CAS: 109-72-8 Moleculaire formule: C4H9Li Molecular Weight (g/mol): 64.056 MDL-nummer: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synoniem: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: lithium;butane SMILES: [Li+].CCC[CH2-]

CAS: 139-33-3 Moleculaire formule: C10H14N2Na2O8 Molecular Weight (g/mol): 336.208 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synoniem: ethylenediaminetetraacetic acid disodium salt, edta na2, disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

CAS: 75-50-3 Moleculaire formule: C3H9N Molecular Weight (g/mol): 59.112 MDL-nummer: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synoniem: trimethylamine, methanamine, n,n-dimethyl, dimethylmethaneamine, n-trimethylamine, trimethylamine solution, ch3 3n, trimethyl amine, trimethylamin, trimethyl-amine, fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C

CAS: 108-95-2 Moleculaire formule: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synoniem: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: C1=CC=C(C=C1)O

CAS: 60-00-4 Moleculaire formule: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synoniem: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

For use in storage of pH electrodes

CAS: 7647-01-0 Moleculaire formule: ClH Molecular Weight (g/mol): 36.458 MDL-nummer: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synoniem: hydrochloric acid, hydrogen chloride, muriatic acid, chlorohydric acid, acide chlorhydrique, chlorwasserstoff, spirits of salt, hydrogen chloride hcl, anhydrous hydrochloric acid, chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl

CAS: 12054-85-2 Moleculaire formule: H₂₄Mo₇N₆O₂₄·4H₂O MDL-nummer: MFCD00167059 Synoniem: Ammonium paramolybdate

CAS: 1070-89-9 Moleculaire formule: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 MDL-nummer: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synoniem: sodium bis trimethylsilyl amide, n-sodiohexamethyldisilazane, sodium hexamethyldisilazide, nahmds, sodiobis trimethylsilyl amine, sodium bis trimethylsilyl azanide, n-sodium hexamethyldisilazane, sodium-bis trimethylsilyl amide, hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

CAS: 1899-02-1 Moleculaire formule: C9H15NO Molecular Weight (g/mol): 153.225 MDL-nummer: MFCD00041899 InChI Key: HADKRTWCOYPCPH-UHFFFAOYSA-M Synoniem: methelute, phenyltrimethylammonium hydroxide, trimethylanilinium hydroxide, phenyl trimethyl ammonium hydroxide, trimethylphenylammonium hydroxide, n,n,n-trimethylbenzenaminium hydroxide, n,n,n-trimethylanilinium hydroxide, benzenaminium, n,n,n-trimethyl-, hydroxide, ptah, ammonium, phenyltrimethyl-, hydroxide PubChem CID: 15913 ChEBI: CHEBI:85062 IUPAC Name: trimethyl(phenyl)azanium;hydroxide SMILES: C[N+](C)(C)C1=CC=CC=C1.[OH-]

CAS: 75-59-2 Moleculaire formule: C4H13NO Molecular Weight (g/mol): 91.154 MDL-nummer: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synoniem: tetramethylammonium hydroxide, tmah, hydroxyde de tetramethylammonium, nmw-w, nmd 3, tetramethyl ammonium hydroxide, unii-5gkp7317q2, ammonium, tetramethyl-, hydroxide, methanaminium, n,n,n-trimethyl-, hydroxide, tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]

CAS: 16853-85-3 Moleculaire formule: AlH4Li Molecular Weight (g/mol): 37.954 MDL-nummer: MFCD00011075 InChI Key: BJKLPLABXHXMIM-UHFFFAOYSA-N Synoniem: lithium aluminum hydride, lithium aluminium hydride, aluminum lithium hydride, lithiumaluminiumhydride, aluminum iii lithium hydride, lithium alanate, lithium aluminum tetrahydride, lithiumaluminiumhydrid, litiumaluminum hydride, lithim aluminum hydride PubChem CID: 21226445 IUPAC Name: aluminum;lithium;hydride SMILES: [H-].[H-].[H-].[H-].[Li+].[Al+3]

CAS: 13292-87-0 Moleculaire formule: C2H6BS Molecular Weight (g/mol): 72.94 MDL-nummer: MFCD00013189 InChI Key: MCQRPQCQMGVWIQ-UHFFFAOYSA-N Synoniem: dimethyl sulfide borane, borane-methyl sulfide complex, borane dimethyl sulfide complex, borane-dimethyl sulfide, dimethyl sulfideborane, dimethyl sulfide trihydroboron, borane-dimethyl sulfide complex, borane methylsulfide, borane dimethylsulfide, borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: [B].CSC

CAS: 4111-54-0 Moleculaire formule: C6H14LiN Molecular Weight (g/mol): 107.125 MDL-nummer: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synoniem: lithium diisopropylamide, unii-ol028kiw1i, lithium di-isopropylamide, lithium diisopropyl amide, 2-propanamine, n-1-methylethyl-, lithium salt, ol028kiw1i, lithium di propan-2-yl azanide, 2-propanamine, n-1-methylethyl-, lithium salt 1:1, lithium n,n-diisopropylamide, ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C

CAS: 13768-11-1 Moleculaire formule: HO4Re Molecular Weight (g/mol): 251.211 MDL-nummer: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synoniem: perrhenic acid, hydroxy trioxo rhenium, perrhenic acid hreo4, rheniumoylol, hydrogen tetraoxorhenate vii, perrhenic vii acid, perrhenic acid solution, acmc-1bqjs, rhenate reo41-, hydrogen, t-4, rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O

CAS: 745038-86-2 Moleculaire formule: C3H7Cl2LiMg Molecular Weight (g/mol): 145.234 MDL-nummer: MFCD07784514 InChI Key: DBTNVRCCIDISMV-UHFFFAOYSA-L Synoniem: turbo grignard, iprmgcl licl, i-prmgcl licl, i-prmgcl.licl, isopropylmagnesiumchloride licl, isopropylmagnesium chloride licl, isopropyl magnesium chloride licl, cwtureabailgik-uhfffaoysa-l, isopropylmagnesium lithium chloride, isopropyl magnesium chloride li-cl PubChem CID: 11275082 IUPAC Name: lithium;magnesium;propane;dichloride SMILES: [Li+].C[CH-]C.[Mg+2].[Cl-].[Cl-]

CAS: 22722-98-1 Moleculaire formule: C₆H₁₆AlNaO₄

CAS: 7726-95-6 Moleculaire formule: Br2 Molecular Weight (g/mol): 159.808 MDL-nummer: MFCD00010896 InChI Key: GDTBXPJZTBHREO-UHFFFAOYSA-N Synoniem: bromine, dibromine, brom, bromine solution, brome, bromo, broom, bromine water, bromo italian, bromo spanish PubChem CID: 24408 ChEBI: CHEBI:29224 IUPAC Name: molecular bromine SMILES: BrBr

CAS: 352-13-6 Moleculaire formule: C6H4BrFMg Molecular Weight (g/mol): 199.305 MDL-nummer: MFCD00009667 InChI Key: BRKADVNLTRCLOW-UHFFFAOYSA-M Synoniem: 4-fluorophenylmagnesium bromide, magnesium, bromo 4-fluorophenyl, bromo 4-fluorophenyl magnesium, p-fluorophenylmagnesium bromide, 4-fluorophenyl magnesium bromide, 4-f-c6h4-mgbr, 4-fluorophenylmagnesiumbromide, 4-fluorphenylmagnesium bromide, 4-flourophenylmagnesium bromide, 4-fluorophenyl magnesiumbromide PubChem CID: 2734897 IUPAC Name: magnesium;fluorobenzene;bromide SMILES: C1=CC(=CC=[C-]1)F.[Mg+2].[Br-]

CAS: 920-36-5 Moleculaire formule: C4H9Li Molecular Weight (g/mol): 64.056 MDL-nummer: MFCD01863085 InChI Key: CCZVEWRRAVASGL-UHFFFAOYSA-N Synoniem: isobutyllithium, isobutyllithium solution, 2-methylpropyl lithium, lithium 2-methanidylpropane, lithium 2-methyl-1-propanide, i-butyllithium, isobutyl lithium, i-buli, isobutyllithiumsolution, iso-butyllithium 0.7m in hexanes PubChem CID: 2734901 IUPAC Name: lithium;2-methanidylpropane SMILES: [Li+].CC(C)[CH2-]

CAS: 1826-67-1 Moleculaire formule: C2H3BrMg Molecular Weight (g/mol): 131.255 MDL-nummer: MFCD00000042 InChI Key: RMGJCSHZTFKPNO-UHFFFAOYSA-M Synoniem: vinylmagnesium bromide, bromo ethenyl magnesium, vinyl magnesium bromide, magnesium, bromoethenyl, vinylmagnesium bromide solution, vinylmagnesium bromide solution, 1.0 m in thf, bromovinylmagnesium, bromo vinyl magnesium, vinyl magnesiumbromide PubChem CID: 74584 IUPAC Name: magnesium;ethene;bromide SMILES: C=[CH-].[Mg+2].[Br-]

CAS: 873-77-8 Moleculaire formule: C6H4BrClMg Molecular Weight (g/mol): 215.757 MDL-nummer: MFCD00009926 InChI Key: DLJIPJMUYCUTOV-UHFFFAOYSA-M Synoniem: 4-chlorophenylmagnesium bromide, bromo p-chlorophenyl magnesium, bromo 4-chlorophenyl magnesium, p-chlorophenylmagnesium bromide, 4-chlorophenyl magnesium bromide, pubchem24069, 4-chlorophenylmagnesiumbromide, 4-chlorphenylmagnesium bromide, 4-chloro phenylmagnesiumbromide, 4-chlorophenyhnagnesium bromide PubChem CID: 101888 IUPAC Name: magnesium;chlorobenzene;bromide SMILES: C1=CC(=CC=[C-]1)Cl.[Mg+2].[Br-]

CAS: 87413-09-0 Moleculaire formule: C13H13IO8 Molecular Weight (g/mol): 424.143 MDL-nummer: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synoniem: dess-martin periodinane, triacetoxyperiodinane, 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one, dess-martin reagent, dess-martinperiodinane, dess-martin, dess martin periodinane, dess martin, dess-martin periodane PubChem CID: 159087 IUPAC Name: (1,1-diacetyloxy-3-oxo-1$l^{5},2-benziodoxol-1-yl) acetate SMILES: CC(=O)OI1(C2=CC=CC=C2C(=O)O1)(OC(=O)C)OC(=O)C