Zinc Glycinate Suppliers USA
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Product | Description | |
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Zinc glycinate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Zinc glycinate. Uses: Use as dispersing agent. Alternative Names: Bis(glycinato-N,O)zinc. Grades: >97.0%(T). CAS No. 14281-83-5. Product ID: ACM14281835. Molecular formula: C4H8N2O4Zn. Mole weight: 213.53. IUPAC Name: zinc 2-aminoacetate. Appearance: White crystalline powder. Boiling Point: 240.9ºC at 760 mmHg. Flash Point: 99.5ºC. InChIKey: UOXSXMSTSYWNMH-UHFFFAOYSA-L. | |
Zinc glycinate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Zinc Glycinate. CAS No. 14281-83-5. Molecular formula: C4H8N2O4Zn. | |
Zinc Glycinate Quick inquiry Where to buy Suppliers range | 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 20% Quick inquiry Where to buy Suppliers range | Zinc Glycinate 20%. | CA, FL & NJ |
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl Quick inquiry Where to buy Suppliers range | 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. Group: Organic Phosphine Compounds. Alternative Names: ANW-35081; 2-Dicyclohexylphosphino-2 inverted exclamation mark ,6 inverted exclamation mark -dimethoxybiphenyl; 2-(dicyclohexylphosphino)-2', 6'-dimethoxybiphenyl; [2',6'-bis(methyloxy)-2-biphenylyl](dicyclohexyl)phosphane; 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl; RL04508; 2-Dicyclohexylphoshino-2',6'-dimethoxy-1,1'-biphenyl; 2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl; AN-11453; 2,6-dimethoxy-2' (dicyclohexylphosphino)biphenyl. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.538g/mol. IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Rotatable Bond Count: 6. Exact Mass: 410.237g/mol. SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3. InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 410.237g/mol. | |
DAPT Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- Quick inquiry Where to buy Suppliers range | Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-. Group: Pheromone Ingredients. Alternative Names: Boc-Sar-OH;13734-36-6;Boc-sarcosine;N-Boc-sarcosine;Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-;N-(tert-butoxycarbonyl)-N-methylglycine;Boc-N-methylglycine;N-Boc-N-Methylglycine;t-Boc-sarcosine;MFCD00037795;N-t-Boc-sarcosine;2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid;2-{[(tert-butoxy)carbonyl](methyl)amino}acetic acid;n-tert-butoxycarbonylsarcosine;N-[(1,1-Dimethylethoxy)carbonyl]-N-methylglycine;BOC-Sarcosine, 99+%;2-(tert-butoxycarbonyl(methyl)amino)acetic acid;N-((1,1-Dimethylethoxy)carbonyl)-N-methylglycine;Glycine, N-((1,1-dimethylethoxy)carbonyl)-N-methyl-;N-(tert-butoxycarbonyl)sarcosine;N-[tert-butoxycarbonyl]sarcosine;BOC-MEGLY-OH;Boc-Nalpha-methylglycine;2-((tert-Butoxycarbonyl)(methyl)amino)acetic acid;2-[(tert-butoxycarbonyl)(methyl)amino]acetic acid;BocSar;Boc Sarcosine;N-Boc sarcosine;EINECS 237-306-0;N-tert-butoxycarbonyl-N-methylglycine;SARCOSINE,N-TERT.BUTYLOXYCARBONYL;n-boc-n-methyl glycine;PubChem12148;t-butoxycarbonylsarcosine;[(tert-Butoxycarbonyl)(methyl)amino]acetic acid;N-t-butoxycarbonyl-sarcosine;tert-butoxycarbonyl-sarcosine;N-t-Butoxycarbonyl sarcosine;N-t-Butyloxycarbonyl-sarcosine;SCHEMBL336495;n-tert-butoxycarbonyl-sarcosine;N-tert-butoxycarbonyl sarcosine; DTXSID9065603; ACT03179; n-t-butyloxycarbonyl-n-methylglycine; STR06511; ZINC2575479; ANW-42421; BBL004569; N-(t-butoxycarbonyl)-N-methylglycine; SBB065787; STL124114; AKOS000169569; N-tert-butoxycarbonyl-N-methyl-glycine; AM82639; Boc-Sar-OH, >=99.0% (T);CS-W015946;MCULE-1795990008;VA50219;AC-16313;AK-46002;Glycine, N-methyl-N-(t-butoxycarbonyl)-; H912; SY032811; N-((1, 1-Dimethylethoxy)carbonyl)sarcosine; AB0013354; FT-0636950; EN300-30941; (N-t-butoxycarbonyl-N-methyl-amino)acetic acid;M06155;S-2112;2-(tert-butoxycarbonyl(methyl)amino)-acetic acid;2-(tert-butoxycarbonyl-methyl-amino)-acetic acid;AB00999710-01;[(tert-Butoxycarbonyl)(methyl)amino]acetic acid #;2-(N-t-butyloxycarbonyl-N-methylamino)acetic acid;2-(tert-butoxycarbonyl (methyl)amino) acetic acid;734B366;J-300363;N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-glycine;Q-101726;N-{[(1,1-dimethylethyl)oxy]carbonyl}-N-methylglycine;F1905-7197;Z444349802;4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino | |
PTH-GLYCINE Quick inquiry Where to buy Suppliers range | PTH-GLYCINE. Group: Heterocyclic Organic Compound. Alternative Names: Pth-glycine, PHENYLTHIOHYDANTOIN, 3-Phenyl-2-thiohydantoin, Phenylthiohydantoin glycine, 3-Phenyl-2-thioguidanthion, Hydantoin, 3-phenyl-2-thio-, TimTec1_001195, P0627_SIGMA, Glycine, 3-phenyl-2-thiohydantoin, EINECS 217-927-3, 3-Phenyl-2-thioxo-4-imidazolidinone, 3-Phenyl-2-thioxoimidazolidin-4-one, 4-Imidazolidinone, 3-phenyl-2-thioxo-, BRN 0152535, CID700731, SBB012392, ZINC00080975, ZINC02385235, NCGC00174688-01, LS-76282. Grades: >98.0%(LC). CAS No. 2010-15-3. Molecular formula: C9H8N2OS. Mole weight: 192.24. IUPAC Name: 3-phenyl-2-sulfanylideneimidazolidin-4-one. Exact Mass: 192.03600. EC Number: 217-927-3. Boiling Point: 292.1ºC at 760mmHg. Flash Point: 130.5ºC. Density: 1.39g/cm3. SMILES: C1C(=O)N(C(=S)N1)C2=CC=CC=C2. InChIKey: ZZRIQDWDJVLELF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 36/37/39-45. Hazard statements: T: Toxic. | |
Zinc disodium edta Quick inquiry Where to buy Suppliers range | Zinc disodium edta. Group: Organic Zinc. 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. Grades: >98.0%(T). CAS No. 14025-21-9. Molecular formula: C10H12N2Na2O8Zn. Mole weight: 399.58. |