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| Product | Description | |
|---|---|---|
| Zinc glycinate | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C4H8N2O4Zn. CAS No. 7214-8-6. Prepack ID 10400103-1g. Molecular Weight 213.51. See USA prepack pricing. |  |
| Zinc Glycinate | Zinc Glycinate. Group: Biochemicals. Alternative Names: Glycine Zinc Salt (2:1). Grades: Highly Purified. CAS No. 7214-8-6. Pack Sizes: 10g. Molecular Formula: C2H5NO2 1/2Zn, Molecular Weight: 107.69. US Biological Life Sciences. |  Worldwide |
| Zinc Glycinate | Zinc Glycinate. Molecular formula: C4H8N2O4Zn. |  |
| Zinc Glycinate 20% | Zinc Glycinate 20%. |  CA, FL & NJ |
| 4-Bromo-N-methylaniline | 4-Bromo-N-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-N-methylaniline, 4-Bromo-N-methylbenzenamine, Manganese(II) bis(glycinate), 630977_ALDRICH, Benzenamine, 4-bromo-N-methyl-, MolPort-000-152-188, ZINC02505869, CID2757052, 6911-87-1. Product Category: Amines. CAS No. 6911-87-1. Molecular formula: C7H8BrN. Mole weight: 186.05. Purity: 0.96. IUPACName: 4-bromo-N-methylaniline. Canonical SMILES: CNC1=CC=C(C=C1)Br. Density: 1.487g/cm³. Product ID: ACM6911871. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 2-[(4-chlorobenzoyl)amino]acetate | Ethyl 2-[(4-chlorobenzoyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_001874, CBDivE_008099, HMS546N04, MolPort-001-011-908, Ethyl [(4-chlorobenzoyl)amino]acetate, CID587418, STK053782, ZINC02025898, ethyl N-[(4-chlorophenyl)carbonyl]glycinate, Glycine, N-(4-chlorobenzoyl)-, ethyl ester, A0404/0018644, 39735-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 39735-52-9. Molecular formula: C11H12ClNO3. Mole weight: 241.67. Purity: 0.96. IUPACName: ethyl 2-[(4-chlorobenzoyl)amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)Cl. Density: 1.241g/cm³. Product ID: ACM39735529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general suzuki-miyaura cross-coupling reactions. ligand/palladium catalyst for the suzuki-miyaura coupling of aryltrifluoroborates with aryl chlorides. ligand/palladium catalyst for the suzuki-miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. ligand/palladium catalyst for the kumada-corriu cross-coupling reaction. ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. suzuki couplings involving amino acids. synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. synthesis of substituted adamantylzinc reagents using mg-insertion in the presence of zinc chloride. highly efficient catalyst for the palladium-catalyzed suzuki-miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Additional or Alternative Names: S-PHOS. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM657408076-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cytosol nonspecific dipeptidase | A zinc enzyme with broad specificity, varying somewhat with source species. Activated and stabilized by dithiothreitol and Mn2+. Inhibited by bestatin and leucine. Group: Enzymes. Synonyms: N2-β-alanylarginine dipeptidase; glycyl-glycine dipeptidase; glycyl-leucine dipeptidase; iminodipeptidase; peptidase A; Pro-X dipeptidase; prolinase; prolyl dipeptidase; prolylglycine dipeptidase; iminodipeptidase; prolinase; L-prolylglycine dipe. Enzyme Commission Number: EC 3.4.13.18. CAS No. 9025-31-4. 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-4032; cytosol nonspecific dipeptidase; EC 3.4.13.18; 9025-31-4; N2-β-alanylarginine dipeptidase; glycyl-glycine dipeptidase; glycyl-leucine dipeptidase; iminodipeptidase; peptidase A; Pro-X dipeptidase; prolinase; prolyl dipeptidase; prolylglycine dipeptidase; iminodipeptidase; prolinase; L-prolylglycine dipeptidase; prolylglycine dipeptidase; diglycinase; Gly-Leu hydrolase; glycyl-L-leucine dipeptidase; glycyl-L-leucine hydrolase; glycyl-L-leucine peptidase; L-amino-acyl-L-amino-acid hydrolase; glycylleucine peptidase; glycylleucine hydrolase; glycylleucine dipeptide hydrolase; non-specific dipeptidase; human cytosolic non-specific dipeptidase; glycyl-L-leucine hydrolase; glycyl-glycine dipeptidase. Cat No: EXWM-4032. |  |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Synonyms: tert-butyl (2S) -2-[[ (2S) -2-[[2- (3, 5-difluorophenyl) acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAPT); C23H26F2N2O4; GSIIX; S2215_Selleck; AC1NSKCB; PubChem22436; GSI-IX; DAPT,GSI-IX; DAPT; DAPT - GSI-IX; MLS006010075; CHEMBL255682; QCR-29; SCHEMBL1360313; DTXSID00415519; AOB33372; DAPT-Supplied by Selleck Chemicals; EBD16444; ZINC1549363; ABP000317; ZINC01549363; AKOS024457209; CS-0264; NCGC00167803-03; (3,5-Difluorophenylacetyl)-Ala-Phg-OtBu; AC-23163; AK477268; BC649954; CJ-24363; HY-13027; KB-57235; SMR004701228; AB0033805; LS-191073; D4257; GSI-IX, 208255-80-5; X7572; W-5319; AB01566837_01; GSI-IX , GSI IX; 208255-80-5; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester; DAPT|N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[(3,5-Difluorophenyl)acetyl]-[l-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester. Grades: 0.98. CAS No. 208255-80-5. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. |  |
| DP-b 99 | DP-b 99 is a zinc and calcium ions chelating agent potentially for the treatment of acute pancreatitis. DP-b99 is a newly developed lipophilic, cell-permeable derivative of BAPTA (1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid), that is under development as a neuroprotectant for the potential treatment of stroke, head trauma and neurological damage associated with coronary artery bypass graft. Synonyms: Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)-, 1,1'-bis[2-(octyloxy)ethyl] ester; DP-b99; DP-b-99; 2,2'-(((Ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis((2-(2-(octyloxy)ethoxy)-2-oxoethyl)azanediyl))diacetic acid; 1,2-Bis(2-aminophenoxy)ethane-N,N-di(2-octyloxyethyl acetate)-N,N-diacetic acid; N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine 1,1'-bis[2-(octyloxy)ethyl] ester; DP-BAPTA-99. Grades: ≥95%. CAS No. 222315-88-0. Molecular formula: C42H64N2O12. Mole weight: 788.96. | |
| Ethyl 2-[(2-chloroacetyl)amino]acetate | Ethyl 2-[(2-chloroacetyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 439592_ALDRICH, MolPort-000-871-754, ZINC02558999, N-(Chloroacetyl)glycine ethyl ester, CID179518, F2190-0211, 41602-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 41602-50-0. Molecular formula: C6H10ClNO3. Mole weight: 179.6. Purity: 0.96. IUPACName: ethyl 2-[(2-chloroacetyl)amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)CCl. Density: 1.21g/cm³. Product ID: ACM41602500. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-(2-chloroacetamido)acetate. | |
| Glycine,N-[(p-sulfamoylphenyl)sulfonyl]-(7ci,8ci) | Glycine,N-[(p-sulfamoylphenyl)sulfonyl]-(7ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218819, CID7131454, 1922-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 1922-60-7. Molecular formula: C8H10N2O6S2. Mole weight: 293.296860 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-sulfamoylphenyl)sulfonylamino]acetate. Density: 1.634g/cm³. Product ID: ACM1922607. Alfa Chemistry ISO 9001:2015 Certified. | |
| lysostaphin | A zinc-dependent, 25-kDa endopeptidase from Staphylococcus simulans. Lyses cells of S. aureus, in particular, by its action on the cross-bridges of the cell wall. Type example of peptidase family M23. Group: Enzymes. Synonyms: glycyl-glycine endopeptidase. Enzyme Commission Number: EC 3.4.24.75. CAS No. 9011-93-2. Lysostaphin. 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-4359; lysostaphin; EC 3.4.24.75; 9011-93-2; glycyl-glycine endopeptidase. Cat No: EXWM-4359. | |
| Zinc disodium edta | Zinc disodium edta. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc disodium EDTA;zinc disodium ethylenediaminetetraacetate;[[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']-,disodium,(OC-6-Zincate(2-);ethylenediaminetetraaceticacidzinc*disodium;SodiumzincEDTA;IDRANAL(R) II-ZINC;(ETHYLENEDIN. Product Category: Organic Zinc. CAS No. 14025-21-9. Molecular formula: C10H12N2Na2O8Zn. Mole weight: 399.58. Purity: >98.0%(T). Product ID: ACM14025219. Alfa Chemistry ISO 9001:2015 Certified. | |
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