CAS: 100-66-3 Moleculaire formule: C₇H₈O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synoniem: methoxybenzene, methyl phenyl ether, benzene, methoxy, anisol, phenyl methyl ether, phenoxymethane, anizol, phenol methyl ether, methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

CAS: 120-82-1 Moleculaire formule: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synoniem: 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-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

CAS: 108-46-3 Moleculaire formule: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL-nummer: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synoniem: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 108-90-7 Moleculaire formule: C6H5Cl Molecular Weight (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synoniem: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

CAS: 100-42-5 Moleculaire formule: C8H8 Molecular Weight (g/mol): 104.152 MDL-nummer: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synoniem: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

CAS: 603-35-0 Moleculaire formule: C₁₈H₁₅P Molecular Weight (g/mol): 262.28 MDL-nummer: MFCD00003043 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synoniem: triphenylphosphine, triphenyl phosphine, phosphine, triphenyl, triphenylphosphorus, triphenyl-phosphane, triphenylphosphide, phosphorustriphenyl, trifenylfosfin, trifenylfosfin czech, triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

CAS: 80-46-6 Moleculaire formule: C₁₁H₁₆O Molecular Weight (g/mol): 164.25 MDL-nummer: MFCD00002369 InChI Key: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synoniem: 4-tert-amylphenol, 4-tert-pentylphenol, p-tert-amylphenol, p-tert-pentylphenol, 4-t-amylphenol, 4-1,1-dimethylpropyl phenol, amilphenol, amilfenol, pentaphen, tert-amylphenol PubChem CID: 6643 ChEBI: CHEBI:35096 IUPAC Name: 4-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

CAS: 137-58-6 Moleculaire formule: C14H22N2O Molecular Weight (g/mol): 234.343 MDL-nummer: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synoniem: lidocaine, lignocaine, xylocaine, lidoderm, 2-diethylamino-n-2,6-dimethylphenyl acetamide, anestacon, esracaine, duncaine, cappicaine, gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

CAS: 1014-60-4 Moleculaire formule: C₁₄H₂₂ Molecular Weight (g/mol): 190.33 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synoniem: 1,3-di-tert-butylbenzene, benzene, 1,3-bis 1,1-dimethylethyl, benzene, m-di-tert-butyl, m-di-tert-butylbenzene, 1,3-di-t-butylbenzene, 1,3-ditert-butyl-benzene, 1,3-ditertiarybutylbenzene, 1,3-di-tert-butyl-benzene, acmc-1bo58, 1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

CAS: 120-82-1 Moleculaire formule: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synoniem: 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-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

CAS: 108-46-3 Moleculaire formule: C6H6O2 Molecular Weight (g/mol): 110.112 MDL-nummer: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synoniem: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

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: 620-13-3 Moleculaire formule: C8H9Br Molecular Weight (g/mol): 185.064 MDL-nummer: MFCD00000177 InChI Key: FWLWTILKTABGKQ-UHFFFAOYSA-N Synoniem: 3-methylbenzyl bromide, 1-bromomethyl-3-methylbenzene, alpha-bromo-m-xylene, m-methylbenzyl bromide, m-xylyl bromide, benzene, 1-bromomethyl-3-methyl, 3-bromomethyl toluene, m-xylene, .alpha.-bromo, 3-methylbenzylbromide, m-xylene, alpha-bromo PubChem CID: 12099 IUPAC Name: 1-(bromomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CBr

CAS: 119-26-6 Moleculaire formule: C6H6N4O4 Molecular Weight (g/mol): 198.138 MDL-nummer: MFCD00007578 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N Synoniem: 2,4-dinitrophenyl hydrazine, 2,4-dnph, hydrazine, 2,4-dinitrophenyl, 1-hydrazino-2,4-dinitrobenzene, dnph, brady's reagent, 2,4-dinitrofenylhydrazin, unii-1n39kd7qpj, ccris 3140, 2,4-dnp hydrazine PubChem CID: 3772977 ChEBI: CHEBI:66932 IUPAC Name: (2,4-dinitrophenyl)hydrazine SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN

CAS: 42855-00-5 Moleculaire formule: C10H10ClNO6 Molecular Weight (g/mol): 275.641 MDL-nummer: MFCD00143507 InChI Key: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synoniem: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate, nvoc-cl, 4,5-dimethoxy-2-nitrobenzyl chloroformate, 6-nitroveratryl chloroformate, nitroveratryl oxy chlorocarbamate, 6-nitroveratryloxycarbonyl chloride, carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester, 4,5-dimethoxy-2-nitrophenyl methyl chloroformate, 4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate, nvoc chloride PubChem CID: 3084878 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC

CAS: 129-00-0 Moleculaire formule: C₁₆H₁₀ Molecular Weight (g/mol): 202.25 MDL-nummer: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synoniem: benzo def phenanthrene, pyren, beta-pyrene, .beta.-pyrene, pyren german, unii-9e0t7wfw93, ccris 1256, pyrene def phenanthrene, coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

CAS: 140-22-7 Moleculaire formule: C₁₃H₁₄N₄O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synoniem: 1,5-diphenylcarbazide, diphenylcarbazide, 1,5-diphenylcarbohydrazide, carbonic dihydrazide, 2,2'-diphenyl, 1,5-diphenylcarbonohydrazide, 1,5-diphenylcabohydrazide, sym-diphenylcarbazide, n,n'-diphenylcarbazide, 2,2'-diphenylcarbazide, carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

CAS: 104-01-8 Moleculaire formule: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 MDL-nummer: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synoniem: 4-methoxyphenylacetic acid, homoanisic acid, 2-4-methoxyphenyl acetic acid, 4-methoxybenzeneacetic acid, benzeneacetic acid, 4-methoxy, 4-methoxyphenyl acetic acid, p-methoxyphenylacetic acid, 2-p-anisyl acetic acid, p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O

CAS: 104-40-5 Moleculaire formule: C15H24O Molecular Weight (g/mol): 220.356 MDL-nummer: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synoniem: 4-n-nonylphenol, p-nonylphenol, phenol, 4-nonyl, para-nonylphenol, p-n-nonylphenol, phenol, nonyl, phenol, p-nonyl, nonylphenol mixed, phenol, nonyl derivs., 4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

CAS: 93-09-4 Moleculaire formule: C11H8O2 Molecular Weight (g/mol): 172.183 MDL-nummer: MFCD00004101 InChI Key: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synoniem: 2-naphthoic acid, 2-naphthalenecarboxylic acid, isonaphthoic acid, 2-carboxynaphthalene, 2-maythic acid, beta-naphthoic acid, ne-2-carboxylic acid, unii-qlg01v0w2l, naphthalene-beta-carboxylic acid, .beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 IUPAC Name: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O

CAS: 94-09-7 Moleculaire formule: C₉H₁₁NO₂ Molecular Weight (g/mol): 165.19 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synoniem: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N

CAS: 128-37-0 Moleculaire formule: C15H24O Molecular Weight (g/mol): 220.356 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synoniem: 2,6-di-tert-butyl-4-methylphenol, butylated hydroxytoluene, butylhydroxytoluene, 2,6-di-tert-butyl-p-cresol, 2,6-di-t-butyl-4-methylphenol, ionol, dbpc, dibunol, stavox, bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

CAS: 1485-70-7 Moleculaire formule: C₁₄H₁₃NO Molecular Weight (g/mol): 211.26 MDL-nummer: MFCD00003070 InChI Key: LKQUCICFTHBFAL-UHFFFAOYSA-N Synoniem: benzamide, n-phenylmethyl, n-benzyl-benzamide, phenyl-n-benzylcarboxamide, benzoylbenzylamine, n~1~-benzylbenzamide, benzamide, n-benzyl, n-phenylmethyl benzamide, acmc-1bx9y, n-benzylbenzamide, lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC Name: N-benzylbenzamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2

CAS: 884507-39-5 Moleculaire formule: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL-nummer: MFCD08690299 InChI Key: AGSIDMRVRGPBIE-UHFFFAOYSA-N Synoniem: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, 4-pyrrolidine methyl phenylboronic acid pinacol ester, pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl, 4-pyrrolidinomethyl phenylboronic acid, pinacol ester, amtb121, 4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester, 4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester PubChem CID: 18525868 IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCCC3

CAS: 103-64-0 Moleculaire formule: C₈H₇Br Molecular Weight (g/mol): 183.05 MDL-nummer: MFCD00000185 InChI Key: YMOONIIMQBGTDU-VOTSOKGWSA-N Synoniem: 2-bromovinyl benzene, beta-bromostyrene, styryl bromide, 2-bromoethenyl benzene, bromostyrolene, 1-bromo-2-phenylethene, bromostyrol, bromstyrole, hyacinth base, 1-bromo-2-phenylethylene PubChem CID: 5314126 IUPAC Name: [(E)-2-bromoethenyl]benzene SMILES: C1=CC=C(C=C1)C=CBr

CAS: 120-51-4 Moleculaire formule: C14H12O2 Molecular Weight (g/mol): 212.248 MDL-nummer: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synoniem: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2

CAS: 491-45-2 Moleculaire formule: C12H10O5 Molecular Weight (g/mol): 234.207 MDL-nummer: MFCD00044547 InChI Key: KICYRZIVKKYRFS-UHFFFAOYSA-N Synoniem: phloroglucide, 2,3',4,5',6-biphenylpentol, 2-3,5-dihydroxyphenyl benzene-1,3,5-triol, 1,1'-biphenyl-2,3',4,5',6-pentol, phloroglucide hydrate, 1,1'-biphenyl-2,3',4,5',6-pentaol, phloroglucid, d0o8yz, 2,4,5',6-biphenylpentol PubChem CID: 248349 IUPAC Name: 2-(3,5-dihydroxyphenyl)benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)C2=C(C=C(C=C2O)O)O