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| Product | Description | |
|---|---|---|
| Decyl Octyl Phthalate-d4 | Decyl Octyl Phthalate-d4. Group: Biochemicals. Alternative Names: Dinopol 235-d4; Octyl Decyl Phthalate-d4; Polycizer 532-d4; Polycizer 562-d4; Staflex 500-d4; n-Decyl n-Octyl Phthalate-d4; n-Octyl n-Decyl Phthalate-d4; 1,2-Benzenedicarboxylic Acid Decyl Octyl Ester-d4 (9CI); Phthalic Acid Decyl Octyl Ester-d4; 1,2-Benzenedicarboxylic Acid, 1-Decyl 2-Octyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. |  Worldwide |
| Decyl Oleate | Lubricant emollient for cosmetic applications. It is soluble in most hydrophobic solvents such as silicones, esters, mineral oils, vegetable oils and mineral spirits. Uses: Skin and hair care products, color cosmetics. Group: Non-ionic surfactants. Alternative Names: 9-Octadecenoic acid, decyl ester, (Z)-. CAS No. 3687-46-5. Molecular formula: C28H54O2. Mole weight: 422.73. Appearance: Clear yellow liquid. IUPACName: Decyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC. Density: 0.862g/ml. ECNumber: 222-981-6. Catalog: ACM3687465. |  |
| Decylphosphonic acid | Decylphosphonic acid. Group: Self-assembly materials self assembly and contact printing materials. CAS No. 6874-60-8. Product ID: decylphosphonic acid. Molecular formula: 222.26g/mol. Mole weight: C10H23O3P. CCCCCCCCCCP(=O)(O)O. InChI=1S / C10H23O3P / c1-2-3-4-5-6-7-8-9-10-14 (11, 12) 13 / h2-10H2, 1H3, (H2, 11, 12, 13). DZQISOJKASMITI-UHFFFAOYSA-N. |  |
| Decylphosphonic Acid, 98% | Decylphosphonic Acid, 98%. Group: Electronic chemicals. CAS No. 6874-60-8. Product ID: decylphosphonic acid. Molecular formula: 222.26g/mol. Mole weight: C10H23O3P. CCCCCCCCCCP(=O)(O)O. InChI=1S / C10H23O3P / c1-2-3-4-5-6-7-8-9-10-14 (11, 12) 13 / h2-10H2, 1H3, (H2, 11, 12, 13). DZQISOJKASMITI-UHFFFAOYSA-N. | |
| Decylplastoquinone | Heterocyclic Organic Compound. Alternative Names: Plastoquinone, Plastoquinone-1, CID10219885, C02061, C16694, 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione, 112055-76-2. CAS No. 112055-76-2. Molecular formula: C18H28O2. Mole weight: 276.41. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CCCCCCCCCCC1=CC(=O)C(=C(C1=O)C)C. Density: 0.966g/cm³. Catalog: ACM112055762. | |
| Decyl selenomaltoside | Seleniated Detergents. Alternative Names: Decyl-β-D-Selenomaltoside. CAS No. 1423269-77-5. Molecular formula: C22H42O10Se. Mole weight: 545.5. Appearance: White solid. Purity: ≥97%. | |
| Decyltrichlorosilane | Decyltrichlorosilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 13829-21-5. Product ID: trichloro(decyl)silane. Molecular formula: 275.72 g/mol. Mole weight: C10H21Cl3Si. CCCCCCCCCC[Si](Cl)(Cl)Cl. InChI=1S / C10H21Cl3Si / c1-2-3-4-5-6-7-8-9-10-14 (11, 12) 13 / h2-10H2, 1H3. HLWCOIUDOLYBGD-UHFFFAOYSA-N. 0.97. | |
| Decyltrimethylammonium bromide | N,N,N-Trimethyldecan-1-aminium bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2082-84-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W008630. |  |
| Decyltrimethylammonium bromide | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Quaternary Ammonium salts. Formula: C13H30NBr. CAS No. 2082-84-0. Prepack ID 45772011-100g. Molecular Weight 280.29. See USA prepack pricing. |  |
| Decyltrimethylammonium chloride | Anionic Surfactants. Alternative Names: N,N,N-Trimethyldecan-1-aminium chloride. CAS No. 10108-87-9. Molecular formula: C13H30ClN. Mole weight: 235.84. Appearance: White powder. Purity: 0.99. IUPACName: Decyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCC[N+](C)(C)C.[Cl-]. ECNumber: 233-299-3. Catalog: ACM10108879-1. | |
| Decyltrimethylammonium chloride | 25g Pack Size. Group: Building Blocks, Diagnostic Raw Materials, Organics, Quaternary Ammonium salts. Formula: C13H30NCl. CAS No. 10108-87-9. Prepack ID 62834825-25g. Molecular Weight 235.84. See USA prepack pricing. | |
| Decyltriphenylphosphonium bromide | Decyltriphenylphosphonium bromide is a mitochondrial antioxidant with oral activity. Decyltriphenylphosphonium bromide can be used in the research of autoimmune arthritis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 32339-43-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-23127. | |
| Decylubiquinone | Decylubiquinone is an analog of ubiquinone (coenzyme Q 10 ). Decylubiquinone blocks reactive oxygen species (ROS) production in response to glutathione depletion and inhibits activation of the mitochondrial permeability transition [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55486-00-5. Pack Sizes: 5 mg (77.53 mM * 200 μL in Ethanol); 10 mg (77.53 mM * 400 μL in Ethanol). Product ID: HY-121134. | |
| Decylubiquinone (2,3-Dimethoxy-5-methyl-6-decyl-1,4-benzoquinone) | A synthetic substrate of cytochrome and mitochondrial permeability transition pore (MPTP) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 55486-00-5. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Decynium 22 | Decynium 22. Group: Biochemicals. Grades: Purified. CAS No. 977-96-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Decynium 22 | Decynium 22 is a potent inhibitor of PMAT and has been found to exhibit activities in inducing apoptosis in cerebellar granule neurons (CGNs). Synonyms: 1-Ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium iodide. Grades: ≥98% by HPLC. CAS No. 977-96-8. Molecular formula: C23H23IN2. Mole weight: 454.35. |  |
| Decynium 22 (1-Ethyl-2-[(1-ethyl-2(1H)-quinoliny lidene) methyl]quinolinium iodide) | Inhibitor of the plasma membrane monoamine transporter (PMAT) (Ki = 0.10um). Group: Biochemicals. Grades: Highly Purified. CAS No. 977-96-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dedesosaminyl-5-O-mycaminosyl-10,11-dihydromycinamicin IV | Dedesosaminyl-5-O-mycaminosyl-10,11-dihydromycinamicin IV is a sixteen-membered macrolide antibiotic produced by Streptomyces fradiae XJ-174. It has anti-Gram-positive bacteria activity and weak anti-Gram-negative bacteria activity, and also has anti-coccidial effect. Synonyms: Dmdm IV; Mycinamicin I, 12,13-deepoxy-12,13-didehydro-10,11-dihydro-4A-hydroxy-, (4AS)-. CAS No. 83883-27-6. Molecular formula: C37H63NO12. Mole weight: 713.89. | |
| De(diethylaminoethyl-5-iodo)-1-methoxy Amiodarone | Amiodarone derivative. Group: Biochemicals. Alternative Names: [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] -4-hydroxy-methanone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| De(diethylaminoethyl-5-iodo) amiodarone | De(diethylaminoethyl-5-iodo) amiodarone. Group: Biochemicals. Alternative Names: (2-Butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)methanone; L 6424. Grades: Highly Purified. CAS No. 147030-50-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H17IO3. US Biological Life Sciences. | Worldwide |
| Dedimethyl Dibromo Memantine | Dedimethyl Dibromo Memantine is a di-bromo derivative of Memantine, which is a medication used to slow the progression of moderate-to-severe Alzheimer's disease. Synonyms: 1,3-Dibromo Adamantamine; 3,5-Dibromo-1-adamantanamine; Tricyclo[3.3.1.13,7]decan-1-amine, 3,5-dibromo-. Grades: 98%. CAS No. 1797133-04-0. Molecular formula: C10H15Br2N. Mole weight: 309.04. | |
| Dedimethyl Tribromo Memantine Hydrobromide | Dedimethyl Tribromo Memantine is a tri-bromo derivative of Memantine, which is a medication used to slow the progression of moderate-to-severe Alzheimer's disease. Synonyms: Tricyclo[3.3.1.13,7]decan-1-amine, 3,5,7-tribromo-, hydrobromide (1:1); 3,5,7-Tribromo-1-adamantanamine hydrobromide (1:1); 1,3,5-Tribromo Adamantamine Hydrobromide. Grades: 98%. CAS No. 1797824-66-8. Molecular formula: C10H15Br4N. Mole weight: 468.85. | |
| Deepoxy-deoxynivalenol solution | Deepoxy-deoxynivalenol solution is a macrocyclic polyol compound for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 88054-24-4. Pack Sizes: 2ml, 4ml. Molecular Formula: C15H20O5, Molecular Weight: 280.32. US Biological Life Sciences. | Worldwide |
| Deer Antler Powder | Deer Antler Powder. |  CA, FL & NJ |
| Deer Velvet Antler Powder | Deer Velvet Antler Powder. | CA, FL & NJ |
| DEET | Insect repellent. Group: Biochemicals. Alternative Names: N,N-Diethyl-3-methylbenzamide; 3-Methyl-N,N-diethylbenzamide; N,N-Diethyl-m-toluamide; M-Det; m-DETA; m-Delphene; ENT 22542; Dieltamid; Flypel; Metadelphene. Grades: Highly Purified. CAS No. 134-62-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DEET-d10 | Insect repellent. Group: Biochemicals. Alternative Names: N,N-(Diethyl-d10)-3-methylbenzamide. Grades: Highly Purified. CAS No. 1215576-01-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DEET-d10 | DEET-d10. Uses: For analytical and research use. Group: Enviromental toxicology. CAS No. 1215576-01-4. Molecular Formula: C12H7D10NO. Mole Weight: 201.33. Catalog: APS1215576014. Format: Neat. |  |
| Deethylindanomycin | Deethylindanomycin (omomycin) is an unusual pyrrollic ionophore related to indanomycin with activity against Gram +ve bacteria and coccidia. Lack of availability has limited further investigation of this compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 117615-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deethylphosphamidon | Deethylphosphamidon. Group: Biochemicals. Alternative Names: 2-Chloro-3-(ethylamino)-1-methyl-3-oxo-1-propenyl Dimethyl Ester Phosphoric Acid; Phosphoric Acid Dimethyl Ester, Ester with 2-Chloro-N-ethyl-3-hydroxycrotonamide; 2-Chloro-N-ethyl-3-hydroxycrotonamide Dimethyl Phosphate (ester); Desethylphosphamidon; Dimethyl Phosphate, Ester with 2-Chloro-N-ethyl-3-hydroxycrotonamide; N-Deethylphosphamidon. Grades: Highly Purified. CAS No. 13171-22-7. Pack Sizes: 10mg. Molecular Formula: C8H15ClNO5P, Molecular Weight: 271.64. US Biological Life Sciences. | Worldwide |
| DEFA1 | DEFA1 is an antibacterial peptide isolated from Equus caballus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Paneth cell-specific alpha-defensin 1; Ala-Arg-Glu-Ala-Ser-Lys-Ser-Leu-Ile-Gly-Thr-Ala-Ser-Cys-Thr-Cys-Arg-Arg-Ala-Trp-Ile-Cys-Arg-Trp-Gly-Glu-Arg-His-Ser-Gly-Lys-Cys-Ile-Asp-Gln-Lys-Gly-Ser-Thr-Tyr-Arg-Leu-Cys-Cys-Arg-Arg. | |
| Def-Aaa | Def-Aaa is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Anopheles gambiae defensin; DEF-AAA; Ala-Thr-Cys-Asp-Leu-Ala-Ser-Gly-Phe-Gly-Val-Gly-Ser-Ser-Leu-Cys-Ala-Ala-His-Cys-Ile-Ala-Arg-Arg-Tyr-Arg-Gly-Gly-Tyr-Cys-Asn-Ser-Lys-Ala-Val-Cys-Val-Cys-Arg-Asn. | |
| Def-Acaa | Def-Acaa is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Val-Asn-His-Ala-Leu-Cys-Ala-Ala-His-Cys-Ile-Ala-Arg-Arg-Tyr-Arg-Gly-Gly-Tyr-Cys-Asn-Ser-Lys-Ala-Val-Cys-Val-Cys-Arg. | |
| Defactinib | Defactinib (VS-6063; PF-04554878) is a novel FAK inhibitor with potential antiangiogenic and antineoplastic activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VS-6063; PF-04554878. CAS No. 1073154-85-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12289. | |
| Defactinib | Defactinib, also known as VS-6063 and PF-04554878, is an orally bioavailable, small-molecule focal adhesion kinase (FAK) inhibitor with potential antiangiogenic and antineoplastic activities. FAK inhibitor PF-04554878 inhibits FAK, which may prevent the integrin-mediated activation of several downstream signal transduction pathways, including ERK, JNK/MAPK and PI3K/Akt, thus inhibiting tumor cell migration, proliferation and survival. The tyrosine kinase FAK is , a signal transducer for integrins that is upregulated in many tumor cell types and is involved in tumor cell invasion, migration and proliferation. Synonyms: N-methyl-4-((4-(((3-(N-methylmethylsulfonamido)pyrazin-2-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide; VS6063; VS 6063; VS-6063; PF04554878; PF-04554878; PF 04554878; PF4554878; PF-4554878. Grades: >98%. CAS No. 1073154-85-4. Molecular formula: C20H21F3N8O3S. Mole weight: 510.496. | |
| Defactinib hydrochloride | Defactinib HCl is a potent FAK phosphorylation inhibitor, overcoming YB-1-mediated paclitaxel resistance by an AKT-dependent pathway. Synonyms: N-Methyl-4-((4-(((3-(methyl(methylsulfonyl)amino)pyrazin-2-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide monohydrochloride; Defactinib hydrochloride; Defactinib HCl; VS6063; VS 6063; VS-6063; PF04554878; PF-04554878; PF 04554878; PF4554878; PF-4554878; PF4554878. Grades: >98%. CAS No. 1073160-26-5. Molecular formula: C20H22ClF3N8O3S. Mole weight: 546.95. | |
| Defactinib hydrochloride | Defactinib hydrochloride (VS-6063 hydrochloride; PF 04554878 hydrochloride) is a novel FAK inhibitor, which inhibits FAK phosphorylation at the Tyr397 site in a time- and dose-dependent manner. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VS-6063 hydrochloride; PF 04554878 hydrochloride. CAS No. 1073160-26-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12289A. | |
| DEFB30 | DEFB30 is an antibacterial peptide isolated from Rattus norvegicus. It has activity against gram-negative bacteria. Synonyms: Gly-Val-Asn-Met-Tyr-Ile-Arg-Gln-Ile-Tyr-Asp-Thr-Cys-Trp-Lys-Leu-Lys-Gly-His-Cys-Arg-Asn-Val-Cys-Gly-Lys-Lys-Glu-Ile-Phe-His-Ile-Phe-Cys-Gly-Thr-Gln-Phe-Leu-Cys-Cys-Ile-Glu-Arg-Lys-Glu-Met-Pro-Val-Leu-Phe-Val-Lys. | |
| Def-Bat | Def-Bat is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Ser-Gln-Trp-Val-Thr-Pro-Asn-Asp-Ser-Leu-Cys-Ala-Ala-His-Cys-Ile-Ala-Arg-Arg-Tyr-Arg-Gly-Gly-Tyr-Cys-Asn-Gly-Lys-Arg-Val-Cys-Val-Cys-Arg. | |
| Def-Bbb | Def-Bbb is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Ser-Gln-Trp-Val-Thr-Pro-Asn-Asp-Ser-Leu-Cys-Ala-Ala-His-Cys-Leu-Val-Lys-Gly-Tyr-Arg-Gly-Gly-Tyr-Cys-Lys-Asn-Lys-Ile-Cys-His-Cys-Arg. | |
| Def-Daa | Def-Daa is an antibacterial peptide isolated from Anopheles gambiae. It has activity against gram-positive bacteria. Synonyms: Trp-Asn-His-Thr-Leu-Cys-Ala-Ala-His-Cys-Ile-Ala-Arg-Arg-Tyr-Arg-Gly-Gly-Tyr-Cys-Asn-Ser-Lys-Ala-Val-Cys-Val-Cys-Arg. | |
| Defensamide | Defensamide (MHP) can modulate the innate epidermal immune response by potentiating SPHK1 activity and inducing cAMP production. It is an activator of sphingosine kinase (SPHK1). Synonyms: MHP; N-Hexanoyltyrosine methyl ester; UNII-8GJP2KSJ0T; 8GJP2KSJ0T. CAS No. 1104874-94-3. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
| Defense protein 4 | Defense protein 4 is an antibacterial peptide isolated from Lonomia obliqua. Synonyms: DFP-4; Trp-Asp-Phe-Leu-Lys-Glu-Leu-Glu-Gly-Val-Gly-Gln-Arg-Val-Arg-Asp-Ser-Ile-Ile-Ser-Ala-Gly-Pro-Ala-Ile-Asp-Val-Leu-Lys-Lys-Ser-Gln-Gly-Pro-Arg-Arg-Trp-Ser-Arg-Pro. Grades: 97.6%. | |
| Defense protein 6 | Defense protein 6 is an antibacterial peptide isolated from Lonomia obliqua. Synonyms: DFP-6; Leu-Thr-Val-Arg-Ala-Ala-Gln-Ser-Phe-Gly-Arg-Cys-Asn-Gln-Lys-Gln-Cys-Asp-Ala-Asp-Cys-Val-Lys-Lys-Gly-Tyr-Phe-Gly-Gly-Leu-Cys-Thr-Leu-Thr-Ser-Cys-Phe-Cys-Thr-Gly-Ser-Arg-Ser. | |
| Defensin | Defensin is an antibacterial peptide isolated from Bombus ignitus. Synonyms: His-Ser-Ala-Cys-Ala-Ala-Asn-Cys-Leu-Ser-Met-Gly-Lys-Ala-Gly-Gly-Arg-Cys-Glu-Asn-Gly-Val-Cys-Leu-Cys-Arg. | |
| Defensin-1 | Defensin-1 is an antibacterial peptide isolated from Centruroides limpidus limpidus, which belongs to the invertebrate defensive compound. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Cys-Gln-Phe-Trp-Ser-Cys-Asn-Ser-Ser-Cys-Ile-Ser-Arg-Gly-Tyr-Arg-Gln-Gly-Tyr-Cys-Trp-Gly-Ile-Gln-Tyr-Lys-Tyr-Cys-Gln-Cys-Gln. | |
| Defensin 1 precursor | Defensin 1 precursor is an antibacterial peptide isolated from Acalolepta luxuriosa. Synonyms: Phe-Thr-Cys-Asp-Val-Leu-Ser-Val-Glu-Ala-Lys-Gly-Val-Lys-Leu-Asn-His-Ala-Ala-Cys-Gly-Ile-His-Cys-Leu-Phe-Arg-Arg-Arg-Thr-Gly-Gly-Tyr-Cys-Asn-Lys-Lys-Arg-Val-Cys-Ile-Cys-Arg. | |
| Defensin-1 precursor | Defensin-1 precursor is an antibacterial peptide isolated from Mus musculus, which belongs to the α-defensin compound. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Alpha-defensin cryptdin-1; Leu-Arg-Asp-Leu-Val-Cys-Tyr-Cys-Arg-Ser-Arg-Gly-Cys-Lys-Gly-Arg-Glu-Arg-Met-Asn-Gly-Thr-Cys-Arg-Lys-Gly-His-Leu-Leu-Tyr-Thr-Leu-Cys-Cys-Arg. | |
| Defensin 2-2, partial | Defensin 2-2, partial is an antibacterial peptide. Synonyms: Phe-Ser-Cys-Asp-Val-Leu-Ser-Phe-Gln-Ser-Lys-Trp-Val-Ser-Pro-Asn-His-Ser-Ala-Cys-Ala-Val-Arg-Cys-Leu-Ala-Gln-Arg-Arg-Lys-Gly-Gly-Lys-Cys-Lys-Asn-Gly-Asp-Cys-Val-Cys-Arg. | |
| Defensin 2a | Defensin 2a is an antibacterial peptide isolated from Stomoxys calcitrans. Synonyms: Ala-Thr-Cys-Asp-Leu-Leu-Ser-Met-Trp-Asn. | |
| Defensin 3 | Defensin 3 is an antibacterial peptide isolated from Triatoma brasiliensis. Synonyms: Ser-Gln-Trp-Val-Thr-Pro-Asn-His-Ala-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-Glu-Cys-Lys-Gly-Thr-Ile-Cys-His-Cys-Arg. | |
| Defensin-3 | Defensin-3 is an antibacterial peptide isolated from Papio hamadryas, which belongs to the α-defensin compound. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Arg-Thr-Cys-Arg-Cys-Arg-Leu-Gly-Arg-Cys-Ser-Arg-Arg-Glu-Ser-Tyr-Ser-Gly-Ser-Cys-Asn-Ile-Asn-Gly-Arg-Ile-Tyr-Ser-Leu-Cys-Cys-Arg. | |
| Defensin 4 | Defensin 4 is an antibacterial peptide isolated from Triatoma brasiliensis. Synonyms: Ser-Lys-Trp-Val-Thr-Pro-Asn-His-Ala-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-Gln-Cys-Lys-Gly-Thr-Ile-Cys-His-Cys-Arg. | |
| Defensin-5 | Defensin-5 is an antibacterial peptide isolated from Rattus norvegicus, which belongs to the α-defensin compound. Synonyms: Leu-Arg-Asp-Leu-Lys-Cys-Phe-Cys-Arg-Arg-Lys-Ser-Cys-Asn-Trp-Gly-Glu-Gly-Ile-Met-Gly-Ile-Cys-Lys-Lys-Arg-Tyr-Gly-Ser-Pro-Ile-Leu-Cys-Cys-Arg. | |
| Defensin 5 (human) | Defensin 5 (human), a key regulator of gut microbiota homeostasis, shows microbicidal activity against bacteria, fungi, and viruses and is released by Paneth cells in the small intestine. The reduction or loss of HD 5 release from intestinal mucosa is associated with susceptibility to enteric pathogens, changes in microbial composition, and disruption of intestinal immune homeostasis. As a biomarker, it can be used to distinguish between ulcerative colitis (low levels of HD 5) or Crohn's colitis (high levels of HD 5). Synonyms: Defensin HD 5; H-Ala-Thr-Cys-Tyr-Cys-Arg-Thr-Gly-Arg-Cys-Ala-Thr-Arg-Glu-Ser-Leu-Ser-Gly-Val-Cys-Glu-Ile-Ser-Gly-Arg-Leu-Tyr-Arg-Leu-Cys-Cys-Arg-OH (Disulfide bridge: Cys3-Cys31, Cys5-Cys20, Cys10-Cys30, air oxidized); L-alanyl-L-threonyl-L-cysteinyl-L-tyrosyl-L-cysteinyl-L-arginyl-L-threonyl-glycyl-L-arginyl-L-cysteinyl-L-alanyl-L-threonyl-L-arginyl-L-alpha-glutamyl-L-seryl-L-leucyl-L-seryl-glycyl-L-valyl-L-cysteinyl-L-alpha-glutamyl-L-isoleucyl-L-seryl-glycyl-L-arginyl-L-leucyl-L-tyrosyl-L-arginyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-arginine (3->31),(5->20),(10->30)-tris(disulfide); Human defensin-5 (HD 5). Grades: ≥95%. Molecular formula: C144H238N50O45S6. Mole weight: 3582.18. | |
| Defensin-6 | Defensin-6 is an antibacterial peptide isolated from Pan troglodytes, which belongs to the α-defensin compound. Synonyms: Ser-Thr-Arg-Ala-Phe-Thr-Cys-His-Cys-Arg-Arg-Ser-Cys-Tyr-Ser-Thr-Glu-Tyr-Ser-Tyr-Gly-Thr-Cys-Thr-Val-Met-Gly-Ile-Asn-His-Arg-Phe-Cys-Cys-Leu. | |
| Defensin-A | Defensin-A is an antibacterial peptide isolated from Mytilus edulis, which belongs to the invertebrate defensive compound. | |
| Defensin-A1 | Defensin-A1 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the α-defensin compound. Synonyms: Asp-Thr-Thr-Phe-Cys-Arg-Cys-Arg-Val-Ser-Cys-Asn-Ile-Leu-Glu-Lys-Tyr-Ser-Gly-Lys-Cys-Glu-Leu-Ser-Gly-Arg-Thr-Ala-Arg-Ile-Cys-Cys. | |
| Defensin-A2 | Defensin-A2 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the α-defensin compound. Synonyms: Ser-Thr-Ile-Thr-Cys-Tyr-Cys-Arg-Ser-Arg-Cys-Arg-Met-Leu-Glu-Lys-Asn-Ser-Gly-Thr-Cys-Arg-Ser-Ser-Asn-Cys-Thr-Tyr-Thr-Leu-Cys-Cys. | |
| Defensin-A3 | Defensin-A3 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the α-defensin compound. Synonyms: Arg-Ile-Ile-Thr-Cys-Ser-Cys-Arg-Thr-Phe-Cys-Phe-Leu-Gly-Glu-Arg-Ile-Ser-Gly-Arg-Cys-Tyr-Gln-Ser-Val-Phe-Ile-Tyr-Arg-Leu-Cys-Cys-Arg-Gly. | |
| Defensin-A4 | Defensin-A4 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the α-defensin compound. Synonyms: His-Ser-Cys-Val-Cys-Arg-Arg-Ile-Cys-Ala-Ala-Arg-Gln-Val-Arg-Lys-Gly-Arg-Cys-Ser-Arg-Arg-Arg-Arg-Ile-Cys-Cys-Leu-Tyr. | |
| Defensin ARD1 | Defensin ARD1 is an antibacterial peptide isolated from Archaeoprepona demophon. It has activity against bacteria and fungi. Synonyms: Asp-Lys-Leu-Ile-Gly-Ser-Cys-Val-Trp-Gly-Ala-Val-Asn-Tyr-Thr-Ser-Asn-Cys-Asn-Ala-Glu-Cys-Lys-Arg-Arg-Gly-Tyr-Lys-Gly-Gly-His-Cys-Gly-Ser-Phe-Ala-Asn-Val-Asn-Cys-Trp-Cys-Glu-Thr. | |
| Defensin B | Defensin B is an antibacterial peptide isolated from Ornithodoros moubata. Synonyms: Gly-Tyr-Gly-Cys-Pro-Phe-Asn-Gln-Tyr-Gln-Cys-His-Ser-His-Cys-Arg-Gly-Ile-Arg-Gly-Tyr-Lys-Gly-Gly-Tyr-Cys-Thr-Gly-Arg-Phe-Lys-Gln-Thr-Cys-Lys-Cys-Tyr. | |
| Defensin-B | Defensin-B is an antibacterial peptide isolated from Mytilus edulis, which belongs to the invertebrate defensive compound. | |
| Defensin-B1 | Defensin-B1 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the beta-defensin compound. Synonyms: Gly-Met-Lys-Glu-Lys-Cys-Val-Thr-Met-Gly-Gly-Tyr-Cys-Arg-Lys-Gln-Cys-Arg-Val-Gln-Asp-Ala-Leu-Ser-Gly-Tyr-Cys-Arg-Asn-Glu-Asn-Pro-Cys-Cys-Val. | |
| Defensin-B2 | Defensin-B2 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the beta-defensin compound. Synonyms: Gly-Leu-Asn-Asn-Lys-Cys-Ala-Tyr-Phe-Arg-Gly-Gln-Cys-Arg-Arg-Lys-Cys-Pro-Gln-Arg-Asp-Ile-Phe-Phe-Gly-Phe-Cys-Arg-Asn-His-Asp-Gln-Cys-Cys-Leu-Ser-Ser-Leu-His-Thr-Arg-His. | |
| Defensin-B3 | Defensin-B3 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the beta-defensin compound. Synonyms: Gly-Ile-Ser-Arg-Val-Arg-Ile-Cys-Arg-Glu-Lys-Gly-Gly-His-Cys-Asp-Ala-Asp-Cys-His-Leu-Glu-Glu-Arg-His-Leu-Gly-Gly-Cys-Arg-Ala-Ala-Tyr-Leu-Thr-Phe-Cys-Cys. | |
| Defensin-B5 | Defensin-B5 is an antibacterial peptide isolated from Ornithorhynchus anatinus, which belongs to the beta-defensin compound. Synonyms: Lys-Lys-Cys-Arg-Glu-Arg-Gly-Gly-Gln-Cys-His-Ser-Gly-Val-Cys-Ser-Trp-Asn-Glu-Lys-Phe-Ile-Gly-Phe-Cys-Ser-Phe-Ala-Arg-Pro-Cys-Cys. | |
| Defensin, beta 107A | Defensin, beta 107A is an antibacterial peptide isolated from Homo sapiens, which belongs to the invertebrate defensive compound. Synonyms: Ala-Ile-His-Arg-Ala-Leu-Ile-Ser-Lys-Arg-Met-Glu-Gly-His-Cys-Glu-Ala-Glu-Cys-Leu-Thr-Phe-Glu-Val-Lys-Ile-Gly-Gly-Cys-Arg-Ala-Glu-Leu-Ala-Pro-Phe-Cys-Cys-Lys-Asn-Arg-Lys-Lys-His. | |
| Defensin C | Defensin C is an antibacterial peptide isolated from Rhodnius prolixus. Synonyms: Ser-Lys-Trp-Phe-Thr-Pro-Asn-His-Ala-Gly-Cys-Ala-Ala-His-Cys-Ile-Phe-Leu-Gly-Asn-Arg-Gly-Gly-Arg-Cys-Val-Gly-Thr-Val-Cys-His-Cys-Arg. | |
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