Zinc Formate Suppliers USA
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Product | Description | |
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Zinc formate Quick inquiry Where to buy Suppliers range | Zinc formate. Group: Organic Zinc. Alternative Names: FORMIC ACID ZINC SALT; caswellno915; epapesticidechemicalcode087802; zincdiformate; ZINC FORMATE;Zincformiat-2-hydrat;Bisformic acid zinc salt;Diformic acid zinc salt. CAS No. 557-41-5. Molecular formula: C2H2O4Zn. Mole weight: 155.42. | |
Zinc(II) formate dihydrate Quick inquiry Where to buy Suppliers range | Zinc(II) formate dihydrate. Group: Zinc Complexes. Grades: 98%. CAS No. 5970-62-7. Product ID: ACM5970627-1. Molecular formula: C2H6O6Zn. Mole weight: 191.4. Appearance: Powder. SMILES: C(=O)[O-].C(=O)[O-].O.O.[Zn+2]. | |
1, 1, 2, 2-Tetra hydroperfluorodecanol Quick inquiry Where to buy Suppliers range | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine. Uses: Ligand/Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ligand/ catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ligand/Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ligand/Catalytic hydrogenation of dimethyl carbonate, methyl carbamates, and methyl formate, a route to methanol based on CO and CO2. Alternative Names: 863971-66-8; N-({6-[(Di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)-N-ethylethanamine; ZINC43215014; SC11682; DTXSID20692845; 3524AC; SCHEMBL2720536; Di-tert-butyl[6-(diethylaminomethyl)-2-pyridylmethyl]phosphine; 2-(di-t-butylphosphinomethyl)-6(diethylaminomethyl)pyridine. CAS No. 863971-66-8. Molecular formula: C19H35N2P. Mole weight: 322.477g/mol. IUPAC Name: N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine. Rotatable Bond Count: 8. Exact Mass: 322.254g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3. InChIKey: MTBWGMDPQBSPGF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 322.254g/mol. | |
Bacitracin, Zinc Quick inquiry Where to buy Suppliers range | Bacitracin is a heterogeneous mixture of cyclic polypeptides which inhibit formation of bacterial cell walls. Group: Biochemicals. Grades: USP. CAS No. 1405-89-6S. Pack Sizes: 100KU, 500KU, 1MU. US Biological Life Sciences. | Worldwide |
BMS 299897 Quick inquiry Where to buy Suppliers range | BMS 299897, under the IUPAC name 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid, synthesized by the radiosynthesis group at Bristol-Myers Squibb, is a β-secretase inhibitor that has the potential for treatment of Alzheimer's diseases (IC50 = 12 nM; gamma-secretase express: EC50 = 7 nM (CHO cells)). BMS 299897 blocks the formation of Aβ40 (IC50 = 7.9 nM) and Aβ42 (IC50 = 7.9 nM) in the brain, and reduces Aβ in the brain, plasma and cerebrospinal fluid in vivo. Synonyms: 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid; 4-(2-((1R)-1-(((4-chlorophenyl)sulfonyl)-2,5-difluoroanilino)ethyl)-5-fluorophenyl)butanoic acid; BMS299897; BMS 299897; BMS-299897; 290315-45-6; 2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl]-5-fluoro-benzenebutanoic acid; C24H21ClF3NO4S; CHEMBL247471; SCHEMBL6394108; DTXSID50460039; 3496AH; ZINC28883606; AKOS024457319; CCG-222540; CS-1339; NCGC00346875-01; HY-50883; KB-75603; DB-017854; W-5550; BRD-K02950022-001-01-1; 2-[(1R)-1-[[(4-chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl]-5-fluoroBenzenebutanoic acid; BMS 299897|2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl-5-fluorobenzenebutanoic acid. CAS No. 290315-45-6. Molecular formula: C24H21ClF3NO4S. Mole weight: 511.94. | |
BrettPhos Quick inquiry Where to buy Suppliers range | BrettPhos. Uses: Ligand for palladium-catalyzed cross-coupling reactions using aryl mesylates with electron-deficient anilines. Ligand for palladium-catalyzed cross-coupling of primary arylamines at low catalyst loading. Ligand for palladium-catalyzed cross-coupling of aryl iodides and primary amines. Ligand for the Suziki-Miyaura coupling of tosylates and mesylates. Ligand for the palladium-catalyzed trifluoromethylation of aryl chlorides. Ligand for the palladium-catalyzed formation of aryl-SCF3 compounds from aryl bromides. Ligand for the nickel-catalyzed cross-coupling of styrenyl epoxides with boronic acids. Ligand for the palladium-catalyzed intramolecular CH difluoroalkylation. Group: Organic Phosphine Compounds. Alternative Names: C35H53O2P; dicyclohexyl-(2',4',6'-triisopropyl-3,6-dimethoxy-biphenyl-2-yl)-phosphane; BrettPhos; 2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl; ZINC43220891; ST24046493; 2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL; AS-19342; 2-(Dicyclohexylphosphino)3,6-dimethoxy-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl; 2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl. CAS No. 1070663-78-3. Molecular formula: C35H53O2P. Mole weight: 536.781g/mol. IUPAC Name: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 536.378g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. InChI: InChI=1S/C35H53O2P/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28/h19-25,27-28H,9-18H2,1-8H3. InChIKey: WDVGNXKCFBOKDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 536.378g/mol. | |
CGP 52411 Quick inquiry Where to buy Suppliers range | CGP 52411, also called DAPH, inhibits and reverses the formation of Aβ42 fibers (β-sheet content of aggregated β-amyloid (1-42): IC50 = 4.5 μM) in neurons associated with Alzheimer's disease. And it is also a selective inhibitor of the epidermal growth factor receptor (EGFR) (IC50 = 0.3 μM in vitro). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: CGP 52411; CGP52411; CGP-52411; 5,6-dianilinoisoindole-1,3-dione; 406-050-3; Z13D008FZ2; 4,5-dianilinophthalimide; DAPH; Cgp 52411; 5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione; 145915-58-8; Cgp-52411; UNII-Z13D008FZ2; CHEMBL268868; 5,6-dianilino-1h-isoindole-1,3(2h)-dione; CHEBI:53110; Z13D008FZ2; AC1Q6JME; DAPH-1; SCHEMBL11017; 4,5-Bis(anilino)phthalimide; D3943_SIGMA; 4,5-bis-(anilino)phthalimide; AC1L1C19; ZINC6094; DTXSID4040393; CTK8D4606; AAALVYBICLMAMA-UHFFFAOYSA-N; BCPP000288; HMS3260P13; 5,6-dianilinoisoindole-1,3-dione; Tox21_500236; ABP000886; AR-1G6110; BDBM50040929; MFCD00236442; AKOS024457581; BCP9000511; CCG-221540; LP00236; CGP 52411/CGP52411; NCGC00093700-01; NCGC00093700-02; NCGC00093700-03; NCGC00093700-04; NCGC00093700-05; NCGC00260921-01; AK393267; HE062397; HE312151; 5,6-Bis-phenylamino-isoindole-1,3-dione; 5,6-Bis(phenylamino)isoindoline-1,3-dione; J587.895K; 1H-Isoindole-1,3(2H)-dione, 5,6-bis(phenylamino)-; BRD-K13087974-001-01-7; CGP 52411|DAPH|5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione. CAS No. 145915-58-8. Molecular formula: C20H15N3O2. Mole weight: 329.35. | |
Chromium(III) chloride Quick inquiry Where to buy Suppliers range | Chromium(III) chloride. Uses: Chromium(III) chloride at elevated termperatures decomposes to chromium( II) chloride and chlorine: 2CrCl3?2CrCl2 + Cl2 Heating with excess chlorine produces vapors of chromium(IV) chloride, CrCl4. The tetrahedral tetrachloride is unstable, and occurs only in vapor phase. When heated with hydrogen, it is reduced to chromium(II) chloride with the formation of hydrogen chloride: 2CrCl3 + H2?2CrCl2 + 2HCl Chromium(III) chloride has very low solubility in pure water. However, it readily dissolves in the presence of Cr2+ ion. Reducing agents such as SnCl2 can "solubilize" CrCl3 in water. It forms adducts with many donor ligands. For example, with tetrahydrofuran (THF) in the presence of zinc, it forms the violet crystals of the complex CrCl3 3THF. Group: Metal & Ceramic Materials. Alternative Names: anhydrous chromium(III) chloride; CTK3J2502; AKOS024437430; QSWDMMVNRMROPK-UHFFFAOYSA-K; Chromium (Iii) Chloride; Cl3Cr; TRA-0197964; Chromium chloride, basic; EINECS 256-852-0; AC1O554V. CAS No. 10025-73-7. Molecular formula: CrCl3;CrCl3;Cl3Cr. Mole weight: 158.346g/mol. IUPAC Name: chromium(3+);trichloride. Exact Mass: 156.847g/mol. EC Number: 256-852-0. Melting Point: 2106 ° F (EPA, 1998);1152 deg C;1152 °C. Solubility: Insoluble in water;Insoluble in alcohol;Slightly soluble in hot water. Insoluble in cold water, alcohol, acetone, methanol, and ether;Addition of a trace of chromium dichloride (CrCl2) or wetting agent aid in rapid solution in water, alcohol;Solubility in water: none. Density: 2.87 (EPA, 1998);2.87 at 25 deg C;2.87 g/cm³. SMILES: [Cl-].[Cl-].[Cl-].[Cr+3]. InChI: InChI=1S/3ClH.Cr/h3*1H;/q;;;+3/p-3. InChIKey: QSWDMMVNRMROPK-UHFFFAOYSA-K. H-Bond Acceptor: 3. Monoisotopic Mass: 156.847g/mol. | |
Diethylenetriaminepentaacetic acid, 99% Quick inquiry Where to buy Suppliers range | Diethylenetriaminepentaacetic acid, 99%. Uses: Diethylenetriaminepentaacetic Acid is a component of manganese and zinc fertilizers.Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast agents for radionuclide and magnetic resonance imaging.It is also used as a carrier excipient for neutron-capture isotopes in, for example, radiotherapy.Pentetic acid-isotope complexes have also been considered as model active substances in scintigraphic imaging studies.Pentetic acid has been used to chelate metal ions to reduce formation of reactive oxygen species during lyophilization. Group: Heterocyclic Organic Compound. Alternative Names: FT-0083201; Pentetic acid, United States Pharmacopeia (USP) Reference Standard; Detarex; Hamp-Ex Acid; NSC-759314; NCGC00261116-01; Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); NSC759314; NSC7340; AN-DTPA. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.349g/mol. IUPAC Name: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. Rotatable Bond Count: 16. Exact Mass: 393.138g/mol. EC Number: 200-652-8. SMILES: C (CN (CC (=O)O)CC (=O)O)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O. InChI: InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2, (H, 18, 19)(H, 20, 21)(H, 22, 23)(H, 24, 25)(H, 26, 27). InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 13. Monoisotopic Mass: 393.138g/mol. | |
High Purity Zinc, SUS Quick inquiry Where to buy Suppliers range | High Purity Zinc, SUS. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS008734. Format: Solid. Shipping: Room Temperature. | |
Impurities in Zinc Quick inquiry Where to buy Suppliers range | Impurities in Zinc. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS001964. Format: Solid. Shipping: Room Temperature. | |
Impurities in Zinc, 50g Chips Quick inquiry Where to buy Suppliers range | Impurities in Zinc, 50g Chips. Uses: For analytical and research use. Group: Metal alloys. Pack Sizes: 50G. Catalog: APS001965. Format: Chips. Shipping: Room Temperature. | |
Metiram Quick inquiry Where to buy Suppliers range | Metiram. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Metiram, Polymarcin, Polymarsin, Metiram-zinc, Polymarzin, Polycarbacine, NIA 9102, Carbatene, Polyram 80, Polycarbazin, Polyram 2000, Polymarcine, Polyram DF, Polycarbazine, Polymarzine, Amarex, Polyram 80WP, Polykarbacin, Polyram, Polycarbacin, Phytox-Super, Polymat, Polyram combi. CAS No. 9006-42-2. Catalog: APS9006422. Format: Neat. Shipping: Room Temperature. | |
NQTrp Quick inquiry Where to buy Suppliers range | NQTrp, also called 1,4-Naphthoquinon-2-yl-L-tryptophan, inhibits amyloid β (Aβ) oligomerization and fibrillization (IC50 = 50 nM for formation of fibrils from Aβ1-42) to treat Alzheimer's disease. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: NQTrp; NQ-Trp; NQ Trp; (2S)-2-[(1,4-dioxonaphthalen-2-yl)amino]-3-(1H-indol-3-yl)propanoic acid; 185351-19-3; nqtrp; TRY001; DTXSID30717912; ZINC100222454; KB-274843; N-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)-L-tryptophan; L-Tryptophan, N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-; NQTrp|N-(1,4-Dihydro-1,4-dioxo-2-naphthalenyl)-L-tryptophan. CAS No. 185351-19-3. Molecular formula: C21H16N2O4. Mole weight: 360.36. | |
Polycarbamate Quick inquiry Where to buy Suppliers range | Polycarbamate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Zinc, bis(dimethylcarbamodithioato-κS,κS')[μ-[[1,2-ethanediylbis[carbamodithioato-κS,κS']](2-)]]di- (9CI), Carbamodithioic acid, dimethyl-, zinc complex, Bis-Dithane, TOC 3204, Bisdimethyldithiocarbamoyl zinc ethylenebis(dithiocarbamate), Polycarbamate, Carbamodithioic acid, 1,2-ethanediylbis-, zinc complex, TOC 3204F,Zinc, bis(N,N-dimethylcarbamodithioato-κS,κS')[μ-[[N,N'-1,2-ethanediylbis[carbamodithioato-κS,κS']](2-)]]di-, Zinc, bis(dimethylcarbamodithioato-S,S')[μ-[[1,2-ethanediylbis[carbamodithioato]](2-)]]di-, Bis(N,N-dimethylcarbamodithioato-κS,κS')[μ-[[N,N'-1,2-ethanediylbis[carbamodithioato-κS,κS']](2-)]]dizinc. CAS No. 64440-88-6. IUPAC Name: di methyl carbamothioyl sulfanyl - [2- (di methyl carbamothioyl sulfanyl zinciosulfanyl carbothioyl amino) ethyl carbamothioyl sulfanyl ] zinc. Molecular formula: C10H18N4S8Zn2. Mole weight: 581.61. Catalog: APS64440886. SMILES: CN (C)C (=S)S[Zn]SC (=S)NCCNC (=S)S[Zn]SC (=S)N (C)C. Format: Neat. Shipping: Room Temperature. | |
Propineb Quick inquiry Where to buy Suppliers range | Propineb. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 12071-83-9. IUPAC Name: 6-methyl-1,3-dithia-5,8-diaza-2λ^{2}-zincacyclononane-4,9-dithione. Molecular formula: C5H8N2S4Zn. Mole weight: 289.80. Catalog: APS12071839. SMILES: CC1CNC(=S)S[Zn]SC(=S)N1. Format: Neat. Shipping: Room Temperature. | |
Quinine Quick inquiry Where to buy Suppliers range | Quinine. Uses: Quinine occurs in the dried stems or rootbarks of cinchona (Cinchona ledgerianaMoens). It is used in the treatment of malaria.It is also used as an analgesic and antipyreticagent.A quinolinemethanol from the bark of the Cinchona tree; the laevorotatory stereoisomer of quinidine. Formulated as the sulfate, bisulfate or ethylcarbonate for oral use and as the dihydrochloride for parenteral administration. The salts are highly soluble in water.Falciparum malaria (alone or in combination with tetracycline, doxycycline, clindamycin or pyrimethamine-sulfadoxine) Babesiosis (in combination with clindamycin) It is particularly used in cerebral malaria if chloroquine resistance is suspected (Ch. 62). It is not recommended for treatment of uncomplicated falciparum malaria. Alternative Names: ZINC3831404; Coco-Quinine; UNII-A7V27PHC7A; Quinine sulphate; 6-Methoxycinchonine; Quinine tannate; SC-00760; Quinine, 90%; ACN-048717; (R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol. CAS No. 130-95-0. Molecular formula: C20H24O2N2;C20H24N2O2. Mole weight: 324.424g/mol. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Rotatable Bond Count: 4. Exact Mass: 324.184g/mol. EC Number: 205-003-2. Melting Point: 177 deg C (some decomposition);57°C. Solubility: In water, 500 mg/L at 15 deg C;1 g dissolves in: 1900 mL water, 760 mL boiling water;1 g dissolves in: 80 mL benzene (18 mL at 50 deg C), 1.2 mL chloroform, 250 mL dry ether, 20 mL glycerol, 0.8 mL alcohol, 1900 mL of 10% ammonia water; almost insoluble in petroleum ether;Soluble in ether, chloroform, carbon disulfide, glycerol, alkalies, and acids (with formation of salts);Sol in pyrimidine;3.34e-01 g/L. SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1. InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 324.184g/mol. | |
Residuals in Pure Zinc Quick inquiry Where to buy Suppliers range | Residuals in Pure Zinc. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS002952. Format: Solid. Shipping: Room Temperature. | |
Residuals in Pure Zinc, 50g Chips Quick inquiry Where to buy Suppliers range | Residuals in Pure Zinc, 50g Chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS002953. Format: Chips. Shipping: Room Temperature. | |
(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine Quick inquiry Where to buy Suppliers range | (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine. Uses: Convenient catalyst for the enantioselective borane reduction of ketones at ambient temperatures. Asymmetric synthesis of α-chiral hydroxyalkylphosphines via a catalytic, enantioselective reduction of acylphosphines. Nickel-catalyzed cross-couplings of benzylic pivalates with arylboroxines: Stereospecific formation of diarylalkanes and triarylmethanes. Enantioselective reduction of prochiral ketones with NaBH4/Me2SO4/(S)-Me-CBS. Group: Other. Alternative Names: AKOS015840981; (S)-1-methyl-3,3-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; MFCD00078439; (S)- Methyl-CBS-oxazaborolidine; ZINC169743318; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3 H-pyrrolo[1,2-c][1,3,2] oxazaborole; (S)-1-methyl-3,3-diphenylhexahydropyrrolo-[1,2-c][1,3,2]oxazaborole; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3H-pyrrolo[1,2-c]-[1,3,2]oxazaborole; (S)-Me-CBS; Corey catalyst. CAS No. 112022-81-8. Molecular formula: C18H20BNO. Mole weight: 277.174g/mol. IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. Rotatable Bond Count: 2. Exact Mass: 277.164g/mol. SMILES: B1 (N2CCCC2C (O1) (C3=CC=CC=C3)C4=CC=CC=C4)C. InChI: InChI=1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m0/s1. InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 277.164g/mol. | |
Salvianolic acid B Quick inquiry Where to buy Suppliers range | Salvianolic acid B. Uses: For analytical and research use. Group: Natural Compounds; Herbal Medicinal Products Standards; Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; Chiral Molecules; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Lithospermic acid B,(2S,3S)-4-[(1E)-3-[(1R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylic acid 3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, Danfensuan B, Dan Shen Suan B, Salvianolic acid B, [2S-[2α,3β(S*),4[E(S*)]]]-4-[3-[1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propenyl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylic acid 3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, Lithospermate B, ZINC 49538628. CAS No. 121521-90-2. IUPAC Name: (2R)-2-[(E)-3-[(2S,3S)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid. Molecular formula: C36H30O16. Mole weight: 718.61. Catalog: APS121521902. SMILES: OC (=O)[C@@H] (Cc1ccc (O)c (O)c1)OC (=O)\C=C\c2ccc (O)c3O[C@@H] ([C@@H] (C (=O)O[C@H] (Cc4ccc (O)c (O)c4)C (=O)O)c23)c5ccc (O)c (O)c5. Format: Neat. | |
Spelter, Zinc, SUS Quick inquiry Where to buy Suppliers range | Spelter, Zinc, SUS. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS012448. Format: Solid. Shipping: Room Temperature. | |
Ternary Zinc-Magnesium-Aluminium Alloy Quick inquiry Where to buy Suppliers range | Ternary Zinc-Magnesium-Aluminium Alloy. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003286. Format: Solid. Shipping: Room Temperature. | |
Zinc alloy Quick inquiry Where to buy Suppliers range | Zinc alloy. Uses: For analytical and research use. Group: Metal alloys. CAS No. 7440-31-5. Molecular formula: Sn. Mole weight: 118.71. Catalog: APS7440315R. SMILES: [Sn]. Format: Solid. Shipping: Room Temperature. | |
Zinc Alloy, 50g Chips Quick inquiry Where to buy Suppliers range | Zinc Alloy, 50g Chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003531. Format: Chips. Shipping: Room Temperature. | |
Zinc, Check Sample Quick inquiry Where to buy Suppliers range | Zinc, Check Sample. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003536. Format: Solid. Shipping: Room Temperature. | |
Zinc Galvanising Alloy, 50g Chips Quick inquiry Where to buy Suppliers range | Zinc Galvanising Alloy, 50g Chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS013994. Format: Chips. Shipping: Room Temperature. | |
Zinc Galvanising Alloy, Ø 50x20 mm Quick inquiry Where to buy Suppliers range | Zinc Galvanising Alloy, Ø 50x20 mm. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS013995. Format: Solid. Shipping: Room Temperature. | |
Zinc-ILZRO 16 - Specialty Alloys Quick inquiry Where to buy Suppliers range | Zinc-ILZRO 16 - Specialty Alloys. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003539. Format: Solid. Shipping: Room Temperature. | |
Zinc-ILZRO 16 - Specialty Alloys, 50g Chips Quick inquiry Where to buy Suppliers range | Zinc-ILZRO 16 - Specialty Alloys, 50g Chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003540. Format: Chips. Shipping: Room Temperature. | |
Zinc Isotopic Standard: Zn @ 10 μg/mL in 2% HNO3 (Enriched in Zn-68) Quick inquiry Where to buy Suppliers range | Zinc Isotopic Standard: Zn @ 10 μg/mL in 2% HNO3 (Enriched in Zn-68). Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Alternative Names: 68Zn. Pack Sizes: 50ML. IUPAC Name: Zinc 68. Molecular formula: 68Zn. Mole weight: 67.92. Catalog: APS013996. SMILES: 68Zn. Format: Single Solution. Shipping: Room Temperature. | |
Zinc ore concentrate-Trace elements Quick inquiry Where to buy Suppliers range | Zinc ore concentrate-Trace elements. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS013999. Format: Matrix Material. Shipping: Room Temperature. | |
Zinc Setting-up Sample, Ø50x20 Quick inquiry Where to buy Suppliers range | Zinc Setting-up Sample, Ø50x20. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS014003. Format: Solid. Shipping: Room Temperature. | |
Zinc, SUS Quick inquiry Where to buy Suppliers range | Zinc, SUS. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003537. Format: Solid. Shipping: Room Temperature. | |
Zinc, unalloyed, SUS Quick inquiry Where to buy Suppliers range | Zinc, unalloyed, SUS. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS014012. Format: Solid. Shipping: Room Temperature. | |
Zinc with Impurities Quick inquiry Where to buy Suppliers range | Zinc with Impurities. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003535. Format: Solid. Shipping: Room Temperature. | |
Zinc with Impurities, 50g Chips Quick inquiry Where to buy Suppliers range | Zinc with Impurities, 50g Chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS014006. Format: Chips. Shipping: Room Temperature. |