CAS: 2052-49-5 Formula molecolare: C16H37NO Molecular Weight (g/mol): 259.478 Numero MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Sinonimo: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-]

CAS: 7647-01-0 Formula molecolare: ClH Molecular Weight (g/mol): 36.458 Numero MDL: MFCD00011324 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Sinonimo: 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: 60-00-4 Formula molecolare: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinonimo: 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

CAS: 7664-41-7 Formula molecolare: H3N Molecular Weight (g/mol): 17.031 Numero MDL: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Sinonimo: ammonia, ammonia gas, spirit of hartshorn, nitro-sil, ammoniakgas, ammonia anhydrous, anhydrous ammonia, ammonia, anhydrous, ammoniak, am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N

CAS: 108-95-2 Formula molecolare: C6H6O Molecular Weight (g/mol): 94.113 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinonimo: 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: 75-59-2 Formula molecolare: C4H13NO Molecular Weight (g/mol): 91.154 Numero MDL: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Sinonimo: 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: 15489-27-7 Formula molecolare: Cl4CuLi2 Molecular Weight (g/mol): 219.226 Numero MDL: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

CAS: 1899-02-1 Formula molecolare: C9H15NO Molecular Weight (g/mol): 153.225 Numero MDL: MFCD00041899 InChI Key: HADKRTWCOYPCPH-UHFFFAOYSA-M Sinonimo: 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: 1070-89-9 Formula molecolare: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 Numero MDL: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Sinonimo: 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: 22722-98-1 Formula molecolare: C₆H₁₆AlNaO₄

CAS: 1826-67-1 Formula molecolare: C2H3BrMg Molecular Weight (g/mol): 131.255 Numero MDL: MFCD00000042 InChI Key: RMGJCSHZTFKPNO-UHFFFAOYSA-M Sinonimo: 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: 557-20-0 Formula molecolare: C4H10Zn Molecular Weight (g/mol): 123.504 Numero MDL: MFCD00009021 InChI Key: IPSRAFUHLHIWAR-UHFFFAOYSA-N Sinonimo: diethylzinc, zinc, diethyl, diethyl zinc, zinc ethide, zinc ethyl, unii-s0w5nqh7c6, et2zn, znet2, s0w5nqh7c6, c2h5 2zn PubChem CID: 11185 IUPAC Name: zinc;ethane SMILES: C[CH2-].C[CH2-].[Zn+2]

CAS: 65032-27-1 Formula molecolare: C2HClMg Molecular Weight (g/mol): 84.785 Numero MDL: MFCD00075343 InChI Key: GWGVDNZFTPIGDY-UHFFFAOYSA-M Sinonimo: ethynylmagnesium chloride, ethynylmagnesiumchloride, ethynylchloromagnesium, ethynyl magnesium chloride, ethynyl-magnesium chloride, chloro ethynyl magnesium, yewnlgtvyuador-uhfffaoysa-m, ethynylmagnesium chloride solution, 0.5 m in thf PubChem CID: 2734899 IUPAC Name: magnesium;ethyne;chloride SMILES: C#[C-].[Mg+2].[Cl-]

CAS: 109-72-8 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.056 Numero MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Sinonimo: 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: 122-56-5 Formula molecolare: C12H27B Molecular Weight (g/mol): 182.158 Numero MDL: MFCD00009423 InChI Key: CMHHITPYCHHOGT-UHFFFAOYSA-N Sinonimo: tri-n-butylborane, borane, tributyl, tributylborine, tri-n-butyl borane, tributylboron, tri-n-butylboron, ccris 4133, solution, tributyl-borane, tributyl borane PubChem CID: 31216 IUPAC Name: tributylborane SMILES: B(CCCC)(CCCC)CCCC

CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinonimo: oxydol, perhydrol, superoxol, interox, hydrogen dioxide, inhibine, peroxaan, albone, hioxyl, kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

CAS: 16853-85-3 Formula molecolare: AlH4Li Molecular Weight (g/mol): 37.954 Numero MDL: MFCD00011075 InChI Key: BJKLPLABXHXMIM-UHFFFAOYSA-N Sinonimo: 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: 352-13-6 Formula molecolare: C6H4BrFMg Molecular Weight (g/mol): 199.305 Numero MDL: MFCD00009667 InChI Key: BRKADVNLTRCLOW-UHFFFAOYSA-M Sinonimo: 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: 13292-87-0 Formula molecolare: C2H6BS Molecular Weight (g/mol): 72.94 Numero MDL: MFCD00013189 InChI Key: MCQRPQCQMGVWIQ-UHFFFAOYSA-N Sinonimo: 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: 920-36-5 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.056 Numero MDL: MFCD01863085 InChI Key: CCZVEWRRAVASGL-UHFFFAOYSA-N Sinonimo: 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: 873-77-8 Formula molecolare: C6H4BrClMg Molecular Weight (g/mol): 215.757 Numero MDL: MFCD00009926 InChI Key: DLJIPJMUYCUTOV-UHFFFAOYSA-M Sinonimo: 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: 40949-94-8 Formula molecolare: C6H18KNSi2 Molecular Weight (g/mol): 199.485 Numero MDL: MFCD00010330 InChI Key: IUBQJLUDMLPAGT-UHFFFAOYSA-N Sinonimo: potassium bis trimethylsilyl amide, khmds, potassium hexamethyldisilazide, hexamethyldisilazane potassium salt, potassium bis trimethylsilyl azanide, potassium bis trimethylsilyl amide 1m sol. in thf, potassiumbis trimethylsilyl amide, hexamethyldislazane potassium salt, 1,1,1,3,3,3-hexamethyldisilazane potassium salt, potassium bis-trimethylsilylamide PubChem CID: 3251421 IUPAC Name: potassium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[K+]

CAS: 4111-54-0 Formula molecolare: C6H14LiN Molecular Weight (g/mol): 107.125 Numero MDL: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Sinonimo: 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: 104-15-4 Formula molecolare: C7H8O3S Molecular Weight (g/mol): 172.198 Numero MDL: MFCD00064387 InChI Key: JOXIMZWYDAKGHI-UHFFFAOYSA-N Sinonimo: p-toluenesulfonic acid, p-toluenesulphonic acid, 4-toluenesulfonic acid, tosic acid, p-tolylsulfonic acid, toluene-4-sulfonic acid, toluenesulfonic acid, tosylic acid, benzenesulfonic acid, 4-methyl, p-methylbenzenesulfonic acid PubChem CID: 6101 ChEBI: CHEBI:27849 IUPAC Name: 4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O

CAS: 13768-11-1 Formula molecolare: HO4Re Molecular Weight (g/mol): 251.211 Numero MDL: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Sinonimo: 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