C14H20N4O4. Mole weight: 308.33. | |
| H-Val-ala-pro-ser-asp-ser-ile-gln-ala-glu-glu-trp-tyr-phe-gly-lys-ile-thr-arg-arg-glu-oh | H-Val-ala-pro-ser-asp-ser-ile-gln-ala-glu-glu-trp-tyr-phe-gly-lys-ile-thr-arg-arg-glu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PP60V-SRC (137-157);P60 V-SRC (137-157);P60V-SRC 137-157 INHIBITOR PEPTIDE;PEPTIDE A;VAL-ALA-PRO-SER-ASP-SER-ILE-GLN-ALA-GLU-GLU-TRP-TYR-PHE-GLY-LYS-ILE-THR-ARG-ARG-GLU;TYROSINE-SPECIFIC PROTEIN KINASE INHIBITOR;VAPSDSIQAEEWYFGKITRRE;H-VAL-ALA-PRO-SER-AS. Product Category: Heterocyclic Organic Compound. CAS No. 131023-24-0. Molecular formula: C111H168N30O35. Mole weight: 2482.7. Product ID: ACM131023240. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Val-arg-lys-arg-thr-leu-arg-arg-leu-oh | H-Val-arg-lys-arg-thr-leu-arg-arg-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-VAL-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU-OH;PROTEIN KINASE C SUBSTRATE;PKC SUBSTRATE;PKC SUBSTRATE 2;VRKRTLRRL;VAL-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU;PROTEIN KINASE C SUBSTRATE SYNTHETIC >96 %. Product Category: Heterocyclic Organic Compound. CAS No. 105802-82-2. Molecular formula: C51H100N22O11. Mole weight: 1197.48. Product ID: ACM105802822. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Val-Ile-OH | H-Val-Ile-OH is a hydrophobic, nanotube-forming dipeptide. Synonyms: Val-Ile; L-Isoleucine, L-valyl-; Valylisoleucine; L-valyl-L-isoleucine; N-Valylisoleucine; V-I Dipeptide; Valine Isoleucine dipeptide. Grades: >99%. CAS No. 20556-14-3. Molecular formula: C11H22N2O3. Mole weight: 230.30. | |
| H-Val-Leu-His-Asp-Asp-Leu-Leu-Glu-Ala-OH | H-Val-Leu-His-Asp-Asp-Leu-Leu-Glu-Ala-OH is an HA-1H peptide, an epitope presented by HLA-A*0201. Synonyms: L-valyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-alpha-aspartyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-alanine. Grades: ≥95%. CAS No. 204931-32-8. Molecular formula: C45H73N11O16. Mole weight: 1024.14. | |
| H-Val-oet tos | H-Val-oet tos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-VALINE ETHYL ESTER 4-TOLUENESULFONATE SALT;H-VAL-OET TOS;H-VAL-OET TOSOH. Product Category: Heterocyclic Organic Compound. CAS No. 5366-33-6. Molecular formula: C14H23NO5S. Mole weight: 317.4. Purity: 0.96. IUPACName: ethyl (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid. Canonical SMILES: CCOC(=O)C(C(C)C)N.CC1=CC=C(C=C1)S(=O)(=O)O. Product ID: ACM5366336. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-VAL-PHE-OH | It can inhibit angiotensin-1 converting enzyme (ACE) with an IC50 of 9.2 μM. Synonyms: L-valyl-L-phenylalanine; VAL-PHE; valylphenylalanine; L-Val-L-Phe; VF dipeptide; Valine Phenylalanine dipeptide; (S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-phenyl-propionic acid. CAS No. 3918-92-1. Molecular formula: C14H20N2O3. Mole weight: 264.32. | |
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