CAS: 71597-85-8 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074628 InChI-Schlüssel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: acmc-209ojb, pubchem1729, boronic acid, 4-hydroxyphenyl, 4-hydroxyphenyl-boronic acid, p-hydroxyphenylboronic acid, 4-hydroxyphenyl boranediol, 4-boronophenol, 4-hydroxybenzeneboronic acid, 4-hydroxyphenyl boronic acid PubChem CID: 2734360 IUPAC-Name: (4-hydroxyphenyl)boronsäure SMILES: OB(O)C1=CC=C(O)C=C1

CAS: 51-30-9 Summenformel: C11H18ClNO3 Molekulargewicht (g/mol): 247.72 MDL-Nummer: MFCD00012603,MFCD00064548 InChI-Schlüssel: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: vapo-iso, izadrin, aerotrol, aerolone, isoproterenol hcl, isoprenaline hcl, euspiran, isuprel, isoproterenol hydrochloride, isoprenaline hydrochloride PubChem CID: 5807 IUPAC-Name: hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

CAS: 89-64-5 Summenformel: C6H4ClNO3 Molekulargewicht (g/mol): 173.55 MDL-Nummer: MFCD00007113 InChI-Schlüssel: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrophenol, 5-chloro-2-hydroxynitrobenzene, acmc-209r2b, 4-chloro-6-nitrophenol, 4-chloro-2-nitro-phenol, unii-438lq62wnh, phenol, 4-chloro-2-nitro, 2-nitro-4-chlorophenol PubChem CID: 6980 IUPAC-Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O

CAS: 161045-79-0 Summenformel: C6H3BrClFO Molekulargewicht (g/mol): 225.44 MDL-Nummer: MFCD01631476 InChI-Schlüssel: QEYONPKSDTUPAX-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-fluorophenol, phenol, 4-bromo-2-chloro-6-fluoro, 3-bromo-2-chloro-6-fluoro-phenol, intermediates-zcf02212, acmc-209dlz, pubchem2841, phenol,4-bromo-2-chloro-6-fluoro, 4-bromo-2-chloro-6-fluoro-phenol PubChem CID: 2773270 IUPAC-Name: 4-bromo-2-chloro-6-fluorophenol SMILES: OC1=C(F)C=C(Br)C=C1Cl

CAS: 576-24-9 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002160 InChI-Schlüssel: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: acmc-1ar0l, 2,3-dichloro-phenol, pubchem3696, phenol,3-dichloro, 2,3 dichlorophenol, 2,3-dichloro phenol, ccris 5902, unii-izm39u444l, dichlorophenol, phenol, 2,3-dichloro PubChem CID: 11334 IUPAC-Name: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl

CAS: 103-16-2 Summenformel: C₁₃H₁₂O₂ Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00002333 InChI-Schlüssel: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: monobenzon, leucodinine, monobenzyl hydroquinone, superlite, benzoquin, benoquin, hydroquinone monobenzyl ether, 4-benzyloxy phenol, monobenzone, 4-benzyloxyphenol PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC-Name: 4-Phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

CAS: 112204-58-7 Summenformel: C6H4BrFO Molekulargewicht (g/mol): 190.999 MDL-Nummer: MFCD07782066 InChI-Schlüssel: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: ksc493i2d, acmc-2099dd, 3-bromo-6-fluoro-phenol, 3-bromo-6-fluorophenol, 5-bromo-2-fluoro-phenol, 2-fluoro-5-bromo phenol, phenol, 5-bromo-2-fluoro, 2-fluoro-5-bromophenol PubChem CID: 183421 IUPAC-Name: 5-Brom-2-Fluorphenol SMILES: C1=CC(=C(C=C1Br)O)F

CAS: 446-36-6 Summenformel: C₆H₄FNO₃ Molekulargewicht (g/mol): 157.1 MDL-Nummer: MFCD00007107 InChI-Schlüssel: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 5-flouro-2-nitrophenol, 3-fluoro 6-nitrophenol, acmc-209jzc, pubchem2371, pubchem1490, 5-fluoro-2-nitro-phenol, 4-fluoro-2-hydroxynitrobenzene, phenol, 5-fluoro-2-nitro, 3-fluoro-6-nitrophenol, 2-nitro-5-fluorophenol PubChem CID: 9937 IUPAC-Name: 5-Fluor-2-Nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

CAS: 16766-30-6 Summenformel: C7H7ClO2 Molekulargewicht (g/mol): 158.58 MDL-Nummer: MFCD00070774 InChI-Schlüssel: FVZQMMMRFNURSH-UHFFFAOYSA-N Synonym: fvzqmmmrfnursh-uhfffaoysa, 4-chloranyl-2-methoxy-phenol, phenol,4-chloro-2-methoxy, #, acmc-209dwx, pubchem3665, 2-methoxy-4-chloro-phenol, 4-chloro-2-methoxy-phenol, phenol, 4-chloro-2-methoxy, 4-chloroguaiacol PubChem CID: 28050 IUPAC-Name: 4-chloro-2-methoxyphenol SMILES: COC1=CC(Cl)=CC=C1O

CAS: 108-43-0 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002256 InChI-Schlüssel: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: ccris 641, 3-chloro-phenol, 3-chloro-1-hydroxybenzene, unii-z2z7m2ftad, meta-chlorophenol, m-chlorophenic acid, 3-hydroxychlorobenzene, phenol, m-chloro, phenol, 3-chloro, m-chlorophenol PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC-Name: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1

CAS: 156-38-7 Summenformel: C₈H₈O₃ Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004347 InChI-Schlüssel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-carboxymethylphenol, parahydroxy phenylacetic acid, p-hydroxyphenyl acetic acid, benzeneacetic acid, 4-hydroxy, 4-hydroxybenzeneacetic acid, 4-hydroxyphenylacetate, 4-hydroxyphenyl acetic acid, p-hydroxyphenylacetic acid, 2-4-hydroxyphenyl acetic acid, 4-hydroxyphenylacetic acid PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-Name: 2-(4-Hydroxyphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)O

CAS: 59-50-7 Summenformel: C₇H₇ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00002323 InChI-Schlüssel: 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-Chlor-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

CAS: 7530-27-0 Summenformel: C7H6BrClO Molekulargewicht (g/mol): 221.48 MDL-Nummer: MFCD00002167 InChI-Schlüssel: IDDUDPYBPXKGCP-UHFFFAOYSA-N Synonym: phenol,4-bromo-2-chloro-6-methyl, #, 5-bromo-3-chloro-2-hydroxytoluene, 4-bromo-2-chloro-6-methyl-phenol, 2-chloro-4-bromo-6-methylphenol, phenol, 4-bromo-2-chloro-6-methyl, 4-bromo-6-chloro-2-methylphenol, o-cresol, 4-bromo-6-chloro, 4-bromo-6-chloro-o-cresol PubChem CID: 82031 IUPAC-Name: 4-Brom-2-chlor-6-methylphenol SMILES: CC1=CC(Br)=CC(Cl)=C1O

CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.247 MDL-Nummer: MFCD01779059 InChI-Schlüssel: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: phenol, 2-tert-butyl-4-methoxy, 2-butyl-4-hydroxyanisole, 2-1,1-dimethylethyl-4-methoxyphenol, phenol, 2-1,1-dimethylethyl-4-methoxy, 3-t-butyl-4-hydroxyanisole, 4-methoxy-2-tert-butylphenol, 3-bha, 2-tert-Butyl-4-methoxyphenol, 4-hydroxy-3-tert-butylanisole, 3-tert-butyl-4-hydroxyanisole 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: 40731-98-4 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 MDL-Nummer: MFCD00143330 InChI-Schlüssel: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: pubchem9659, 4-hydroxy-indanone, 2,3-dihydro-4-hydroxy-1h-inden-1-one, 1h-inden-1-one, 2,3-dihydro-4-hydroxy, 2,3-dihydro-4-hydroxyinden-1-one, 4-hydroxy-2,3-dihydro-1h-inden-1-one, 4-hydroxy-indan-1-one, 4-hydroxyindanone, 4-hydroxyindan-1-one, 4-hydroxy-1-indanone PubChem CID: 590547 IUPAC-Name: 4-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1CCC2=O

CAS: 533-58-4 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00013963 InChI-Schlüssel: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: 2-iodanylphenol, o-jodphenol, 2-jodfenol czech, o-jodfenol czech, phenol, iodo, 2-jodfenol, o-jodfenol, phenol, o-iodo, phenol, 2-iodo, o-iodophenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC-Name: 2-iodophenol SMILES: OC1=CC=CC=C1I

CAS: 452-86-8 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002205 InChI-Schlüssel: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: toluene-3,4-diol, p-methylpyrocatechol, 1,2-dihydroxy-4-methylbenzene, homopyrocatechol, 4-methylpyrocatechol, p-methylcatechol, 4-methyl-1,2-benzenediol, homocatechol, 3,4-dihydroxytoluene, 4-methylcatechol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC-Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

CAS: 7463-51-6 Summenformel: C₈H₉BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00002315 InChI-Schlüssel: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: akos bbb/606, 3,5-xylenol, 4-bromo, acmc-209ovl, pubchem3767, zlchem 241, 4-bromo-3,5-dimethyl-phenol, 3,5-dimethyl-4-bromophenol, phenol, 4-bromo-3,5-dimethyl, 4-bromo-3,5-dimethyl phenol, 4-bromo-3,5-xylenol PubChem CID: 81970 IUPAC-Name: 4-Brom-3,5-Dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O

CAS: 1518-84-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009952 InChI-Schlüssel: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: 2-cyclopentylphenol, technical grade, 2-cyclopentylphenol, o-cyclopentyl, phenol, o-cyclopentyl, acmc-20anxa, 2-cyclopentyl phenol, o-cyclopentyl-phenol, o-cyclopentylphenol, 2-cyclopentyl-phenol, phenol, 2-cyclopentyl PubChem CID: 80285 IUPAC-Name: 2-Cyclopentylphenol SMILES: OC1=CC=CC=C1C1CCCC1

CAS: 82380-18-5 Summenformel: C7H4FNO Molekulargewicht (g/mol): 137.113 MDL-Nummer: MFCD00192177 InChI-Schlüssel: REIVHYDACHXPNH-UHFFFAOYSA-N Synonym: pubchem3495, pubchem2610, 2-fluoro-4-hydroxybenzenecarbonitrile, 2-fluoro-4-hydroxy-benzonitrile, 4-hydroxy-2-fluorobenzonitrile, benzonitrile, 2-fluoro-4-hydroxy, 2-fluoro-4-benzonitrile, 3-fluoro-4-cyanophenol, 4-cyano-3-fluorophenol PubChem CID: 2734675 IUPAC-Name: 2-Fluor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1O)F)C#N

CAS: 182344-14-5 Summenformel: C6H6BFO3 Molekulargewicht (g/mol): 155.919 MDL-Nummer: MFCD06659838 InChI-Schlüssel: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenyl-boronic acid, 4-hydroxy-3-fluorophenyl boronic acid, 3-fluoro-4-hydroxy-phenylboronic acid, acmc-1c2s7, pubchem18807, 3-fluoro-4-hydroxybenzeneboronic acid, boronic acid, 3-fluoro-4-hydroxyphenyl, 4-borono-2-fluorophenol, 3-fluoro-4-hydroxyphenyl boronic acid PubChem CID: 23005361 IUPAC-Name: (3-fluor-4-hydroxyphenyl)boronsäure SMILES: B(C1=CC(=C(C=C1)O)F)(O)O

CAS: 14348-40-4 Summenformel: C7H3Br3O3 Molekulargewicht (g/mol): 374.81 MDL-Nummer: MFCD00055557 InChI-Schlüssel: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonym: 2,4,6-tribromo-3-hydroxybenzoic acid, 2,4,6-tribromo-3-hydroxy-benzoic acid, ksc174o3h, acmc-209uep, pubchem12541, 2,4,6-thba, 2,4,6-tribromo-3-hydroxybenzoicacid, benzoic acid, 2,4,6-tribromo-3-hydroxy, tbhba, 3-hydroxy-2,4,6-tribromobenzoic acid PubChem CID: 151915 IUPAC-Name: 2,4,6-tribrom-3-Hydroxybenzoesäure SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br

CAS: 95-65-8 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002304 InChI-Schlüssel: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: ccris 723, 3,4-dmp, 3,4-dimethyl-phenol, 1-hydroxy-3,4-dimethylbenzene, 4-hydroxy-1,2-dimethylbenzene, 1,3,4-xylenol, 3,4-dimethyl phenol, 4,5-dimethylphenol, phenol, 3,4-dimethyl, 3,4-xylenol PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC-Name: 3,4-Dimethylphenol SMILES: CC1=CC=C(O)C=C1C

CAS: 14199-15-6 Summenformel: C₉H₁₀O₃ Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002387 InChI-Schlüssel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: 4-hydroxy-phenyl-acetic acid methyl ester, 4-hydroxybenzeneacetic acid methyl ester, p-hydroxyphenylacetic acid methyl ester, acetic acid, p-hydroxyphenyl-, methyl ester, 4-hydroxyphenylacetic acid methl ester, methyl 4-hydroxyphenyl acetate, benzeneacetic acid, 4-hydroxy-, methyl ester, 4-hydroxyphenylacetic acid methyl ester, methyl 2-4-hydroxyphenyl acetate, methyl 4-hydroxyphenylacetate PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC-Name: Methyl-2-(4-Hydroxyphenyl)acetat SMILES: COC(=O)CC1=CC=C(C=C1)O

CAS: 609-99-4 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.116 MDL-Nummer: MFCD00007104 InChI-Schlüssel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitro-2-salicylic acid, o-dinitrocarboxylphenol, o-dncp, dnsa, salicylic acid, 3,5-dinitro, benzoic acid, 2-hydroxy-3,5-dinitro, 3,5-dinitrosalicylate, 3,5-dinitro-2-hydroxybenzoic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitrosalicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

CAS: 93-51-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002378 InChI-Schlüssel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxytoluene, 2-methoxy-4-cresol, 4-methyl guaiacol, p-creosol, phenol, 2-methoxy-4-methyl, p-methylguaiacol, homoguaiacol, 2-methoxy-p-cresol, 4-methylguaiacol, creosol PubChem CID: 7144 IUPAC-Name: 2-Methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

CAS: 3337-62-0 Summenformel: C7H4Br2O3 Molekulargewicht (g/mol): 295.914 MDL-Nummer: MFCD00002548 InChI-Schlüssel: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: rarechem al bo 0009, 95z5a9epei, 3',5'-dibromo-4-hydroxybenzoic acid, 3,5-dibromo-4-hydroxy-benzoic acid, 3,5-dibromo-4-hydroxybenzoate, unii-95z5a9epei, dibrhbz, benzoic acid, 3,5-dibromo-4-hydroxy, dbha, bromoxynylbenzoic acid PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC-Name: 3,5-Dibrom-4-hydroxybenzoesäure SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O

CAS: 99-57-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00007695 InChI-Schlüssel: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-amino-4-nitrofenol, rodol 42, 1-nitro-3-amino-4-hydroxybenzene, 3-amino-4-hydroxynitrobenzene, p-nitroaminofenol, 4-nitro-2-aminofenol, p-nitro-o-aminophenol, 4-nitro-2-aminophenol, phenol, 2-amino-4-nitro, 2-hydroxy-5-nitroaniline PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC-Name: 2-Amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O