Alfa Chemistry. - Products
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Product | Description | |
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L-Nio dihydrochloride Quick inquiry Where to buy | white powder. Group: Heterocyclic Organic Compound. Alternative Names: ZINC03804505, 36889-13-1. Grades: 96%. CAS No. 36889-13-1. Molecular formula: C7H15N3O2.2HCl. Mole weight: 246.14. IUPAC Name: (2S)-5-(1-aminoethylideneazaniumyl)-2-azaniumylpentanoate. Exact Mass: 245.07000. Boiling Point: 358.9ºC at 760 mmHg. Melting Point: 225-226ºC. Flash Point: 170.9ºC. Density: 1.26 g/cm3. InChIKey: UYZFAUAYFLEHRC-LURJTMIESA-O. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: S24/25. | |
L-Norarginine Quick inquiry Where to buy | L-Norarginine. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-4-guanidinobutanoic acid;3-(Guanidinomethyl)-L-Ala-OH;L-AGBA;L-Norarginine;(2S)-2-AMino-4-[(aMinoiMinoMethyl)aMino]butanoic Acid;L-α-AMino-γ-guanidinobutyric Acid. CAS No. 14191-90-3. Molecular formula: C5H12N4O2. Mole weight: 160.17438. | |
Lodoxamide Quick inquiry Where to buy | Lodoxamide. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-[(2-Chloro-5-cyano-1,3-phenylene)diimino]bis[2-oxoacetic acid];Acetic acid, 2,2-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-;Lodoxamida;Lodoxamida [inn-spanish];Lodoxamidum;Lodoxamidum [inn-latin];N,N-(2-Chlor-5-cyan-3-phenylen)dioxamsaeure;Unii-spu695od73. CAS No. 53882-12-5. Molecular formula: C11H6ClN3O6. Mole weight: 0. | |
Loteprednol Quick inquiry Where to buy | Loteprednol. Group: Steroidal Compounds. Alternative Names: Loteprednol (INN); Loteprednol [INN:BAN]; chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate; Loteprednolum. Grades: 98%. CAS No. 129260-79-3. Molecular formula: C21H27ClO5. Mole weight: 394.89. IUPAC Name: chloromethyl(8S, 9S, 10R, 11S, 13S, 14S, 17R)-11, 17-dihydroxy-10, 13-dimethyl-3-oxo-7, 8, 9, 11, 12, 14, 15, 16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate. Exact Mass: 394.15500. Density: 1.34 g/cm³. SMILES: CC12CC (C3C (C1CCC2 (C (=O)OCCl)O)CCC4=CC (=O)C=CC34C)O. InChIKey: YPZVAYHNBBHPTO-MXRBDKCISA-N. | |
L-PHENYLALANINE (1-13C) Quick inquiry Where to buy | L-PHENYLALANINE (1-13C). Group: Heterocyclic Organic Compound. Alternative Names: L-Phenylalanine-1-13C, L-Phenylalanine-carboxy-13C, 81201-86-7, 1-13C-L-Phenylalanine, SureCN1332173, 490091_ALDRICH, CTK8G0651, AG-H-26266. Grades: 96%. CAS No. 81201-86-7. Molecular formula: C9H11NO2. Mole weight: 166.2. IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid. Exact Mass: 166.08200. Melting Point: 270-275ºC (dec.)(lit.). Density: 1.201g/cm3. SMILES: C1=CC=C(C=C1)CC(C(=O)O)N. InChIKey: COLNVLDHVKWLRT-DMSOPOIOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
L-Phenylalanine,2-(1,1-dimethylethoxy)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- Quick inquiry Where to buy | L-Phenylalanine,2-(1,1-dimethylethoxy)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Group: Heterocyclic Organic Compound. Alternative Names: FMOC-D, L-O-TYR(MOM);FMOC-L-O-TYR(MOM). Grades: 96%. CAS No. 204384-70-3. Molecular formula: C28H29NO5. Mole weight: 447.48. IUPAC Name: chlorane. EC Number: 231-595-7. SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. | |
L-Prolinanilide Quick inquiry Where to buy | L-Prolinanilide. Group: Heterocyclic Organic Compound. Alternative Names: AJ-50593; AKOS010392507; AC1O6IGN; CTK5C0504; 2-Pyrrolidinecarboxamide, N-phenyl-, (2S)-; DTXSID90424913; KS-000017VL; P67213; (s)-prolineanilide; FS-2008. CAS No. 64030-43-9. Molecular formula: C11H14N2O. Mole weight: 190.246g/mol. IUPAC Name: (2S)-N-phenylpyrrolidine-2-carboxamide. Rotatable Bond Count: 2. Exact Mass: 190.111g/mol. SMILES: C1CC(NC1)C(=O)NC2=CC=CC=C2. InChI: InChI=1S/C11H14N2O/c14-11(10-7-4-8-12-10)13-9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8H2,(H,13,14)/t10-/m0/s1. InChIKey: NRXYBKZDRCXDOD-JTQLQIEISA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 190.111g/mol. | |
L-Proline,3-amino-,(3R)-(9ci) Quick inquiry Where to buy | L-Proline,3-amino-,(3R)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: L-Proline, 3-amino-, (3R)- (9CI);(R)-3-Amino-L-proline. Grades: 96%. CAS No. 25876-88-4. Molecular formula: C5H10N2O2. Mole weight: 130.1451. IUPAC Name: (2S,3R)-3-aminopyrrolidine-2-carboxylic acid. Exact Mass: 130.07400. InChIKey: VJLXSTXGGXYQCT-DMTCNVIQSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
L-Proline,4-(acetyloxy)-,(4R)-(9ci) Quick inquiry Where to buy | L-Proline,4-(acetyloxy)-,(4R)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: L-Proline, 4-(acetyloxy)-, (4R)- (9CI);O-acetylhydroxy-L-proline. Grades: 96%. CAS No. 46122-47-8. Molecular formula: C7H11NO4. Mole weight: 173.16654. IUPAC Name: (2S,4R)-4-acetyloxypyrrolidine-2-carboxylic acid. Exact Mass: 173.06900. InChIKey: OQWHXHYZFMIILA-RITPCOANSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
L-Proline,(4-nitrophenyl)methyl ester,monohydrobromide(9ci) Quick inquiry Where to buy | L-Proline,(4-nitrophenyl)methyl ester,monohydrobromide(9ci). Group: Heterocyclic Organic Compound. Alternative Names: H-PRO-P-NITROBENZYLESTERHBR, 20994-74-5. Grades: 96%. CAS No. 20994-74-5. Molecular formula: C12H14N2O4·HBr. Mole weight: 331.17. IUPAC Name: (4-nitrophenyl)methyl (2S)-pyrrolidine-2-carboxylate;hydrobromide. SMILES: C1CC (NC1)C (=O)OCC2=CC=C (C=C2)[N+] (=O)[O-]. Br. InChIKey: YAFHEZQVGMAJLX-MERQFXBCSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
L-Serine,o-(1,1-dimethylethyl)-N-methyl- Quick inquiry Where to buy | L-Serine,o-(1,1-dimethylethyl)-N-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: N-Me-Ser(Tbu)-OH, MolPort-020-004-024, AKOS006276873, AK-88954, I14-33440, 197632-83-0. Grades: 95%. CAS No. 197632-83-0. Molecular formula: C8H17NO3. Mole weight: 175.23. IUPAC Name: (2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid. Exact Mass: 175.12100. SMILES: CC(C)(C)OCC(C(=O)O)NC. InChIKey: DLTSMSCPUUWYDX-LURJTMIESA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
L-Theanine Quick inquiry Where to buy | White Crystalline Solid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-5-(ethylamino)-5-oxopentanoic acid; L-γ-Glutamylethylamide; Nγ-Ethyl-L-glutamine; L-Glutamic acid γ-(ethylamide); L-Theanine; N(5)-ethyl-L-glutamine; THEANINE,L; SUNTHEANINE; N-γ-Ethyl-L-glutamine; N-Ethyl-L-glutamine. Grades: 96%. CAS No. 3081-61-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. Exact Mass: 174.10000. EC Number: 231-595-7. Boiling Point: 427.1ºC at 760 mmHg. Melting Point: 207ºC. Flash Point: 212.1ºC. Density: 1.171 g/cm3. SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. Safty Description: S28-S36/37. Hazard statements: Xi: Irritant. | |
L-Threonine,N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- Quick inquiry Where to buy | L-Threonine,N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: Boc-N-methyl-L-threonine, 101759-72-2, CTK8B2905, ANW-41297, AKOS015908219, X5878, I14-24514. Grades: 96%. CAS No. 101759-72-2. Molecular formula: C10H19NO5. Mole weight: 233.26. IUPAC Name: (2S,3R)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid. Exact Mass: 233.12600. SMILES: CC(C(C(=O)O)N(C)C(=O)OC(C)(C)C)O. InChIKey: NHXZARPGSOCYMJ-RQJHMYQMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
L-Threonine,[u-14c] Quick inquiry Where to buy | L-Threonine,[u-14c]. Group: Heterocyclic Organic Compound. Alternative Names: L-THREONINE, [U-14C];L-THREONINE-UL-14C;THREONINE, 1-[14C(U)];THREONINE, L-, [14C(U)]. Grades: 96%. CAS No. 81325-81-7. Molecular formula: C4H9NO3. Mole weight: 127.19. IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid. Exact Mass: 127.07100. SMILES: CC(C(C(=O)O)N)O. InChIKey: AYFVYJQAPQTCCC-LKHDQXDOSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
L-TYROSINE-13C9 Quick inquiry Where to buy | L-TYROSINE-13C9. Group: Heterocyclic Organic Compound. CAS No. 55443-60-2. Molecular formula: C9H11NO3. Mole weight: 190.27. | |
L-Tyrosine, 2-chloro- Quick inquiry Where to buy | L-Tyrosine, 2-chloro-. Group: Heterocyclic Organic Compound. Alternative Names: 3-CL-TYR-OH;3-CHLOROTYROSINE;CHLORO-L-TYROSINE, 3-;H-TYR(3-CL)-OH;H-3-CHLORO-L-TYR-OH. Grades: 96%. CAS No. 70680-93-2. Molecular formula: C9H10 Cl N O3. Mole weight: 215.63. IUPAC Name: (2S)-2-amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid. Exact Mass: 215.03500. Melting Point: 249 (lit.). SMILES: C1=CC(=C(C=C1O)Cl)CC(C(=O)O)N. InChIKey: QGFVUADZXXJSDI-QMMMGPOBSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3,5-diiodo-,methyl ester Quick inquiry Where to buy | L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3,5-diiodo-,methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: CTK8F8253, 128781-80-6. Grades: 95%. CAS No. 128781-80-6. Molecular formula: C15H19I2NO5. Mole weight: 547.13. IUPAC Name: methyl (2R)-2-(3,5-diiodo-4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate. Exact Mass: 546.93500. SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=C (C (=C1)I)O)I)C (=O)OC. InChIKey: KCRKNWPLSHNILS-LLVKDONJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Lucigenin Quick inquiry Where to buy | Off-white to brown powder. Group: Other fluorescence dyes. Alternative Names: N,N'-Dimethyl-9,9'-biacridinium dinitrate. Grades: 98%+. CAS No. 2315-97-1. Molecular formula: C28H22N4O6. Mole weight: 510.5. | |
LUMIFLAVINE 3-ACETIC ACID SODIUM Quick inquiry Where to buy | LUMIFLAVINE 3-ACETIC ACID SODIUM. Group: Heterocyclic Organic Compound. Alternative Names: Flavin I, AC1LEM7Q, Lumiflavin-3-acetic Acid, 3-(Carboxymethyl)lumiflavin, N3-Carboxymethyl Lumiflavin, FT-0670873, 2-(7,8,10-trimethyl-2,4-dioxobenzo[g]pteridin-3-yl)acetic acid, 4,10-Dihydro-7,8,10-trimethyl-2,4-dioxobenzo[g]pteridine-3(2H)-acetic Acid, 20227-26-3. Grades: 96%. CAS No. 20227-26-3. Molecular formula: C15H14N4O4. Mole weight: 314.296060 [g/mol]. IUPAC Name: 2-(7,8,10-trimethyl-2,4-dioxobenzo[g]pteridin-3-yl)acetic acid. Exact Mass: 314.10200. SMILES: CC1=CC2=C (C=C1C)N (C3=NC (=O)N (C (=O)C3=N2)CC (=O)O)C. InChIKey: GJSCQGXLPDWOMG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Luminol Quick inquiry Where to buy | White to light yellow powder. Group: Other fluorescence dyes. Alternative Names: 3-Aminophthalhydrazide , 5-Amino-2,3-dihydro-1,4-phthalazinedione , NSC506. Grades: 97%+. CAS No. 521-31-3. Molecular formula: C8H7N3O2. Mole weight: 177.16g/mol. IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione. Exact Mass: 177.053826g/mol. EC Number: 208-309-4. SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O. InChI: InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13). InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N. | |
Luminol monosodium salt Quick inquiry Where to buy | White to light yellow powder. Group: Other fluorescence dyes. Alternative Names: 3-Aminophthalhydrazide , 5-Amino-2,3-dihydro-1,4-phthalazinedione. Grades: 98%+. CAS No. 20666-12-0. Molecular formula: C8H6N3O2. Mole weight: 199.14. | |
Lup-18-ene-3b,28-diyl diacetate Quick inquiry Where to buy | Lup-18-ene-3b,28-diyl diacetate. Group: Steroidal Compounds. Grades: 99%. CAS No. 55976-58-4. | |
Lupeol acetate Quick inquiry Where to buy | Lupeol acetate. Group: Steroidal Compounds. Alternative Names: 3-O-acetyl-lupeol; lup-20(29)-en-3-yl acetate; (3beta)-lup-20(29)-en-3-yl acetate; lupeol acetate; 3-acetoxy-28-deoxobetulin; 3-Acetyllupeol; Lupeyl acetate; LUPENYL ACETATE. Grades: 98%. CAS No. 1617-68-1. Molecular formula: C32H52O2. Mole weight: 468.77. IUPAC Name: [(1R, 3aR, 5aR, 5bR, 7aR, 9S, 11aR, 11bR, 13aR, 13bR)-3a, 5a, 5b, 8, 8, 11a-hexameth. Exact Mass: 468.39700. Density: 1.01g/cm³. | |
Luteolin-7-O-glucoside Quick inquiry Where to buy | Luteolin-7-O-glucoside. Group: Heterocyclic Organic Compound. CAS No. 26811-41-6. Molecular formula: C21H20O11. | |
Lutetium(III) bromide hydrate Quick inquiry Where to buy | Lutetium(III) bromide hydrate. Group: Metal & Ceramic Materials. Alternative Names: Lutetium(III) bromide hydrate;29843-94-5;Lutetium(iii)bromide hydrate99.999%;Lutetium(III) bromide hydrate, 99.999%. CAS No. 29843-94-5. Molecular formula: Br3H2LuO. Mole weight: 432.694g/mol. IUPAC Name: tribromolutetium;hydrate. Exact Mass: 431.704g/mol. SMILES: O.Br[Lu](Br)Br. InChI: InChI=1S/3BrH.Lu.H2O/h3*1H; ; 1H2/q; ; ; +3; /p-3. InChIKey: CLKQGYYGMMYHJS-UHFFFAOYSA-K. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 429.706g/mol. | |
Lutetium(III) iodide Quick inquiry Where to buy | Lutetium(III) iodide. Group: Metal & Ceramic Materials. Alternative Names: Lutetium(III) iodide;13813-45-1;ACMC-20akly;CTK4C1114;AKOS025294457;TC-166381. CAS No. 13813-45-1. Molecular formula: I3Lu. Mole weight: 555.68g/mol. IUPAC Name: lutetium(3+);triiodide. Exact Mass: 555.654g/mol. SMILES: [I-].[I-].[I-].[Lu+3]. InChI: InChI=1S/3HI.Lu/h3*1H;/q;;;+3/p-3. InChIKey: NZOCXFRGADJTKP-UHFFFAOYSA-K. H-Bond Acceptor: 3. Monoisotopic Mass: 555.654g/mol. | |
Lutetium(III) nitrate hydrate Quick inquiry Where to buy | Lutetium(III) nitrate hydrate. Uses: Lutetium nitrate [Lu(NO3)3] is a fire and explosion hazard when heated. Group: Metal & Ceramic Materials. Alternative Names: Lutetium nitrate--water (1/3/1); LUTETIUM NITRATE HYDRATE; Lu.3NO3.H2O; DTXSID00583707; TRA0025184; Lutetium(III) nitrate hydrate; RT-004327. CAS No. 100641-16-5. Molecular formula: H2LuN3O10. Mole weight: 378.994g/mol. IUPAC Name: lutetium(3+);trinitrate;hydrate. Exact Mass: 378.915g/mol. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Lu+3]. InChI: InChI=1S/Lu.3NO3.H2O/c;3*2-1(3)4;/h;;;;1H2/q+3;3*-1; InChIKey: XZBUOUZGWUJJES-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 378.915g/mol. | |
Lutetium(III) sulfate Quick inquiry Where to buy | Lutetium(III) sulfate. Group: Metal & Ceramic Materials. Alternative Names: MFCD00011499; Lutetium(III) sulfate; Dilutetium(3+) trisulphate; Lutetium(III) sulfate, anhydrous; Sulfuric acid, lutetium(3+) salt (3:2); lutetium(3+) trisulfate; Lutetium sulfate; EINECS 239-074-6. CAS No. 14986-89-1. Molecular formula: Lu2O12S3. Mole weight: 638.102g/mol. IUPAC Name: lutetium(3+);trisulfate. Exact Mass: 637.737g/mol. EC Number: 239-074-6. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Lu+3].[Lu+3]. InChI: InChI=1S/2Lu.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6. InChIKey: GJENVQFRSQOLAE-UHFFFAOYSA-H. H-Bond Acceptor: 12. Monoisotopic Mass: 637.737g/mol. | |
Lutetium(III) sulfate hydrate Quick inquiry Where to buy | Lutetium(III) sulfate hydrate. Group: Metal & Ceramic Materials. Alternative Names: ACMC-20aklz; CTK4E5203; 20814-12-4; TRA0079919; Lutetium(III) sulfate hydrate; LUTECIUM SULFATE, 99.9%. CAS No. 20814-12-4. Molecular formula: H2Lu2O13S3. Mole weight: 656.117g/mol. IUPAC Name: lutetium(3+);trisulfate;hydrate. Exact Mass: 655.747g/mol. SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Lu+3].[Lu+3]. InChI: InChI=1S/2Lu.3H2O4S.H2O/c;;3*1-5(2, 3)4;/h;;3*(H2, 1, 2, 3, 4);1H2/q2*+3;;;;/p-6. InChIKey: BVHRLVMTECHAMB-UHFFFAOYSA-H. H-Bond Donor: 1. H-Bond Acceptor: 13. Monoisotopic Mass: 655.747g/mol. | |
L-Valinamide,l-leucyl-N,3-dimethyl-(9ci) Quick inquiry Where to buy | L-Valinamide,l-leucyl-N,3-dimethyl-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: L-VALINAMIDE, L-LEUCYL-N, 3-DIMETHYL;L-Leucyl-N, 3-dimethyl-L-Valinamid. Grades: 96%. CAS No. 178933-95-4. Molecular formula: C13H27N3O2. Mole weight: 257.37. IUPAC Name: (2S)-2-amino-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-methylpentanamide. Exact Mass: 257.21000. SMILES: CC(C)CC(C(=O)NC(C(=O)NC)C(C)(C)C)N. InChIKey: SUFUXERBHBKUOK-VHSXEESVSA-N. | |
L-Valine benzyl ester Quick inquiry Where to buy | Clear Colourless Oil. Group: Heterocyclic Organic Compound. Alternative Names: L-Valine Phenylmethyl Ester; Benzyl L-Valinate; Valine Benzyl Ester. Grades: 96%. CAS No. 21760-98-5. Molecular formula: C12H17NO2. Mole weight: 207.27. IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate. Exact Mass: 207.12600. SMILES: CC(C)C(C(=O)OCC1=CC=CC=C1)N. InChIKey: YIRBOOICRQFSOK-NSHDSACASA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
L-Valine,N-(phenoxycarbonyl)- Quick inquiry Where to buy | Colourless Thick-Oil. Group: Heterocyclic Organic Compound. Alternative Names: PHENOXYCARBONYL-L-VALINE. Grades: 96%. CAS No. 126147-70-4. Molecular formula: C12H15NO4. Mole weight: 237.25. IUPAC Name: (2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid. Exact Mass: 237.10000. SMILES: CC(C)C(C(=O)O)NC(=O)OC1=CC=CC=C1. InChIKey: HVJMEAOTIUMIBJ-JTQLQIEISA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Ly 171883 Quick inquiry Where to buy | Ly 171883. Group: Anionic Surfactants. Alternative Names: Tomelukast; 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone; Tomelukastum. Grades: >99 %. CAS No. 88107-10-2. Molecular formula: C16H22N4O3. Mole weight: 318.3709. IUPAC Name: 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone. Exact Mass: 318.16900. Boiling Point: 553ºC. Flash Point: 288.3ºC. Density: 1.22 g/cm3. SMILES: CCCC1=C (C=CC (=C1O)C (=O)C)OCCCCC2=NNN=N2. InChIKey: MWYHLEQJTQJHSS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: 36. Hazard statements: Xn: Harmful. | |
Lynestrenol Quick inquiry Where to buy | Lynestrenol. Group: Steroidal Compounds. Alternative Names: Lynestrenol. Grades: 98%. CAS No. 52-76-6. Molecular formula: C20H28O. Mole weight: 284.44. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. Exact Mass: 284.21400. EC Number: 200-151-4. Density: 1.08 g/cm³. SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CCCCC34. InChIKey: YNVGQYHLRCDXFQ-XGXHKTLJSA-N. | |
Lysergamide Quick inquiry Where to buy | Light Brown Solid. Group: Main Products. Alternative Names: (6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide; Lysergamide. Grades: 96%. CAS No. 478-94-4. Molecular formula: C16H17N3O. Mole weight: 267.33. IUPAC Name: (6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Exact Mass: 267.13700. EC Number: 207-524-0. Boiling Point: 572.3ºC at 760 mmHg. Flash Point: 299.9ºC. Density: 1.34g/cm3. SMILES: CN1CC (C=C2C1CC3=CNC4=CC=CC2=C34)C (=O)N. InChIKey: GENAHGKEFJLNJB-QMTHXVAHSA-N. | |
MADN Quick inquiry Where to buy | MADN. Group: Organic Light Emitting Diode (OLED). Alternative Names: MADN , 2-Methyl-9,10-bis(naphthalen-2-yl)anthracene;2-Methyl-9,10-di(naphthalen-3-yl)anthracene;2-Methyl-9,10-di-2-naphthalenylAnthracene;LT-E 410;2-methyl-9,10-di(naphthalen-2-yl)anthracene. Grades: 96%. CAS No. 804560-00-7. Molecular formula: C35H24. Mole weight: 444.56506. IUPAC Name: 2-methyl-9,10-dinaphthalen-2-ylanthracene. SMILES: CC1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChIKey: HNWFFTUWRIGBNM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Magainin ii Quick inquiry Where to buy | Magainin ii. Group: Heterocyclic Organic Compound. Alternative Names: MAGAININ II;MAGAININ 2;H-GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-LYS-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-ASN-SER-OH;GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-LYS-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-ASN-SER;GIGKFLHSAKKFGKAFVGEIMNS;Gly-Ile-Gly-Lys-Ph. Grades: 96%. CAS No. 108433-95-0. Molecular formula: C114H180N30O29S. Mole weight: 2466.9. SMILES: CCC (C)C (C (=O)NCC (=O)NC (CCCCN)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (CC (C)C)C (=O)NC (CC2=CNC=N2)C (=O)NC (CO)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC3=CC=CC=C3)C (=O)NCC (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CC4=CC=CC=C4)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CCC (=O)O)C (=O)NC (C (C)CC)C (=O)NC (CCSC)C (=O)NC (CC (=O)N)C (=O)NC (CO)C (=O)O)NC (=O)CN. InChIKey: MGIUUAHJVPPFEV-ABXDCCGRSA-N. | |
Magentarhodaminepigment Quick inquiry Where to buy | Magentarhodaminepigment. Group: Heterocyclic Organic Compound. CAS No. 120611-30-5. | |
Magme Quick inquiry Where to buy | Magme. Group: Heterocyclic Organic Compound. Alternative Names: 2-methoxy-2-((1-oxo-2-propenyl)amino)aceticacid, methylester;methoxy((1-oxo-2-propenyl)amino)-aceticacimethylester;MAGME;METHYL 2-ACRYLAMIDO-2-METHOXYACETATE;METHYL ACRYLAMIDO GLYCOLATE METHYL ESTER;METHYL ACRYLAMIDO GLYCOLATE METHYL ETHER;Methyl acrylami. Grades: 96%. CAS No. 77402-03-0. Molecular formula: C7H11NO4. Mole weight: 173.17. IUPAC Name: methyl 2-methoxy-2-(prop-2-enoylamino)acetate. Exact Mass: 173.06900. Boiling Point: 347ºC at 760 mmHg. Melting Point: 73-75ºC. Flash Point: 163.6ºC. Density: 1.114g/cm3. SMILES: COC(C(=O)OC)NC(=O)C=C. InChIKey: JMSTYCQEPRPFBF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Magnesium,bromo(1,3-dioxolan-2-ylmethyl)- Quick inquiry Where to buy | Magnesium,bromo(1,3-dioxolan-2-ylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: (1,3-Dioxolan-2-ylmethyl)magnesium bromide solution, 472611_ALDRICH, AKOS015909032, 38177A, I14-33281, 180675-22-3. Grades: 96%. CAS No. 180675-22-3. Molecular formula: C4H7BrMgO2. Mole weight: 191.31. IUPAC Name: magnesium;2-methanidyl-1,3-dioxolane;bromide. Exact Mass: 189.94800. Boiling Point: 65-67ºC. Flash Point: -4 °F. Density: 0.938 g/mL at 25ºC. SMILES: [CH2-]C1OCCO1.[Mg+2].[Br-]. InChIKey: IERSPCAGKAOLSQ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 16-29-33-43. Hazard statements: F: Flammable; C: Corrosive. | |
Magnesium carbonate Quick inquiry Where to buy | White powder. Group: Main Products. Alternative Names: carbonicacid, magnesiumsalt;Carbonicacid, magnesiumsalt(1:1);ci77713;DCI Light Magnesium Carbonate; dcilightmagnesiumcarbonate; destab; Elastocarb tech light, heavy;Elastocarb UF. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 546-93-0. Molecular formula: CMgO3. Mole weight: 84.31. IUPAC Name: magnesium carbonate. Exact Mass: 85.98540. EC Number: 231-817-2. Boiling Point: 333.6ºC at 760mmHg. Melting Point: 990 °C. Flash Point: 169.8ºC. Safty Description: 24/25-22. | |
Magnesium carbonate hydroxide pentahydrate Quick inquiry Where to buy | white powder. Group: Metal & Ceramic Materials. Alternative Names: MAGNESIUM CARBONATE HYDROXIDE PENTAHYDRATE;MAGNESIUM CARBONATE PENTAHYDRATE;MAGNESIUM CHLORIDE HYDROXIDE;MAGNESIUM OXYCHLORIDE;MAGNESIUM CARBONATE HYDROXIDE PENTA-HYDR ATE, 99.99%;MAGNESIUM CARBONATE HYDROXIDE*PENTAHYDRA TE SIGMAULT;Magnesium carbonate hy. Grades: 99%. CAS No. 56378-72-4. Molecular formula: C4H14Mg6O21. Mole weight: 543.97. IUPAC Name: hexamagnesium tetracarbonate tetrahydroxide pentahydrate. Exact Mass: 133.90300. Boiling Point: 333.6ºC at 760 mmHg. Flash Point: 169.8ºC. Density: 2.16. InChIKey: JTYFUTGCRKGGGD-UHFFFAOYSA-B. H-Bond Donor: 9. H-Bond Acceptor: 21. Safty Description: 24/25. | |
Magnesium chloride hexahydrate Quick inquiry Where to buy | white to brown flake or granular crystal. Group: Metal & Ceramic Materials. Alternative Names: Magnesium chloride hexahydrate; chlorurede magnesium hydrate; MAGNESIUM CHLORIDE 6H2O. Grades: 96%. CAS No. 7791-18-6. Molecular formula: Cl2H12MgO6. Mole weight: 203.30268. IUPAC Name: magnesium dichloride hexahydrate. Exact Mass: 201.98600. Boiling Point: 1412ºC. Melting Point: 117ºC. Density: 1.569. InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L. H-Bond Donor: 6. H-Bond Acceptor: 8. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
Magnesium diethyl dicarbonate Quick inquiry Where to buy | Magnesium diethyl dicarbonate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 16891-37-5. Molecular formula: C3H6O3·1/2Mg. Mole weight: 202.445000 [g/mol]. IUPAC Name: magnesium ethyl carbonate. EC Number: 240-926-4. SMILES: CCOC(=O)[O-].CCOC(=O)[O-].[Mg+2]. InChIKey: HONQAQNYJBKAMA-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Magnesium dimethyl dicarbonate Quick inquiry Where to buy | Magnesium dimethyl dicarbonate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 14171-36-9. Molecular formula: C4H6MgO6. Mole weight: 174.391840 [g/mol]. IUPAC Name: magnesium methyl carbonate. InChIKey: CHKVEDLTACTUAS-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Magnesium formate 0.2 m solution* Quick inquiry Where to buy | Magnesium formate 0.2 m solution*. Group: Renewable & Alternative Energy. Alternative Names: formatedemagnesium;MAGNESIUM FORMATE 0.2 M SOLUTION*;magnesium diformate;MAGNESIUM FORMATE SOLUTION 1M;Magnesiumformiat-2-hydrat;Bisformic acid magnesium salt;Diformic acid magnesium salt;Einecs 209-173-9. Grades: 96%. CAS No. 557-39-1. Molecular formula: C2H2MgO4. Mole weight: 114.33988. IUPAC Name: magnesium diformate. Exact Mass: 69.99050. Boiling Point: 100.6ºC at 760 mmHg. Melting Point: 8.4ºC. Flash Point: 29.9ºC. Density: 1.038 g/mL at 20ºC. InChIKey: GMDNUWQNDQDBNQ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 23-24/25. | |
Magnesium iodide Quick inquiry Where to buy | white powder. Group: Metal & Ceramic Materials. Alternative Names: Magnesium iodide, MgI2, Magnesium iodide (MgI2), 394599_ALDRICH, 449911_ALDRICH, 466107_ALDRICH, CID66322, EINECS 233-825-1, 10377-58-9, 61349-42-6, 7790-31-0. Grades: 99.9%. CAS No. 10377-58-9. Molecular formula: I2Mg. IUPAC Name: magnesium diiodide. Exact Mass: 277.79400. Melting Point: 637ºC. Density: 4.43 g/mL at 25 °C(lit.). InChIKey: BLQJIBCZHWBKSL-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36-45-53-99. Hazard statements: T, Xi. | |
Magnesium laurate Quick inquiry Where to buy | Solid. Group: Main Products. Grades: 98%. CAS No. 4040-48-6. Molecular formula: C24H46MgO4. Mole weight: 422.92. | |
Magnesium oxide substrate, 10x10x0.5mm, polished one side, 110 orientation Quick inquiry Where to buy | Magnesium oxide substrate, 10x10x0.5mm, polished one side, 110 orientation. Group: Single Crystal Substrates. CAS No. 1309-48-4. | |
Magnesium perchlorate hexahydrate Quick inquiry Where to buy | White crystal. Group: Metal & Ceramic Materials. Alternative Names: MAGNESIUM PERCHLORATE;MAGNESIUM PERCHLORATE HEXAHYDRATE;MAGNESIUM PERCHLORATE, HYDRATED;Magnesiumperchlorate, hexahydr;MAGNESIUM PERCHLORATE HEXAHYDRATE 98%; Magnesiumperchlorate(metalsbasis); MAGNESIUM PERCHLORATE, HYDRATED REAGENT;Magnesiumperchloratehexah. Grades: ≥99%. CAS No. 13446-19-0. Molecular formula: Cl2H12MgO14. Mole weight: 331.3. IUPAC Name: magnesium;diperchlorate;hexahydrate. Exact Mass: 329.94500. Melting Point: 185-190ºC. Density: 1.98. SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]. InChIKey: MGBDNCBRZIMSDZ-UHFFFAOYSA-L. H-Bond Donor: 6. H-Bond Acceptor: 14. Safty Description: 17-26-27-36/37/39. Hazard statements: O: Oxidizing agent; Xi: Irritant. | |
Magnesium p-toluenesulfonate Quick inquiry Where to buy | Magnesium p-toluenesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: Magnesium p-toluenesulphonate, 104-15-4 (Parent), EINECS 257-335-2, 51650-46-5. Grades: 96%. CAS No. 51650-46-5. Molecular formula: C14H14MgO6S2. Mole weight: 366.692360 [g/mol]. IUPAC Name: magnesium 4-methylbenzenesulfonate. EC Number: 257-335-2. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].[Mg+2]. InChIKey: WJQZISRFIXEZLJ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Magnesium sulfate Quick inquiry Where to buy | White crystalline powder. Group: Metal & Ceramic Materials. Alternative Names: BOD MAGNESIUM SULFATE SOLUTION B;MANGANESE(+2)SULFATE;MAGNESIUM SULPHATE;MAGNESIUM SULFATE SOLUTION;MAGNESIUM SULFATE, DEHYDRATE;(Monohydrate) kieserite;Hair salt;Kieserite [as monohydrate]. Grades: 96%. CAS No. 7487-88-9. Molecular formula: MgO4S. Mole weight: 120.37. IUPAC Name: magnesium sulfate. Exact Mass: 119.93700. EC Number: 231-298-2. Boiling Point: 330ºC at 760 mmHg. Melting Point: 1124ºC. Density: 2.66. SMILES: [O-]S(=O)(=O)[O-].[Mg+2]. InChIKey: CSNNHWWHGAXBCP-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S22-S24/25-S36-S26. Hazard statements: Xi: Irritant. | |
Magnesium tungstate(vi) Quick inquiry Where to buy | white powder. Group: Metal & Ceramic Materials. Alternative Names: Magnesium wolframate,of a kind used as a luminophore; AC1MJ20U; CTK8G0719; EINECS 236-999-7; Magnesium tungsten oxide (MgWO4); magnesium dioxido(dioxo)tungsten; AC1NQILX; Magnesium tungstate(VI); Magnesium tungstate. Grades: 99%. CAS No. 13573-11-0. Molecular formula: MgO4W. IUPAC Name: magnesium dioxido(dioxo)tungsten. Exact Mass: 271.91600. EC Number: 236-999-7. SMILES: [O-][W](=O)(=O)[O-].[Mg+2]. InChIKey: DJZHPOJZOWHJPP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Malealdehyde Quick inquiry Where to buy | Malealdehyde. Group: Heterocyclic Organic Compound. Alternative Names: malealdehyde;maleic dialdehyde. CAS No. 2363-83-9. Molecular formula: HCOCH=CHCHO. Mole weight: 0. | |
Maleic anhydride(2,3-13c2) Quick inquiry Where to buy | Maleic anhydride(2,3-13c2). Group: Heterocyclic Organic Compound. Alternative Names: Maleic anhydride-2,3-13C2, 492981_ALDRICH, 41403-35-4. Grades: 96%. CAS No. 41403-35-4. Molecular formula: C4H2O3. Mole weight: 100.07. IUPAC Name: furan-2,5-dione. Exact Mass: 100.00700. Boiling Point: 200ºC(lit.). Melting Point: 51-56ºC(lit.). Density: 1.485g/cm3. SMILES: C1=CC(=O)OC1=O. InChIKey: FPYJFEHAWHCUMM-ZDOIIHCHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
Manganese bis(trifluoromethanesulfonate) Quick inquiry Where to buy | Manganese bis(trifluoromethanesulfonate). Group: Heterocyclic Organic Compound. Alternative Names: Manganese triflate, Manganese trifluoromethanesulfonate, Manganese bis(trifluoromethanesulfonate), 55120-76-8. Grades: 96%. CAS No. 55120-76-8. Molecular formula: C2H2F6MnO6S2. Mole weight: 353.08. IUPAC Name: manganese;trifluoromethanesulfonic acid. Exact Mass: 354.85800. SMILES: C(F)(F)(F)S(=O)(=O)O. C(F)(F)(F)S(=O)(=O)O. [Mn]. InChI: InChI=1S/2CHF3O3S.Mn/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7); InChIKey: PNLVFLLUCISQES-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 12. Monoisotopic Mass: 354.858g/mol. | |
Manganese gluconate Quick inquiry Where to buy | Manganese gluconate. Group: Heterocyclic Organic Compound. Alternative Names: bis(D-gluconato-κO1, κO2)-, (T-4)-Manganese;d-gluconicacid, manganesesalt(2:1);gluconicacid, manganesesalt(2:1);o2)-bis(d-gluconato-o(beta-4)-manganes;MANGANESE GLUCONATE;bis(D-gluconato-O1,O2)manganese ;Manganese gluconate USP26 FCCIV;ZINC GLUCONATE POWDER USP. Grades: 98%. CAS No. 6485-39-8. Molecular formula: C12H22MnO14. Mole weight: 445.23. | |
Manganese(ii)bromide tetrahydrate Quick inquiry Where to buy | Red liquid. Group: Metal & Ceramic Materials. Alternative Names: MANGANESE BROMIDE (TETRAHYDRATE);MANGANESE (II) BROMIDE, HYDROUS;MANGANESE(II) BROMIDE TETRAHYDRATE;manganese dibromide tetrahydrate; Manganesebromidetetrahydratepinkxtl; Manganese(II) bromide hydrate;Manganese(II) fluoride dihydrate;MANGANESE(II) BROMIDE-4. Grades: 96%. CAS No. 10031-20-6. Molecular formula: Br2H8MnO4. Mole weight: 286.81. IUPAC Name: manganese(2+);dibromide;tetrahydrate. Exact Mass: 284.81700. Melting Point: 64.3ºC (dec.). InChIKey: HHDPJRSXPOGIOP-UHFFFAOYSA-L. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: 36-24/25. Hazard statements: Xn: Harmful. | |
Manganese(II) chloride bis(lithium chloride) complex solution Quick inquiry Where to buy | Manganese(II) chloride bis(lithium chloride) complex solution. Group: Heterocyclic Organic Compound. Alternative Names: Lithium manganese chloride, AGN-PC-00GJHY, Lithium chloromanganate(II), dilithium;tetrachloromanganese(2-), Lithium tetrachloromanganate(II) solution, Manganese(II) chloride bis(lithium chloride) complex solution, 57384-24-4. Grades: 96%. CAS No. 57384-24-4. Molecular formula: Cl4Li2Mn. Mole weight: 210.63. IUPAC Name: dilithium;tetrachloromanganese(2-). Exact Mass: 208.84500. Boiling Point: 67ºC. Flash Point: -2 °F. Density: 0.976 g/mL at 25ºC. SMILES: [Li+].[Li+].Cl[Mn-2](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.2Li.Mn/h4*1H; ; ; /q; ; ; ; 2*+1; +2/p-4. InChIKey: VJOUQNFWQPCDPE-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-26-33-36. Hazard statements: F, Xn. Monoisotopic Mass: 208.845g/mol. | |
Manganese(II) chloride monohydrate Quick inquiry Where to buy | Manganese(II) chloride monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: Manganese(II) chloride hydrate, Manganese(II) chloride monohydrate, 13220_RIEDEL, 529680_ALDRICH, Manganese dichloride monohydrate, 13220_SIAL, LT03328852, 64333-01-3, 73913-06-1. Grades: 96%. CAS No. 64333-01-3. Molecular formula: MnCl2 · H2O. Mole weight: 143.86. IUPAC Name: dichloromanganese;hydrate. Exact Mass: 142.88600. EC Number: 613-575-3. Melting Point: 122ºC(lit.). Density: 1.913 g/mL at 25ºC(lit.). SMILES: O.Cl[Mn]Cl. InChIKey: BXRRQHBNBXJZBQ-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37-45-61-36-22. Hazard statements: Xn. | |
Manganese(ii)diformate dihydrate Quick inquiry Where to buy | Manganese(ii)diformate dihydrate. Group: Metal & Ceramic Materials. Alternative Names: manganese(ii)formatehydrate; Manganeseformatedihydrate; MANGANESE FORMATE;MANGANESE(II) FORMATE DIHYDRATE;MANGANESE(II) DIFORMATE DIHYDRATE; Manganese(?)FormateDihydrate. Grades: PURIFIED. CAS No. 4247-36-3. Molecular formula: C2H6MnO6. Mole weight: 181. IUPAC Name: manganese(2+) diformate dihydrate. Exact Mass: 180.95400. Melting Point: 129.5ºC(lit.). InChIKey: SQWDGUOWCZUSAO-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: 26-27-36/37/39. | |
Manganese(iii)5 10 15 20-tetra(4-pyrid& Quick inquiry Where to buy | Manganese(iii)5 10 15 20-tetra(4-pyrid&. Group: Organic & Printed Electronics. Alternative Names: MANGANESE(III) 5 10 15 20-TETRA(4-PYRID&;manganese meso-tetra-(4-methyl-4-*pyridinium)porp;manganese(iii) 5,10,15,20-tetra(4-pyridyl) -21H,2;MANGANESE(III) 5,10,15,20-TETRA(4-PYRIDY L) -21H,23H-PORPHINE CL TETRAKIS(CH3CL);Mn(III) meso-Tetra (N-methyl-4-py. Grades: 96%. CAS No. 125565-45-9. Molecular formula: C40H24ClMnN8.4CH3Cl. Mole weight: 909.027. IUPAC Name: Mn(III) meso-Tetra (N-methyl-4-pyridyl) porphine pentachloride. Exact Mass: 906.08900. Melting Point: >300ºC(lit.). Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Manganese(III) acetylacetonate Quick inquiry Where to buy | Manganese(III) acetylacetonate. Group: Heterocyclic Organic Compound. Alternative Names: Manganese(iii) acetylacetonate; C15H21MnO6; Manganese(III) acetylacetonate, technical grade; Manganese(III)acetylacetonate; tech grade; Mn(acac)3. CAS No. 14284-89-0. Molecular formula: C15H24MnO6. Mole weight: 355.289g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese. Rotatable Bond Count: 3. Exact Mass: 355.095g/mol. EC Number: 238-188-3. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Mn]. InChI: InChI=1S/3C5H8O2.Mn/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-; InChIKey: RDMHXWZYVFGYSF-LNTINUHCSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 355.095g/mol. | |
Manganese(III) fluoride Quick inquiry Where to buy | purple powder or crystals. Uses: Fluorinating agent in organic chemistry. Group: Metal & Ceramic Materials. Alternative Names: MANGANESE(III) FLUORIDE;MANGANESE TRIFLUORIDE;Manganese fluoride (MnF3); manganesefluoride(mnf3); MnF3; MANGANESE(III) FLUORIDE 99%; Manganese(III)fluoride, 98%(metalsbasis); Manganese(III)fluoride, 98%. Grades: 98%. CAS No. 7783-53-1. Molecular formula: MnF3. Mole weight: 111.93. IUPAC Name: trifluoromanganese. Exact Mass: 111.93300. Boiling Point: 19.5ºC at 760 mmHg. Density: 3.54 g/mL at 25ºC(lit.). InChIKey: SRVINXWCFNHIQZ-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Hazard statements: O, Xn. | |
Manganese(iii)phthalocyanine chloride Quick inquiry Where to buy | Manganese(iii)phthalocyanine chloride. Group: Organic & Printed Electronics. Alternative Names: MANGANESE(III) PHTHALOCYANINE CHLORIDE;Manganese(III) phthalocyanine chloride Dye content 85 %. Grades: 96%. CAS No. 53432-32-9. Molecular formula: C32H18ClMnN8. Mole weight: 604.93. IUPAC Name: Chloro[5,21-dihydro-29H,31H-phthalocyaninato(2-)-κ2N29,N31]manganese. Exact Mass: 604.07200. | |
Manganese(ii)tartrate monohydrate Quick inquiry Where to buy | Manganese(ii)tartrate monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: CTK4H6984, AG-F-28118, MANGANESE(II) TARTRATE MONOHYDRATE, 36680-83-8. Grades: 96%. CAS No. 36680-83-8. Molecular formula: C4H6MnO7. Mole weight: 221.02. IUPAC Name: 2, 3-dihydroxybutanedioate; manganese(2+); hydrate. Exact Mass: 220.94900. SMILES: C(C(C(=O)O)O)(C(=O)O)O.O.[Mn]. InChIKey: PTSNQQFFMORGLH-UHFFFAOYSA-L. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
Manganese Iron Oxide Nanoparticle Dispersion Quick inquiry Where to buy | Liquid. Group: Nanoparticle Dispersions. Alternative Names: Manganese Ferrite, Bixbyite Manganese Diiron Oxide, Iron manganese oxide, Iron manganese spinel, Manganese Iron Oxide nanopowder suspension, aqueous Manganese Iron Oxide nanoparticle solution, Manganese Iron Oxide nanofluid. CAS No. 12063-10-4. Molecular formula: Fe2MnO4. Mole weight: 230.63. Boiling Point: Varies by solvent. Melting Point: Varies by solvent. Density: Varies by solvent. | |
Manganese nitrate Quick inquiry Where to buy | Manganese nitrate. Group: Metal & Ceramic Materials. Alternative Names: MN(NO3)2; manganese(2+)nitrate; manganese(ii)nitrate, anhydrous; manganese(II)nitrate, NitricAcid, Manganese(2+)Salt; Manganesenitrate, 50%solution; manganousdinitrate; Nitricacid, manganese(2+)salt; nitricacid, manganese(2++)salt. Grades: 50% solution. CAS No. 10377-66-9. Molecular formula: MnN2O6. Mole weight: 178.95. | |
Manganese Oxide Nanoparticles / Nanopowder Quick inquiry Where to buy | Liquid. Group: Nanoparticles & Nanopowders. Alternative Names: Manganese sesquioxide. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 1317-34-6. Molecular formula: Mn2O3. Mole weight: 157.87. IUPAC Name: oxo(oxomanganiooxy)manganese. Exact Mass: 157.86100. EC Number: 215-264-4. Boiling Point: Varies by solvent. Melting Point: Varies by solvent. Density: 4.5 g/mL at 25ºC(lit.). SMILES: O=[Mn]O[Mn]=O. InChIKey: GEYXPJBPASPPLI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: H315-H319-H335. | |
Manganese triacetate dihydrate Quick inquiry Where to buy | orange-brown to brown powder. Group: Micro/NanoElectronics. Alternative Names: MANGANESE TRIACETATE DIHYDRATE;MANGANESE(III) ACETATE N-HYDRATE;MANGANESE (III) ACETATE;MANGANESE(III) ACETATE 2-HYDRATE;MANGANESE(III) ACETATE DIHYDRATE;MANGANESE(III) ACETATE HYDRATE; Manganeseacetatedihydratebrownxtl; MANGANESE(II) ACETATE TETRAHYDRATE. Grades: 96%. CAS No. 19513-05-4. Molecular formula: C6H13MnO8. Mole weight: 268.1. IUPAC Name: manganese(3+);triacetate;dihydrate. Exact Mass: 267.99900. InChIKey: ONJSLAKTVIZUQS-UHFFFAOYSA-K. H-Bond Donor: 2. H-Bond Acceptor: 8. Safty Description: S26-S37/39. Hazard statements: Xn: Harmful. |