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

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

CAS: 108-46-3 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: m-benzenediol, m-hydroxyphenol, m-dihydroxybenzene, resorcine, m-hydroquinone, 3-hydroxyphenol, 1,3-dihydroxybenzene, resorcin, 1,3-benzenediol, resorcinol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine resin, trifenylfosfin czech, trifenylfosfin, phosphorustriphenyl, triphenylphosphide, triphenyl-phosphane, triphenylphosphorus, phosphine, triphenyl, triphenyl phosphine, triphenylphosphine PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: styrolene, phenethylene, monomer, phenylethene, cinnamene, benzene, ethenyl, styrol, vinylbenzene, phenylethylene, ethenylbenzene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: gravocain, cappicaine, duncaine, esracaine, anestacon, 2-diethylamino-n-2,6-dimethylphenyl acetamide, lidoderm, xylocaine, lignocaine, lidocaine 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: 80-46-6 Molecular Formula: C₁₁H₁₆O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00002369 InChI Key: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonym: tert-amylphenol, pentaphen, amilfenol, amilphenol, 4-1,1-dimethylpropyl phenol, 4-t-amylphenol, p-tert-pentylphenol, p-tert-amylphenol, 4-tert-pentylphenol, 4-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: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: as-trichlorobenzene, 1,2,5-trichlorobenzene, trichlorobenzene a, 1,3,4-trichlorobenzene, 1,2,4-trichlorobenzol, 1,2,4-trichlorbenzol, trojchlorobenzen, hostetex l-pec, unsym-trichlorobenzene, benzene, 1,2,4-trichloro PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

CAS: 1014-60-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008830 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-bis tert-butyl benzene, acmc-1bo58, 1,3-di-tert-butyl-benzene, 1,3-ditertiarybutylbenzene, 1,3-ditert-butyl-benzene, 1,3-di-t-butylbenzene, m-di-tert-butylbenzene, benzene, m-di-tert-butyl, benzene, 1,3-bis 1,1-dimethylethyl, 1,3-di-tert-butylbenzene PubChem CID: 136810 IUPAC Name: 1,3-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: m-benzenediol, m-hydroxyphenol, m-dihydroxybenzene, resorcine, m-hydroquinone, 3-hydroxyphenol, 1,3-dihydroxybenzene, resorcin, 1,3-benzenediol, resorcinol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 119-26-6 Molecular Formula: C6H6N4O4 MDL Number: MFCD00007578 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N Synonym: 2,4-dnp hydrazine, ccris 3140, unii-1n39kd7qpj, 2,4-dinitrofenylhydrazin, brady's reagent, dnph, 1-hydrazino-2,4-dinitrobenzene, hydrazine, 2,4-dinitrophenyl, 2,4-dnph, 2,4-dinitrophenyl hydrazine PubChem CID: 3772977 ChEBI: CHEBI:66932 IUPAC Name: (2,4-dinitrophenyl)hydrazine

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

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: parathesin, orthesin, norcaine, ethoform, anaesthesin, anesthesin, americaine, ethyl p-aminobenzoate, ethyl aminobenzoate, benzocaine PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: phenylic alcohol, phenyl hydroxide, monophenol, phenyl hydrate, benzenol, oxybenzene, phenylic acid, phenic acid, hydroxybenzene, carbolic acid PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

CAS: 93-09-4 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004101 InChI Key: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonym: .beta.-naphthoic acid, naphthalene-beta-carboxylic acid, unii-qlg01v0w2l, ne-2-carboxylic acid, beta-naphthoic acid, 2-maythic acid, 2-carboxynaphthalene, isonaphthoic acid, 2-naphthalenecarboxylic acid, 2-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: 104-01-8 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: p-methoxyphenyl acetic acid, 2-p-anisyl acetic acid, p-methoxyphenylacetic acid, 4-methoxyphenyl acetic acid, benzeneacetic acid, 4-methoxy, 4-methoxybenzeneacetic acid, 2-4-methoxyphenyl acetic acid, homoanisic acid, 4-methoxyphenylacetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O

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

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

CAS: 42855-00-5 Molecular Formula: C10H10ClNO6 Molecular Weight (g/mol): 275.641 MDL Number: MFCD00143507 InChI Key: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: nvoc chloride, 4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate, 4,5-dimethoxy-2-nitrophenyl methyl chloroformate, carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester, 6-nitroveratryloxycarbonyl chloride, nitroveratryl oxy chlorocarbamate, 6-nitroveratryl chloroformate, 4,5-dimethoxy-2-nitrobenzyl chloroformate, nvoc-cl, 4,5-dimethoxy-2-nitrobenzyl carbonochloridate 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: 620-13-3 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000177 InChI Key: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonym: m-xylene, alpha-bromo, 3-methylbenzylbromide, m-xylene, .alpha.-bromo, 3-bromomethyl toluene, benzene, 1-bromomethyl-3-methyl, m-xylyl bromide, m-methylbenzyl bromide, alpha-bromo-m-xylene, 1-bromomethyl-3-methylbenzene, 3-methylbenzyl bromide PubChem CID: 12099 IUPAC Name: 1-(bromomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CBr

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: bht, stavox, dibunol, dbpc, ionol, 2,6-di-t-butyl-4-methylphenol, 2,6-di-tert-butyl-p-cresol, butylhydroxytoluene, butylated hydroxytoluene, 2,6-di-tert-butyl-4-methylphenol 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: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: acmc-1b0zv, pfbha.hcl, oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride, o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride, o-pentafluorobenzyl hydroxylamine hydrochloride, hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride, o-perfluorophenyl methyl hydroxylamine hydrochloride, florox reagent, o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride PubChem CID: 122307 IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: phenylmethyl benzoate, benzoic acid, benzyl ester, benzyl phenylformate, ascabin, scobenol, scabitox, benzoic acid, phenylmethyl ester, novoscabin, benylate, ascabiol PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

CAS: 59-50-7 Molecular Formula: C₇H₇ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: baktolan, candaseptic, 4-chloro-3-cresol, phenol, 4-chloro-3-methyl, ottafact, p-chloro-m-cresol, parol, baktol, 4-chloro-m-cresol, chlorocresol PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

CAS: 27129-86-8 Molecular Formula: C₉H₁₁Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00013539 InChI Key: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5dimethylbenzyl bromide, pubchem9979, a-bromomesitylene, 5-bromomethyl-1,3-dimethylbenzene, .alpha.-bromomesitylene, benzene, 1-bromomethyl-3,5-dimethyl, alpha-bromomesitylene, 3,5-dimethylbenzylbromide, 1-bromomethyl-3,5-dimethylbenzene, 3,5-dimethylbenzyl bromide PubChem CID: 141334 IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)CBr)C

CAS: 3443-45-6 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.35 MDL Number: MFCD00004141 InChI Key: QXYRRCOJHNZVDJ-UHFFFAOYSA-N Synonym: gamma-3-pyrenyl butyric acid, 4-1-pyrenyl butyric acid, pyrenebutyric acid, pyrene-1-butyric acid, pyrenebutanoic acid, pyrene-3-butyric acid, 1-pyrenylbutyric acid, 1-pyrenebutanoic acid, 4-pyren-1-yl butanoic acid, 1-pyrenebutyric acid PubChem CID: 76977 SMILES: OC(=O)CCCC1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

CAS: 495-69-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: benzamidoessigsaeure, phenylcarbonylaminoacetic acid, hippursaeure, hippurate, benzoylaminoacetic acid, benzamidoacetic acid, benzoylglycine, glycine, n-benzoyl, n-benzoylglycine, hippuric acid PubChem CID: 464 ChEBI: CHEBI:18089 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1