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| Product | Description | |
|---|---|---|
| SP 141 | SP 141. Group: Biochemicals. Grades: Purified. CAS No. 1253491-42-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SP 141 | SP 141 is a cell-permeable and high affinity MDM2 inhibitor (Ki = 28 nM). SP 141 directly binds MDM2 to inhibit MDM2 expression and induce MDM2 autoubiquitination aw well as proteasomal degradation. SP 141 has been shown to attenuate growth of breast cancer xenograft tumors. Synonyms: SP-141; SP 141; SP141; 6-Methoxy-1-(1-naphthalenyl)-9H-pyrido[3,4-b]indole. Grades: ≥98% by HPLC. CAS No. 1253491-42-7. Molecular formula: C22H16N2O. Mole weight: 324.38. |  |
| 1, 3-Bis (methoxymethoxy) -5-[ (1E) -2-[4- (methoxymethoxy) phenyl]ethenyl]-benzene | 1, 3-Bis (methoxymethoxy) -5-[ (1E) -2-[4- (methoxymethoxy) phenyl]ethenyl]-benzene is a useful synthetic intermediate in the synthesis of Resveratrol Impurity B (H950990); an impurity of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1414361-09-3. Pack Sizes: 1g, 10g. Molecular Formula: C20H24O6, Molecular Weight: 360.4. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate | 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate, 141120-33-4, DIO019, AGN-PC-00351X, CTK8G9287, AB3686, AKOS015996053, BB 0261438, 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate, A807732, 1,4-Dioxaspiro[4.5]decan-8-ol, 8-methanesulfonate, methanesulfonic acid 1,4-dioxaspiro[4.5]decan-8-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 141120-33-4. Molecular formula: C9H16O5S. Mole weight: 236.29. Purity: >98. IUPACName: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1CCC2(CC1)OCCO2. Density: 1.315g/cm³. Product ID: ACM141120334. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,5-Dichloropentane | 1,5-Dichloropentane is used in bacterial and spontaneous dehalogenation of organic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-76-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H10Cl2, Molecular Weight: 141.04. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro-b-D-mannopyranose | 1,6-Anhydro-b-D-mannopyranose, a carbohydrate compound with diverse applications in various fields, especially in biomedicine, serves as a vital pharmaceutical excipient. Amidst its manifold uses, it finds its niche as a filler or binder in producing drug tablets and capsules. Additionally, its therapeutic potential has been explored for arresting the ill effects of diabetes and inflammation. Undoubtedly, it is pivotal in spearheading drug development and manufacturing. Synonyms: Mannosan. CAS No. 14168-65-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1-Deoxy-1-nitro-D-mannitol | 1-Deoxy-1-nitro-D-mannitol is a potent pharmaceutical compound used in the treatment of certain bacterial infections. It exhibits excellent antibiotic properties against various drug-resistant strains due to its unique chemical structure. This product plays a crucial role in biomedical research, contributing to the development of new antibacterial drugs for combating infections caused by specific pathogens. Synonyms: 1-Deoxy-1-nitro-D-mannitol; 14199-83-8; (2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentol; 6-nitrohexane-1,2,3,4,5-pentol; SCHEMBL5518124; DTXSID201311230; GEO-04693; W-201226; (2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 14199-83-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Piperidin-2-ylpropan-2-one | 1-Piperidin-2-ylpropan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pelletierine, Punicine, Isopelletierin, Isopelletierine, Isopunicine, dl-Pelletierine, 8-Methylnorlobelone, 2-Acetonylpiperidine, (R)-1-(2-Piperidyl)acetone, Pelletierine, (+-)-, Pelletierine, (R)-(-)-, 1-(2-Piperidinyl)-2-propanone, 2-Propanone, 1-(2-piperidyl)-, EINECS 220-673-6, (+-)1-(2-Piperidinyl)-2-propanone, BRN 0080973, 4396-01-4, 2858-66-4, Spectrum_001293, SpecPlus_000331. Product Category: Heterocyclic Organic Compound. CAS No. 2858-66-4. Molecular formula: C8H15NO. Mole weight: 141.211 g/mol. Purity: 0.96. IUPACName: 1-piperidin-2-ylpropan-2-one. Canonical SMILES: CC(=O)CC1CCCCN1. ECNumber: 220-673-6. Product ID: ACM2858664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1418133-29-5. Molecular formula: C45H46N6O2. Mole weight: 702.89. | |
| 2,7-Dichloro-6-O-methylnorlichexanthone | It is produced by the strain of Lecanora sp, L.salina, L.behringii and L.populicola. Synonyms: 2,7-dichloro-1,3-dihydroxy-6-methoxy-8-methylxanthen-9-one; 9H-Xanthen-9-one, 2,7-dichloro-1,3-dihydroxy-6-methoxy-8-methyl-. CAS No. 141861-64-5. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 2-Amino-N-[1,2-di(phenyl)propan-2-yl]acetamide | 2-Amino-N-[1,2-di(phenyl)propan-2-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REMACEMIDE, Remacemide [INN], Remacemidum [INN-Latin], Remacemida [INN-Spanish], 128298-28-2, PR 934-423, FPL 12924, FPL 14144, FPL 14145, N-(1,2-diphenylpropan-2-yl)glycinamide, PR1032-646, PR 1032-644, 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide, (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+-)-, Ramacemide. Product Category: Heterocyclic Organic Compound. CAS No. 118754-12-4. Molecular formula: C17H20N2O. Mole weight: 268.353 g/mol. Purity: 0.96. IUPACName: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide. Canonical SMILES: CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN. Product ID: ACM118754124. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid | (2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Grades: 98%. CAS No. 1416734-33-2. Molecular formula: C6H14O8P2. Mole weight: 276.12. | |
| 2-Thiouracil | 2-Thiouracil (Thiouracil) is a selective neuronal nitric oxide synthase (nNOS) inhibitor with a K i value of 20 μM. 2-Thiouracil antagonizes BH4-induced nNOS dimerization. 2-Thiouracil is also an antithyroid compound and a highly specific melanoma detector. 2-Thiouracil stimulates the growth of pea and corn root segments [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Thiouracil. CAS No. 141-90-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0503. |  |
| 3-(2-Naphthyl)-DL-alanine | 3-(2-Naphthyl)-DL-alanine induces the formation of ergoline alkaloids in submerged cultures of Claviceps species. Synonyms: 3-(2-NAPHTHYL)-DL-ALANINE; 2-AMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID; H-DL-NAL(2)-OH; H-DL-ALA(2-NAPH)-OH; H-DL-ALA(2-NAPHTHYL)-OH; H-DL-2-NAL-OH. Grades: ≥ 98% (HPLC). CAS No. 14108-60-2. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 4-chlorobenzoyl-CoA dehalogenase | Specific for dehalogenation at the 4-position. Can dehalogenate substrates bearing fluorine, chlorine, bromine and iodine in the 4-position. This enzyme is part of the bacterial 2,4-dichlorobenzoate degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 3.8.1.7. CAS No. 141583-18-8. 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-4746; 4-chlorobenzoyl-CoA dehalogenase; EC 3.8.1.7; 141583-18-8. Cat No: EXWM-4746. |  |
| (4E, 8E)-Sphingadienine-C18-1-phosphate | (4E, 8E)-Sphingadienine-C18-1-phosphate is an analogue of (4E, 14Z)-Sphingadienine-C18, a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Amino-4,8-octadecadiene-1,3-diol 1-(Dihydrogen phosphate), (2S,3R,4E,8E)-2-Amino-3-hydroxyoctadeca-4,8-dien-1-yl Dihydrogen Phosphate. Grades: Highly Purified. CAS No. 1419705-13-7. Pack Sizes: 250ug, 1mg. Molecular Formula: C18H36NO5P. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-toluidine | 5-Chloro-2-toluidine. Group: Biochemicals. Alternative Names: Fast Red KB Base; 2-Amino-4-chlorotoluene; 2-Methyl-5-chloroaniline; 3-Chloro-6-methylaniline; 4-Chloro-2-aminotoluene; 5-Chloro-2-methylaniline; 5-Chloro-2-methylbenzenamine; 5-Chloro-2-methylphenylamine; 5-Chloro-o-toluidine; Acco Fast Red KB base; Ansibase Red KB; Azoene Fast Red KB base; Fast Red KB amine; Fast Red KB salt; Fast Red KB salt Supra; Fast Red KB-T Base; Fast Red KBS salt; Genazo Red KB soln; Hiltonil Fast Red KB base; Metrogen Red Former KB soln; NSC 7094; Naphthosol Fast Red KB base; Pharmazoid Red KB; Red KB base; Spectrolene Red KB; Stable Red KB base. Grades: Highly Purified. CAS No. 95-79-4. Pack Sizes: 1g. Molecular Formula: C7H8ClN, Molecular Weight: 141.6. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-DMT-2'-deoxyinosine 3'-CE phosphoramidite is a key reagent used in the biomedical industry for the synthesis of modified nucleosides. It is commonly employed in the development of DNA and RNA molecules for research purposes, such as studying DNA-protein interactions or designing gene therapies. Its unique chemical structure enables specific targeting and modulation of gene expression related to certain diseases, providing insights into novel treatment strategies. Synonyms: Inosine (dI) phosphoramidite;2'-Deoxy-5'-O-DMT-inosine 3'-CE phosphoramidite; DMT-dI Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyinosine 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grades: ≥98% by HPLC. CAS No. 141684-35-7. Molecular formula: C40H47N6O7P. Mole weight: 754.83. | |
| 7-Chlorolichexanthone | It is produced by the strain of Lecanora sp and L.populicola. Synonyms: 2-Chloro-8-Hydroxy-3,6-Dimethoxy-1-Methyl-9H-Xanthen-9-One; 9H-Xanthen-9-one, 2-chloro-8-hydroxy-3,6-dimethoxy-1-methyl-. CAS No. 141861-71-4. Molecular formula: C16H13ClO5. Mole weight: 320.72. | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-532-XX | 7-Propargylamino-7-deaza-dGTP - ATTO-532-XX is a valuable tool in compound used for DNA labeling and detection. It is a modified nucleotide that can be incorporated into DNA during research and development, enabling precise visualization and analysis of DNA structures and processes. This compound is specifically designed for labeling DNA with ATTO-532-XX fluorescent dye allowing for sensitive fluorescence detection in various research applications. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H72N10O24P3S2 (free acid). Mole weight: 1414.26 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - DY-776 | 8-[(6-Amino)hexyl]-amino-ATP - DY-776 is a potent and selective inhibitor targeting specific enzymes involved in the regulation of ATP production in cancer cells. It has shown promising results in studies for the research of various ATP-dependent diseases such as cancer, neurodegenerative disorders and metabolic syndromes. DY-776 functions by disrupting the ATP synthesis pathway, hampering tumor growth and alleviating disease symptoms. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C60H76N9O21P3S2 (free acid). Mole weight: 1416.35 (free acid). | |
| AB023 A | AB023 A is a pentaene macrolide antibiotic produced by Streptomyces sp. SD581 and K9925278. It has the activity against several pathogenic fungi such as black koji and Candida albicans. The MIC of Botrytis cinerea is 5 μg/mL. Synonyms: Oxacyclooctacosa-17,19,21,23,25-pentaen-2-one, 4,6,10,12,14,16-hexahydroxy-3,15,27,28-tetramethyl-. CAS No. 141443-39-2. Molecular formula: C31H50O8. Mole weight: 550.72. | |
| AB023 B | AB023 B is a pentaene macrolide antibiotic produced by Streptomyces sp. SD581 and K9925278. It has the activity against several pathogenic fungi such as black koji and Candida albicans. CAS No. 141443-40-5. Molecular formula: C32H52O8. Mole weight: 564.75. | |
| Acrylamide Monomer | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. |  |
| Acrylamide Monomer (ca. 50% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA | |
| Acrylamide Monomer, [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYS | |
| Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S | |
| Acrylamide, Ultrapure, Electrophoresis Grade | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFA | |
| Adoxal | Adoxal. CAS No. 141-13-9. FEMA No. 4768. VIGON Item # 500857. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| AlPCCI | AlPCCI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31h-phthalocyaninato(2-)-n29,n39,n31,n32]-chloro[29(sp-5-12)-aluminu;chloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-,(SP-5-12)-Aluminum;CHLOROALUMINUM PHTHALOCYANINE;CHLORO(29H,31H-PHTHALOCYANINATO)ALUMINUM;CHLORO(PHTHALOCYANINATO)ALUMINIUM;ALUMINUM. Product Category: Photonic and Optical Device. CAS No. 14154-42-8. Molecular formula: C32H16AlClN8. Mole weight: 574.96. Product ID: ACM14154428. Alfa Chemistry ISO 9001:2015 Certified. Categories: AlSPc, Alpecin-Deceuninck. | |
| Aluminum phthalocyanine chloride | Aluminum phthalocyanine chloride is an blue-green-coloured aromatic macrocyclic compound. It is widely used in dyeing. Phthalocyanine Chloroaluminum is a photosensitizer and it is useful in Photodynamic therapy (PDT). Synonyms: Aluminum, chloro[29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]-, (SP-5-12)-; (SP-5-12)-Chloro[29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]aluminum; 29H,31H-Phthalocyanine, aluminum complex; Aluminum, chloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-5-12)-; Aluminum, chloro[phthalocyaninato(2-)]-; C.I. 741300; C.I. Pigment Blue 79; Chloro(phthalocyaninato)aluminum; Chloro[phthalocyaninato(2-)]aluminum; Chlorophthalocyaninealuminum; Monochloroaluminum phthalocyanine; Pigment Blue 79; SF Cyan A 209. Grades: 95%. CAS No. 14154-42-8. Molecular formula: C32H16AlClN8. Mole weight: 574.96. | |
| Amprenavir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: Samprenavir, VX 478, GW 475728X, GW 638468, Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3S)-tetrahydro-3-furanyl ester (9CI), VX-478, GW 634519, 4949W94 (GW 288003X), KVX 478, GW 638469, GW 773543, Carbamic acid, [3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, tetrahydro-3-furanyl ester, [3S-[3R*(1R*,2S*)]]-, GW 327662X, GW 327663X, 141W94,N-[(1S,2R)-3-[[(4-Aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-carbamic acid (3S)-tetrahydro-3-furanyl ester, GW 433908G Fosamprenavir Calcium Test Mix 1, GW 833074, Prozei, GW 569686, 141W94, Angenerase, Amprenavir, GW 327664X, GW 422708X, Agenerase, APV, Amprenavir, GW 395126X, GW 587304, GW 461013X, GW 569683, GW 783579, 3489W95. |  |
| Asterric acid | Asterric acid is an Endothelin (ET) binding inhibitor produced by Aspergillus sp. Synonyms: Dimethylosoic acid,TAN 1415A, WF 12880A. Grades: >98%. CAS No. 577-64-0. Molecular formula: C17H16O8. Mole weight: 348.30. | |
| Asterric Acid (Dimethylosoic acid, Antibiotic TAN 1415A, Antibiotic WF 12880A) | A fungal metabolite, asterric acid is isolated from a number of Aspergillus and Penicillium species. It is an inhibitor of vascular endothelial growth factor (VEGF). Asterric acid is an angiogenesis inhibitor acting on VEGF-induced tube formation of human umbilical vein endothelial cells. Group: Biochemicals. Alternative Names: Dimethylosoic acid, Antibiotic TAN 1415A, Antibiotic WF 12880A. Grades: Highly Purified. CAS No. 577-64-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (+)-Azasetron hydrochloride | The (+)-enantiomer of Azasetron hydrochloride, which is a selective 5-HT3 antagonist. Uses: Antiemetics. Synonyms: azasetron hydrochloride; 123040-16-4; Azasetron HCl; 123040-69-7; Serotone; Y-25130 hydrochloride; 141922-90-9; Azasetron (hydrochloride); AZASETRONHYDROCHLORIDE; Azasetron hydrochloride [JAN]; D-erythro-Sphingosine (Brain, Porcine); 123040-93-7; 477243-03-1; 123040-96-0; 2BSS7XL60S; 123040-94-8; Y-25130 HCl; 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, hydrochloride (1:1); N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide; hydrochloride; 6-chloro-4-methyl-3-oxo-N-(quinuclidin-3-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide hydrochloride; Azasetron hydrochloride (JAN); Y-25130; 2H-1,4-Benzoxazine-8-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-,monohydrochloride, (+)-; 2H-1,4-Benzoxazine-8-carboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-,monohydrochloride,n. Grades: 99%. CAS No. 123040-94-8. Molecular formula: C17H20ClN3O3.HCl. Mole weight: 386.27. | |
| BE 14106 | BE 14106 is produced by the strain of Streptomyces sp. It has weak anti-Pseudomonas aeruginosa activity and inhibition of mixed lymphocyte reaction (MLR) activity. Synonyms: BE-14106; GT-32A; 9,10-Dihydroxy-7,15-dimethyl-20-(2-hexenyl)azacycloeicosa-3,5,7,11,13,15,17-heptaen-2-one. CAS No. 140212-86-8. Molecular formula: C27H37NO3. Mole weight: 423.59. | |
| Cationic Polyacrylamide | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: other nano materials. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 3-16 Million (adjustable). Mole weight: C3H5NO. C=CC(=O)N. 99.9%. | |
| Cationic Polyacrylamide | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 3-16 Million (adjustable). Mole weight: C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. 99.9%. | |
| Cdk4 Inhibitor II, NSC 625987 - CAS 141992-47-4 | The Cdk4 Inhibitor II, NSC 625987, also referenced under CAS 141992-47-4, controls the biological activity of Cdk4. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| CDK9-IN-1 | Among CDKs, CDK9 is a validated pathological target in HIV infection, inflammation and cardiac hypertrophy; however selective CDK9 inhibitors are still not available. We present a selective inhibitor family of CDK9 based on the 4-phenylamino-6- phenylpyrimidine nucleus. We show a convenient synthetic method to prepare a useful intermediate and its derivatisation resulting in novel compounds. The CDK9 inhibitory activity of the derivatives was measured in specific kinase assay and the CDK inhibitory profile of the best ones (IC50 > 100nM) was determined. The most selective compounds had high selectivity over CDK1, 2, 3, 5, 6, 7 and showed at least one order of magnitude higher inhibitory activity over CDK4 inhibition. The most selective molecules were examined in cytotoxicity assays and their ability to inhibit HIV-1 replication was determined in cellular assays. Synonyms: CDK9-IN-1; CDK9 IN 1. Grades: >98%. CAS No. 1415559-43-1. Molecular formula: C26H21N5O4S. Mole weight: 499.54. | |
| Cefminox sodium | Cefminox is a broad-spectrum, bactericidal cephalosporin antibiotic. It is especially effective against Gram-negative and anaerobic bacteria. Cefminox Sodium is the sodium salt form of cefminox, which is a semi-synthetic, second-generation and beta-lactamase-stable cephalosporin with antibacterial activity. It is also known as Meicelin and MT-141, which is a penicillin binding protein inhibitor used to treat bacterial infection. Synonyms: MT-141; MT 141; Meicelin. Grades: ≥98%. CAS No. 75498-96-3. Molecular formula: C16H20N7O7S3Na. Mole weight: 541.56. | |
| cGMP-dependent protein kinase | CGMP is required to activate this enzyme. The enzyme occurs as a dimer in higher eukaryotes. The C-terminal region of each polypeptide chain contains the catalytic domain that includes the ATP and protein substrate binding sites. This domain catalyses the phosphorylation by ATP to specific serine or threonine residues in protein substrates. The enzyme also has two allosteric cGMP-binding sites (sites A and B). Binding of cGMP causes a conformational change that is associated with activation of the kinase. Group: Enzymes. Synonyms: 3':5'-cyclic GMP-dependent protein kinase; cGMP-dependent protein kinase Iβ; guanosine 3':5'-cyclic monophosphate-dependent protein kinase; PKG; PKG 1α; PKG 1β; PKG II; STK23. Enzyme Commission Number: EC 2.7.11.12. CAS No. 141588-27-4. 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-3131; cGMP-dependent protein kinase; EC 2.7.11.12; 141588-27-4; 3':5'-cyclic GMP-dependent protein kinase; cGMP-dependent protein kinase Iβ; guanosine 3':5'-cyclic monophosphate-dependent protein kinase; PKG; PKG 1α; PKG 1β; PKG II; STK23. Cat No: EXWM-3131. | |
| Citronellyl Butyrate | Citronellyl Butyrate. CAS No. 141-16-2. FEMA No. 2312. Kosher: Y. VIGON Item # 500649. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Citronellyl Propionate | Citronellyl Propionate. CAS No. 141-14-0. FEMA No. 2316. Kosher: Y. VIGON Item # 501327. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Clavulanate Potassium, Streptomyces sp. | Clavulanic acid is a beta-lactam antibiotic produced by several species of the genus Streptomyces. The free acid degrades and is isolated and maintained as either the sodium or potassium salt. Clavulanate is a weak antibiotic but is a potent inhibitor of beta- lactamases. In combination with penicillin and cephalosporins it shows potent synergistic activity. Clavulanic acid is a suicide inhibitor, covalently binding to a serine residue in the active site of the beta-lactamase. Group: Biochemicals. Alternative Names: Timentin; Ticarcillin; MM 14151; [2R-(2α, 3Z, 5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa- 1-azabicyclo[3. 2. 0]heptane-2-carboxylate potassium salt. Grades: Highly Purified. CAS No. 61177-45-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clavulanic Acid, Potassium Salt (MM 14151, Potassium Clavulanate) | Clavulanic acid is a beta-lactam antibiotic produced by several species of the genus Streptomyces. The free acid degrades and is isolated and maintained as either the sodium or potassium salt. Clavulanate is a weak antibiotic but is a potent inhibitor of beta- lactamases. In combination with penicillin and cephalosporins it shows potent synergistic activity. Clavulanic acid is a suicide inhibitor, covalently binding to a serine residue in the active site of the beta-lactamase. Group: Biochemicals. Alternative Names: Timentin; Ticarcillin; MM 14151; [2R-(2α, 3Z, 5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa- 1-azabicyclo[3. 2. 0]heptane-2-carboxylate potassium salt. Grades: Highly Purified. CAS No. 61177-45-5. Pack Sizes: 10mg, 50mg, 100mg, 1g. US Biological Life Sciences. | Worldwide |
| Cobalt(II) Tetraphenylporphyrin | Alfa Chemistry offers Cobalt(II) Tetraphenylporphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Magnetic metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 5,10,15,20-Tetraphenyl-21H,23H-porphine Cobalt(II) Cobalt(II) TPP CoTPP (meso-Tetraphenylporphinato)Cobalt(II) Cobalt(II) meso-Tetraphenylporphine. CAS No. 14172-90-8. Product ID: cobalt(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 671.67. Mole weight: C44H28CoN4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Co+2]. InChI=1S/C44H28N4. Co/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. LSZLYWSRWXFMOI-UHFFFAOYSA-N. >80.0%(HPLC). | |
| Cytochalasin A | Cytochalasin A is one of a family of potent mycotoxins produced by several species of fungi. All members of the class exhibit profound effects on cytoskeletal proteins which give rise to pronounced morphogenic activity in animals and plants. Like most cytochalsins, cytochalasin A exhibits potent inhibition of actin filament function leading to cell death by apoptosis and displays a broad range of resultant cellular actions. Despite the common mode of action, there is evidence that individual members of this class display diverse selectivity. Specifically, cytochalasin A was shown to be one of the few cytochalasins exhibiting activity against HIV-1 protease. Group: Biochemicals. Grades: Highly Purified. CAS No. 14110-64-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DBCO-Biotin | DBCO-Biotin is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. DBCO-Biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1418217-95-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123916. | |
| Deca methyl tetrasiloxane | A non-cyclic silicone oligomer. Used in the methylation of mercury(II) salts. Study shows that it transformed by a specific microflora and in the natural environment degraded by mechanisms similar to other organic compounds. Group: Biochemicals. Alternative Names: 1, 1, 1, 3, 3, 5, 5, 7, 7, 7-Deca methyl tetrasiloxane; SH 200-1.5CS; DC 200 Fluid 1.5; 1, 1, 3, 3-Tetramethyl-1, 3-bis (trimethylsiloxy) disiloxane; KF 96L1.5. Grades: Highly Purified. CAS No. 141-62-8. Pack Sizes: 25g. Molecular Formula: C??H??O?Si?, Molecular Weight: 310.69. US Biological Life Sciences. | Worldwide |
| Diosgenin Glucoside | Diosgenin glucoside, a saponin compound extracted from Trillium tschonoskii, provides neuroprotection by regulating microglial M1 polarization. Diosgenin glucoside protects against spinal cord injury by regulating autophagy and alleviating apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (25R)-3β-(β-D-Glucopyranosyloxy)spirost-5-ene. Product Category: Inhibitors. Appearance: Powder. CAS No. 14144-06-0. Molecular formula: C33H52O8. Mole weight: 576.77. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxyoxane-3,4,5-triol. Canonical SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)C)OC1. Density: 1.27±0.1 g/ml. Product ID: ACM14144060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium hydrogenorthophosphate | Sodium phosphate, dibasic appears as a colorless to white crystalline solid. Soluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used as a fertilizer, in pharmaceuticals, in food processing, and for many other uses.;DryPowder; Liquid; PelletsLargeCrystals;Anhydrous disodium hydrogen phosphate is a white, hygroscopic, odourless powder. Hydrated forms available include the dihydrate: a white crystalline, odourless solid; the heptahydrate: white, odourless, efflorescent crystals or granular powder; and the dodecahydrate: white, efflorescent, odourless powder or crystals;WHITE OR COLOURLESS HYGROSCOPIC CRYSTALS OR POWDER. Group: Electrolytes. Alternative Names: DIBASIC SODIUM PHOSPHATE; DINATRII PHOSPHAS DIHYDRICUS; DINATRII PHOSPHAS ANHYDRICUS; DISODIUM PHOSHATE; DISODIUM PHOSPHATE DIHYDRATE; DISODIUM PHOSPHATE; DI-SODIUM HYDROGEN ORTHOPHOSPHATE; DI-SODIUM HYDROGEN ORTHOPHOSPHATE 2H2O. CAS No. 7558-79-4. Product ID: disodium; hydrogen phosphate. Molecular formula: 141.959g/mol. Mole weight: Anhydrous:Na2HPO4; Hydrate: Na2HPO4? nH2O (n = 2, 7 or 12);HO4PNa2;Na2HPO4;HNa2O4P. OP(=O)([O-])[O-].[Na+].[Na+]. InChI=1S/2Na.H3O4P/c;;1-5(2, 3)4/h;;(H3, 1, 2, 3, 4)/q2*+1;/p-2. BNIILDVGGAEEIG-UHFFFAOYSA-L. | |
| D-myo-Inositol 1,4,5-trisphosphate tripotassium | D-myo-Inositol 1,4,5-trisphosphate tripotassium, a second messenger, elicits Ca 2+ mobilization. D-myo-Inositol 1,4,5-trisphosphate tripotassium inhibits the binding of phosphoinositide-specific phospholipase C-delta 1 (PLC-delta 1) to bilayer membranes composed of phosphatidylcholine (PC) and phosphatidylinositol 4,5-bisphosphate (PIP2) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Inositol 1,4,5-trisphosphate tripotassium; Ins(1,4,5)-P3 tripotassium. CAS No. 141611-11-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-150135B. | |
| Endomorphin 2 | Endomorphin 2, an andogenous peptide, has high affinity and specificity for the μ-opioid receptor and displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Uses: Analgesics, opioid. Synonyms: H-Tyr-Pro-Phe-Phe-NH2; L-tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamide; (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide. Grades: >95%. CAS No. 141801-26-5. Molecular formula: C32H37N5O5. Mole weight: 571.7. | |
| Erlotinib mesylate | Erlotinib is an EGFR inhibitor. The drug follows Iressa (gefitinib), which was the first drug of this type. Erlotinib specifically targets the epidermal growth factor receptor (EGFR) tyrosine kinase, which is highly expressed and occasionally mutated in various forms of cancer. It binds in a reversible fashion to the adenosine triphosphate (ATP) binding site of the receptor. For the signal to be transmitted, two EGFR molecules need to come together to form a homodimer. These then use the molecule of ATP to trans-phosphorylate each other on tyrosine residues, which generates phosphotyrosine residues, recruiting the phosphotyrosine-binding proteins to EGFR to assemble protein complexes that transduce signal cascades to the nucleus or activate other cellular biochemical processes. By inhibiting the ATP, formation of phosphotyrosine residues in EGFR is not possible and the signal cascades are not initiated. Synonyms: Tarceva; CP-358774; CP 358774; CP358774; OSI-774; OSI 774; OSI774; NSC 718781; NSC718781; NSC-718781; R 1415; R1415; R-1415. Grades: >98%. CAS No. 248594-19-6. Molecular formula: C23H27N3O7S. Mole weight: 489.54. | |
| Ethyl Acetate Natural | Ethyl Acetate Natural. CAS No. 141-78-6. FEMA No. 2414. Kosher: Y. VIGON Item # 500126. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ethyl Acetate Synthetic | Ethyl Acetate Synthetic. CAS No. 141-78-6. FEMA No. 2414. Kosher: Y. VIGON Item # 500125. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl Aceto Acetate FCC | Ethyl Aceto Acetate FCC. CAS No. 141-97-9. FEMA No. 2415. Kosher: Y. VIGON Item # 500451. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethyl Aceto Acetate Natural | Ethyl Aceto Acetate Natural. CAS No. 141-97-9. FEMA No. 2415. Kosher: Y. VIGON Item # 504423. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Etoposide, 95.0-105.0% (HPLC) USP | Potent anti-cancer compound. Induces apoptosis in normal and tumor cell lines. DNA Topoisomerase II activity inhibitor. Increases Topo II-mediated DNA breakage primarily by inhibiting the ability of the enzyme to religate cleaved nucleic acid molecules. Does not lead to immediate block of DNS synthesis, induces a progressive inhibition of DNA replication. p53 activator. Blocks the cell cycle between the end of the S phase and the early G2 phase. Oncoprotein Mdm2 synthesis inhibitor. Apoptosis inducer through the cytochrome c/Apaf-1/caspase-9 pathway and the Fas-mediated death signaling pathway. Cell cycle checkpoint activator. Affects gene expression at different levels (chromatin remodeling, transcrip- tion and alternative splicing). Chemotherapeutic compound used in cancers. Used in conditioning regimen prior to a bone marrow or blood stem cell transplantation. Highly effective in mobilizing stem cells. Group: Biochemicals. Alternative Names: 4-Des methyl epipodophyllotoxin; VP-16-213, NSC 141540. Grades: USP. CAS No. 33419-42-0. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| FLLRN | FLLRN is a biological active peptide. (PAR1-specific antagonist peptide). Uses: Scientific research. Group: Peptides. Alternative Names: TRAP-6 (2-6). CAS No. 141136-84-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5359. | |
| furin | One of a group of peptidases in peptidase family S8 (subtilisin family) that is structurally and functionally similar to kexin. All are activated by Ca2+, contain Cys near the active site His, and are inhibited by p-mercuribenzoate. At least three related enzymes are recognized in mammals: PC2, PC3 and PC4, which have somewhat different specificities. Group: Enzymes. Synonyms: prohormone convertase; dibasic processing enzyme; PACE; paired basic amino acid cleaving enzyme; paired basic amino acid converting enzyme; serine proteinase PACE; PC1; SPC3; proprotein convertase. Enzyme Commission Number: EC 3.4.21.75. CAS No. 141760-45-4. 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-4167; furin; EC 3.4.21.75; 141760-45-4; prohormone convertase; dibasic processing enzyme; PACE; paired basic amino acid cleaving enzyme; paired basic amino acid converting enzyme; serine proteinase PACE; PC1; SPC3; proprotein convertase. Cat No: EXWM-4167. | |
| γ-(6-Aminohexyl)-GTP - DY-776 | DY-776 is a compound often used in biomedical research as a potent GTPase inhibitor. Specifically, it is known to inhibit GTPases such as Rab27a, which is associated with a range of diseases including cancer and immunodeficiency disorders. DY-776 binds to the active site of the GTPase, ultimately leading to the inhibition of GTP hydrolysis and the modulation of intracellular vesicular trafficking pathways. Synonyms: γ-(6-Aminohexyl)-guanosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C60H75N8O22P3S2(free acid). Mole weight: 1417.33 (free acid). | |
| Glutathione oxidized-13C4,15N2 | Glutathione oxidized- 13 C 4 , 15 N 2 is the 13 C and 15 N labeled Glutathione oxidized (HY-D0844). Glutathione oxidized is produced by the oxidation of glutathione. Detoxification of reactive oxygen species is accompanied by production of glutathione oxidized. Glutathione oxidized can be used for the research of sickle cells and erythrocytes [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: L-Glutathione oxidized- 13 C4, 15 N2; GSSG- 13 C4, 15 N2; Oxiglutatione- 13 C4, 15 N2. CAS No. 1416898-83-3. Pack Sizes: 1 mg. Product ID: HY-D0844S. | |
| glycoprotein 2-β-D-xylosyltransferase | Specific for N-linked oligosaccharides (N-glycans). Group: Enzymes. Synonyms: β1,2-xylosyltransferase; UDP-D-xylose:glycoprotein (D-xylose to the 3,6-disubstituted mannose of 4-N-{N-acetyl-β-D-glucosaminyl-(1?2)-α-D-mannosyl-(1?3)-[N-acetyl-β-D-glucosaminyl-(1?2)-α-D-mannosyl-(1?6)]-β-D-mannosyl-(1?4)-N-acetyl-β-D-glucosaminyl-(1?4)-N-acetyl-β-D-glucosaminyl}asparagine) 2-β-D-xylosyltransferase. Enzyme Commission Number: EC 2.4.2.38. CAS No. 141256-56-6. 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-2666; glycoprotein 2-β-D-xylosyltransferase; EC 2.4.2.38; 141256-56-6; β1,2-xylosyltransferase; UDP-D-xylose:glycoprotein (D-xylose to the 3,6-disubstituted mannose of 4-N-{N-acetyl-β-D-glucosaminyl-(1?2)-α-D-mannosyl-(1?3)-[N-acetyl-β-D-glucosaminyl-(1?2)-α-D-mannosyl-(1?6)]-β-D-mannosyl-(1?4)-N-acetyl-β-D-glucosaminyl-(1?4)-N-acetyl-β-D-glucosaminyl}asparagine) 2-β-D-xylosyltransferase. Cat No: EXWM-2666. | |
| Hazimycin factor 5 | It is produced by the strain of Pseudomonas sp. SCC 1411 or Micromonospora echinospora var challisensis SCC 1411. It has weak activity against gram-negative bacteria, yeast and skin fungi. Synonyms: (±)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (RS,RS)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (αR,α'R)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (2R,2'R)-3,3'-(6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-diyl)bis(2-cyanopropanamide). CAS No. 84894-71-3. Molecular formula: C20H18N4O4. Mole weight: 378.38. | |
| Hazimycin factor 6 | It is produced by the strain of Pseudomonas sp. SCC 1411 or Micromonospora echinospora var challisensis SCC 1411. It has weak activity against gram-negative bacteria, yeast and skin fungi. Synonyms: meso-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (RS,SR)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; Hazimicin factor 6; (αR,α'S)-6,6'-Dihydroxy-α,α'-diisocyano[1,1'-biphenyl]-3,3'-dipropionamide; (S)-3-(5'-((R)-3-amino-2-cyano-3-oxopropyl)-2',6-dihydroxy-[1,1'-biphenyl]-3-yl)-2-cyanopropanamide. CAS No. 84885-57-4. Molecular formula: C20H18N4O4. Mole weight: 378.38. | |
| Helvetolide® | Helvetolide®. CAS No. 141773-73-1. VIGON Item # 503096. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, musk propanoate. | America & Internationally |
| Hydroxycitronellal Dimethyl Acetal | Hydroxycitronellal Dimethyl Acetal. CAS No. 141-92-4. FEMA No. 2585. Kosher: Y. VIGON Item # 500895. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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