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| Product | Description | |
|---|---|---|
| Decylic acid vanillylamide | Decylic acid vanillylamide. Group: Biochemicals. CAS No. 31078-36-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Decyl isocyanate,98% | Decyl isocyanate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyl isocyanate, 1191-69-1, 1-isocyanatodecane, ACMC-20albi, Decane, 1-isocyanato-, AC1NA34N, 556270_ALDRICH, CTK0H1624, AKOS015912935, AG-D-41861, I14-47368, Isocyanicacid, decyl ester (6CI,7CI,8CI); Decyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 1191-69-1. Molecular formula: C11H21NO. Mole weight: 183.29. Purity: 0.96. IUPACName: 1-isocyanatodecane. Density: 0.880 g/mL at 25ºC(lit.). Product ID: ACM1191691. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Decyl isononanoate | Decyl isononanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyl isononanoate, CTK5F3345, AG-H-39794, 84878-31-9. Product Category: Heterocyclic Organic Compound. CAS No. 84878-31-9. Molecular formula: C19H38O2. Mole weight: 298.503820 [g/mol]. Purity: 0.96. IUPACName: decyl 7-methyloctanoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCCCCC(C)C. ECNumber: 284-422-2. Product ID: ACM84878319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decyl isooctyl phthalate | Decyl isooctyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isooctyl decyl phthalate, Decyl isooctyl phthalate, EINECS 258-498-2, CID104473, 53363-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 53363-96-5. Molecular formula: C26H42O4. Mole weight: 418.609280 [g/mol]. Purity: 0.96. IUPACName: 1-O-decyl 2-O-(6-methylheptyl) benzene-1,2-dicarboxylate. Density: 0.974g/cm³. Product ID: ACM53363965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decyl maltose neopentyl glycol | Decyl maltose neopentyl glycol is a vital constituent extensively employed in the biomedical sector, exhibiting inhibitory efficacy in diverse drugs development. It is an indispensable element in studying ailments like cancer, diabetes and cardiovascular disorders. Synonyms: 2,2-Dioctylpropane-1,3-bis b-D-maltopyranoside; Decyl MNG; 2,2-Dioctyl-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-dioctylpropane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol); 2-{[(4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranosyl)oxy]methyl}-2-Octyldecyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranoside. Grade: >95%. CAS No. 1257852-99-5. Molecular formula: C43H80O22. Mole weight: 949.08. |  |
| Decyl methacrylate | Decyl methacrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 3179-47-3. Mole weight: 226.36. Density: 0.875 (20°C). Product ID: ACM3179473-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Decyl Methyl Ether | Decyl Methyl Ether. Group: Biochemicals. Alternative Names: 1-Methoxydecane; Methyl Decyl Ether; Methyl n-Decyl Ether. Grades: Highly Purified. CAS No. 7289-52-3. Pack Sizes: 1g. Molecular Formula: C11H24O, Molecular Weight: 172.31. US Biological Life Sciences. | Worldwide |
| Decyl Methyl Ether | Decyl Methyl Ether is a fragrance/Aroma compound with a fresh scent. Decyl Methyl Ether is a fatty ether used as a possible diesel fuel extender. Synonyms: 1-Methoxydecane; Methyl Decyl Ether; Methyl n-Decyl Ether. Grade: > 95%. CAS No. 7289-52-3. Molecular formula: C11H24O. Mole weight: 172.31. | |
| Decyl Octyl Phthalate | Decyl Octyl Phthalate is an phthalate esters used as plasticizers and additives. Used in toxiciology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: Dinopol 235; Octyl Decyl Phthalate; Polycizer 532; Polycizer 562; Staflex 500; n-Decyl n-Octyl Phthalate; n-Octyl n-Decyl Phthalate; 1,2-Benzenedicarboxylic Acid Decyl Octyl Ester (9CI); Phthalic Acid Decyl Octyl Ester; 1,2-Benzenedicarboxylic Acid, 1-Decyl 2-Octyl Ester. Grades: Highly Purified. CAS No. 119-07-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. Additional or Alternative Names: 9-Octadecenoic acid, decyl ester, (Z)-. Product Category: Non-ionic Surfactants. Appearance: Clear yellow liquid. CAS No. 3687-46-5. Molecular formula: C28H54O2. Mole weight: 422.73. IUPACName: Decyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC. Density: 0.862g/ml. ECNumber: 222-981-6. Product ID: ACM3687465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 97%. Group: Self assembly and lithography. |  |
| 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 | Decylplastoquinone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM112055762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 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 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. | |
| Decyltrimethylammonium chloride | Decyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N-Trimethyldecan-1-aminium chloride. Product Category: Anionic Surfactants. Appearance: White powder. CAS No. 10108-87-9. Molecular formula: C13H30ClN. Mole weight: 235.84. Purity: 0.99. IUPACName: Decyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCC[N+](C)(C)C.[Cl-]. ECNumber: 233-299-3. Product ID: ACM10108879-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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 |
| De(diethylaminoethyl-5-iodo) Amiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity F; Amiodarone Impurity F; (2-Butylbenzofuran-3-yl)(4-hydroxy-3-iodophenyl)methanone; Amiodarone Hydrochloride EP Impurity F; Amiodarone USP RC F; Amiodarone Impurity F; 4-[(2-Butyl-1-benzofuran-3-yl)carbonyl]-2-iodophenol; (2-Butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)methanone; L 6424; Amiodarone related compound F; Amiodarone USP Related Compound F; USP Amiodarone Related Compound F. Grade: >95%. CAS No. 147030-50-0. Molecular formula: C19H17IO3. Mole weight: 420.25. | |
| 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-. Grade: 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. Grade: 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 |
| Deep red | Deep red. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEEP RED;2-naphthalenecarboxamide,3-hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-n-(3-nitrop;3-hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-N-(3-nitrophenyl)naphthalene-2-carboxamide;DEEPMAROON;3-Hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-N-(3-nitrophenyl)-2-naphthal. Product Category: Heterocyclic Organic Compound. CAS No. 3564-22-5. Molecular formula: C24H17N5O6. Mole weight: 471.42. Purity: 0.96. IUPACName: (4Z)-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide. Canonical SMILES: CC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.45g/cm³. ECNumber: 222-643-8. Product ID: ACM3564225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| DEET-[d10] | DEET-[d10] is the labelled analogue of DEET, which is the most common active ingredient added in many insect repellent products. Synonyms: DEET-D10; N,N-(Diethyl-d10)-3-methylbenzamide; 3-Methyl-N,N-(diethyl-d10)benzamide; N,N-(Diethyl-d10)-m-toluamide; M-Det-d10; m-DETA-d10; m-Delphene-d10; Dieltamid-d10; Flypel-d10; Metadelphene-d10; Diethyltoluamide-d10. Grade: 95% by HPLC; 98% atom D. CAS No. 1215576-01-4. Molecular formula: C12H7D10NO. Mole weight: 201.33. | |
| DEET-(diethyl-d10) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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, 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. Grade: >98%. CAS No. 1073154-85-4. Molecular formula: C20H21F3N8O3S. Mole weight: 510.496. | |
| 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 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. | |
| 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. Grade: >98%. CAS No. 1073160-26-5. Molecular formula: C20H22ClF3N8O3S. Mole weight: 546.95. | |
| Defatted peanut meal | certified Reference Material. Group: Food matrix crms. | |
| Defatted peanut meal (aflatoxin B1, blank) | certified Reference Material. Group: Food matrix crms. | |
| Defatted peanut meal (aflatoxin B1, high level) | certified Reference Material. Group: Certified reference materials (crms). | |
| Defatted Powdered Soy | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grade: 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. | |
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