CAS: 34145-05-6 Summenformel: C7H6Cl2O Molare Masse (g/mol): 177.024 MDL-Nummer: MFCD00004607 InChI-Schlüssel: LCEIGNVIDJNUGF-UHFFFAOYSA-N Synonym: 2,5-dichlorophenyl methanol, 2,5-dichlorobenzyl alcohol, benzenemethanol, 2,5-dichloro, 2,5-dichlorobenzylic alcohol, 2,5-dichloro-phenyl-methanol, 2,5-dichlorobenzylalcohol, acmc-1ad0a, 2,5-dichloro benzylalcohol, 2,5-dichloro-benzyl alcohol, benzenemethanol,2,5-dichloro PubChem-CID: 118604 IUPAC-Name: (2,5-Dichlorphenyl)methanol SMILES: C1=CC(=C(C=C1Cl)CO)Cl

CAS: 464-72-2 Summenformel: C₂₆H₂₂O₂ Molare Masse (g/mol): 366.45 MDL-Nummer: MFCD00004448 InChI-Schlüssel: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol, benzopinacole, benzopinacone, benzpinacol, benzpinacone, tetraphenylethylene glycol, tetraphenyl-1,2-ethanediol, benzophenone pinacol, 1,1,2,2-tetraphenyl-1,2-ethanediol, 1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem-CID: 94766 IUPAC-Name: 1,1,2,2-Tetraphenylethan-1,2-Diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

CAS: 122-99-6 Summenformel: C₈H₁₀O₂ Molare Masse (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem-CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

CAS: 108-39-4 Summenformel: C₇H₈O Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00002302 InChI-Schlüssel: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol, metacresol, meta-cresol, phenol, 3-methyl, 3-hydroxytoluene, m-methylphenol, 3-cresol, m-kresol, m-oxytoluene, m-toluol PubChem-CID: 342 ChEBI: CHEBI:17231 IUPAC-Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

CAS: 106-49-0 Summenformel: C₇H₉N Molare Masse (g/mol): 107.16 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine, 4-toluidine, p-tolylamine, 4-aminotoluene, benzenamine, 4-methyl, 4-methylbenzenamine, p-methylaniline, p-methylbenzenamine, p-toluidin, p-aminotoluene PubChem-CID: 7813 ChEBI: CHEBI:37825 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N

CAS: 2030-63-9 Summenformel: C₂₇H₂₂Cl₂N₄ Molare Masse (g/mol): 473.4 InChI-Schlüssel: WDQPAMHFFCXSNU-UHFFFAOYSA-N PubChem-CID: 2794 ChEBI: CHEBI:3749

CAS: 108-46-3 Summenformel: C₆H₆O₂ Molare Masse (g/mol): 110.11 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem-CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 14221-01-3 Summenformel: C₇₂H₆₀P₄Pd Molare Masse (g/mol): 1155.58 InChI-Schlüssel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium, tetrakis triphenylphosphine palladium 0, pd pph3 4, tetrakis triphenylphosphine palladium o, tetra triphenylphosphine palladium, palladium-tetrakis triphenylphosphine, palladium 0 tetrakis triphenylphosphine, palladium, tetrakis triphenylphosphine-, t-4 PubChem-CID: 11979704 IUPAC-Name: palladium;triphenylphosphan SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd]

CAS: 548-62-9 Summenformel: C25H30ClN3 Molare Masse (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI-Schlüssel: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem-CID: 11057 ChEBI: CHEBI:41688 IUPAC-Name: [4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

CAS: 108-38-3 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene, 1,3-dimethylbenzene, m-xylol, m-dimethylbenzene, meta-xylene, m-methyltoluene, 3-xylene, benzene, 1,3-dimethyl, 1,3-dimethylbenzol, santosol 150 PubChem-CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(=CC=C1)C

CAS: 9002-93-1 Summenformel: C16H26O2 Molare Masse (g/mol): 250.382 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem-CID: 5590 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

CAS: 552-45-4 Summenformel: C₈H₉Cl Molare Masse (g/mol): 140.61 MDL-Nummer: MFCD00000899 InChI-Schlüssel: VQRBXYBBGHOGFT-UHFFFAOYSA-N Synonym: 2-methylbenzyl chloride, 1-chloromethyl-2-methylbenzene, o-xylyl chloride, alpha-chloro-o-xylene, o-methylbenzyl chloride, o-chloromethyl toluene, benzene, 1-chloromethyl-2-methyl, 2-methylbenzylchloride, 2-chloromethyl toluene, unii-eqt3v044tw PubChem-CID: 11093 IUPAC-Name: 1-(Chlormethyl)-2-Methylbenzol SMILES: CC1=CC=CC=C1CCl

CAS: 99685-96-8 Summenformel: C₆₀ Molare Masse (g/mol): 720.65 MDL-Nummer: MFCD00151408 InChI-Schlüssel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem-CID: 123591 ChEBI: CHEBI:33128 IUPAC-Name: (C\{60 }-I\{h})[5,6 ] Fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23

CAS: 657-84-1 Summenformel: C7H7NaO3S Molare Masse (g/mol): 194.18 MDL-Nummer: MFCD00798566 InChI-Schlüssel: KVCGISUBCHHTDD-UHFFFAOYSA-M Synonym: sodium p-toluenesulfonate, sodium 4-methylbenzenesulfonate, sodium tosylate, p-toluenesulfonic acid sodium salt, sodium toluenesulfonate, sodium toluenesulphonate, tosylate, sodium, naxonate hydrotrope, cyclophil sts 70, eltesol st 34 PubChem-CID: 3720192 IUPAC-Name: Natrium;4-Methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

CAS: 937-14-4 Summenformel: C₇H₅ClO₃ Molare Masse (g/mol): 172.57 MDL-Nummer: MFCD00002127 InChI-Schlüssel: NHQDETIJWKXCTC-UHFFFAOYSA-N Synonym: 3-chloroperoxybenzoic acid, 3-chloroperbenzoic acid, mcpba, m-chloroperbenzoic acid, m-chloroperoxybenzoic acid, meta-chloroperoxybenzoic acid, benzenecarboperoxoic acid, 3-chloro, m-chlorobenzoyl hydroperoxide, meta-chloroperbenzoic acid, 3-chlorobenzoperoxoic acid PubChem-CID: 70297 ChEBI: CHEBI:52091 IUPAC-Name: 3-Chlorbenzecarboperoxsäure SMILES: C1=CC(=CC(=C1)Cl)C(=O)OO

CAS: 104-92-7 Summenformel: C₇H₇BrO Molare Masse (g/mol): 187.04 MDL-Nummer: MFCD00000097 InChI-Schlüssel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole, p-bromoanisole, benzene, 1-bromo-4-methoxy, 4-methoxybromobenzene, anisyl bromide, p-anisyl bromide, p-bromanisole, p-methoxybromobenzene, p-methoxyphenyl bromide, 4-methoxyphenyl bromide PubChem-CID: 7730 ChEBI: CHEBI:47257 IUPAC-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br

CAS: 13222-85-0 Summenformel: C16H14O3 Molare Masse (g/mol): 254.285 MDL-Nummer: MFCD00048100 InChI-Schlüssel: BJMLLSSSTGHJJE-UHFFFAOYSA-N Synonym: 4-methylbenzoic anhydride, 4-methylphenyl anhydride, 4-methylbenzoic acid anhydride, p-toluic anhydride, 4-methylbenzene-1-carboxylic anhydride, 4-methylbenzoyl 4-methylbenzoate, bis 4-methylbenzoic anhydride, p-toluylsaureanhydrid, para-toluic anhydride, 4-methylbenzoicanhydride PubChem-CID: 139413 IUPAC-Name: (4-methylbenzoyl)-4-methylbenzoat SMILES: CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C

CAS: 25013-16-5 Summenformel: C₁₁H₁₆O₂ Molare Masse (g/mol): 180.24 MDL-Nummer: MFCD01779059 InChI-Schlüssel: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole, 4-hydroxy-3-tert-butylanisole, 2-tert-butyl-4-methoxyphenol, 3-bha, 4-methoxy-2-tert-butylphenol, 3-t-butyl-4-hydroxyanisole, phenol, 2-1,1-dimethylethyl-4-methoxy, 2-1,1-dimethylethyl-4-methoxyphenol, 2-butyl-4-hydroxyanisole, phenol, 2-tert-butyl-4-methoxy PubChem-CID: 8456 ChEBI: CHEBI:76358 IUPAC-Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

CAS: 59734-92-8 Summenformel: C12H15Br Molare Masse (g/mol): 239.156 MDL-Nummer: MFCD02093987 InChI-Schlüssel: BXMDAGGQRIDSPA-UHFFFAOYSA-N Synonym: 1-bromo-2-cyclohexyl-benzene, benzene, 1-bromo-2-cyclohexyl, acmc-20aoxa, l-bromo-2-cyclohexylbenzene, 2-bromo-1-cyclohexylbenzene PubChem-CID: 10944502 IUPAC-Name: 1-Brom-2-cyclohexylbenzol SMILES: C1CCC(CC1)C2=CC=CC=C2Br

CAS: 120-82-1 Summenformel: C₆H₃Cl₃ Molare Masse (g/mol): 181.45 MDL-Nummer: MFCD00000547 InChI-Schlüssel: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem-CID: 13 ChEBI: CHEBI:28222 IUPAC-Name: 1,2,4-Trichlorbenzol SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

CAS: 104-87-0 Summenformel: C₈H₈O Molare Masse (g/mol): 120.15 MDL-Nummer: MFCD00006954 InChI-Schlüssel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde, 4-tolualdehyde, p-formyltoluene, p-tolylaldehyde, p-toluylaldehyde, p-methylbenzaldehyde, para-tolualdehyde, benzaldehyde, 4-methyl, para-methylbenzaldehyde, para-toluyl aldehyde PubChem-CID: 7725 ChEBI: CHEBI:28617 IUPAC-Name: 4-Methylbenzaldehyd SMILES: CC1=CC=C(C=C1)C=O

CAS: 100-51-6 Summenformel: C7H8O Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00004599 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem-CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO

CAS: 108-95-2 Summenformel: C6H6O Molare Masse (g/mol): 94.113 InChI-Schlüssel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: 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: 112022-81-8 Summenformel: C18H20BNO Molare Masse (g/mol): 277.174 MDL-Nummer: MFCD00078439 InChI-Schlüssel: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine, s-methyl oxazaborolidine, s---2-methyl-cbs-oxazaborolidine, s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, corey catalyst, s-methyl-cbs-oxazaborolidine, s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole, s-me-cbs catalyst, s-methyl-cbs, s-me-cbs PubChem-CID: 2734713 IUPAC-Name: (3aS)-1-Methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrol[1,2-c][1,3,2]oxazaborol SMILES: B1(N2CCCC2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C

CAS: 939-69-5 Summenformel: C₈H₄N₂OS Molare Masse (g/mol): 176.2 InChI-Schlüssel: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole, 6-hydroxybenzo d thiazole-2-carbonitrile, 6-hydroxybenzothiazole-2-carbonitrile, 2-benzothiazolecarbonitrile, 6-hydroxy, 6-hydroxy-2-benzothiazolecarbonitrile, pubchem19680, 6-hydroxy-2-cyanobenzothiazole, 6-hydroxy-2-cyano-benzothiazole, 6-hydroxy-benzothiazole-2-carbonitrile, 6-hydroxy-benzo d thiazole-2-carbonitrile PubChem-CID: 9881912 IUPAC-Name: 6-hydroxy-1,3-benzothiazole-2-carbonitril SMILES: C1=CC2=C(C=C1O)SC(=N2)C#N

CAS: 36635-61-7 Summenformel: C₉H₉NO₂S Molare Masse (g/mol): 195.24 MDL-Nummer: MFCD00000005 InChI-Schlüssel: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonym: tosylmethyl isocyanide, tosmic, p-toluenesulfonylmethyl isocyanide, 4-toluenesulphonylmethyl isocyanide, 4-toluenesulfonylmethyl isocyanide, tosylmethylisocyanide, 1-isocyanomethylsulfonyl-4-methylbenzene, p-tolylsulfonyl methyl isocyanide, unii-c35fd6olh8, 1-isocyanomethyl sulfonyl-4-methylbenzene PubChem-CID: 161915 IUPAC-Name: 1-(Isocyanomethylsulfonyl)-4-Methylbenzol SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]