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: 108-46-3 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: 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

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, C6H6O, CAS Number-136112-00-0, 67-66-3, 123-51-3, 500mL, Yellow to Orange, 1.2800g/mL, none detected, 94.11, Molecular Biology, Danger

CAS: 533-73-3 Moleculaire formule: C6H6O3 Molecular Weight (g/mol): 126.111 MDL-nummer: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synoniem: 1,2,4-benzenetriol, 1,2,4-trihydroxybenzene, hydroxyhydroquinone, hydroxyquinol, oxyhydroquinone, 2,5-dihydroxyphenol, oxyhydrochinon, hydroquinone, hydroxy, 4-hydroxycatechol, 1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC Name: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O

CAS: 527-60-6 Moleculaire formule: C₉H₁₂O Molecular Weight (g/mol): 136.19 MDL-nummer: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synoniem: mesitol, phenol, 2,4,6-trimethyl, mesityl alcohol, 2-hydroxymesitylene, 2,4,6-trimetylofenol, 1,3,5-trimethylphenol, 2,4,6-trimethyl-phenol, 1-hydroxy-2,4,6-trimethylbenzene, 2,4,6-trimethylofenol, unii-fpz32614n6 PubChem CID: 10698 IUPAC Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

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

CAS: 609-99-4 Moleculaire formule: C₇H₄N₂O₇ Molecular Weight (g/mol): 228.12 MDL-nummer: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synoniem: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic 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: 39635-11-5 Moleculaire formule: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL-nummer: MFCD00017064 InChI Key: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synoniem: 3,4-dihydroxybenzhydrazide, 3,4-dihydroxy-benzoic acid hydrazide, 4-???benzene-1,2-diol, protocatechuhydrazide, acmc-1ad2t, 3,4-dihydroxy-benzohydrazide, 3,4-bis oxidanyl benzohydrazide, 3,4-dihydroxybenzoic acid hydrazide, 3,4-dihydroxy-benzoesaeure-hydrazid, 3,4-dihydroxybenzoic acid, hydrazide PubChem CID: 586300 IUPAC Name: 3,4-dihydroxybenzohydrazide SMILES: C1=CC(=C(C=C1C(=O)NN)O)O

CAS: 886499-88-3 Moleculaire formule: C6H3BrClFO Molecular Weight (g/mol): 225.441 MDL-nummer: MFCD04115955 InChI Key: VGDYUSDMWUDGAB-UHFFFAOYSA-N Synoniem: pubchem10171, 2-bromo-4-chloro-6-fluorophenol, 2-bromanyl-4-chloranyl-6-fluoranyl-phenol PubChem CID: 3838744 IUPAC Name: 2-bromo-4-chloro-6-fluorophenol SMILES: C1=C(C=C(C(=C1Br)O)F)Cl

CAS: 102-32-9 Moleculaire formule: C₈H₈O₄ Molecular Weight (g/mol): 168.15 MDL-nummer: MFCD00004338 InChI Key: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synoniem: 3,4-dihydroxyphenylacetic acid, dopac, homoprotocatechuic acid, 2-3,4-dihydroxyphenyl acetic acid, dopacetic acid, benzeneacetic acid, 3,4-dihydroxy, dihydroxyphenylacetic acid, 3,4-dihydroxybenzeneacetic acid, 4-carboxymethylcatechol, homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

CAS: 3147-62-4 Moleculaire formule: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL-nummer: MFCD00017123 InChI Key: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Synoniem: benzamide, 3,5-dihydroxy, 3,5-dihydroxy-benzamide, alpha-resorcylamide, 3,5-resorcylic acidamide, 3,5-dihydroxybenzoic acid amide, .alpha.-resorcylamide, pubchem13928, a-resorcyl amide, acmc-1coua, ksc494k8l PubChem CID: 76604 IUPAC Name: 3,5-dihydroxybenzamide SMILES: C1=C(C=C(C=C1O)O)C(=O)N

CAS: 527-62-8 Moleculaire formule: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL-nummer: MFCD00035766 InChI Key: WASQBNCGNUTVNI-UHFFFAOYSA-N Synoniem: 2,4-dichloro-6-aminophenol, phenol, 2-amino-4,6-dichloro, unii-es86dyt9kh, 2-amino-4,6-dichloro-phenol, ccris 7685, es86dyt9kh, 6-amino-2,4-dichlorophenol, 3,5-dichloro-2-hydroxyaniline, 2,4-dichloro-6-amino phenol, acmc-209l1k PubChem CID: 10699 IUPAC Name: 2-amino-4,6-dichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)N)Cl

CAS: 5471-51-2 Moleculaire formule: C10H12O2 Molecular Weight (g/mol): 164.204 MDL-nummer: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synoniem: 4-4-hydroxyphenyl-2-butanone, raspberry ketone, 4-4-hydroxyphenyl butan-2-one, frambinone, oxyphenalon, rheosmin, 4-p-hydroxyphenyl-2-butanone, 4-hydroxybenzylacetone, betuligenol, rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

CAS: 950858-06-7 Moleculaire formule: C6H3F2IO Molecular Weight (g/mol): 255.99 MDL-nummer: MFCD09907951 InChI Key: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC Name: 2,6-difluoro-4-iodophenol SMILES: C1=C(C=C(C(=C1F)O)F)I

CAS: 82380-18-5 Moleculaire formule: C7H4FNO Molecular Weight (g/mol): 137.113 MDL-nummer: MFCD00192177 InChI Key: REIVHYDACHXPNH-UHFFFAOYSA-N Synoniem: 4-cyano-3-fluorophenol, 3-fluoro-4-cyanophenol, 2-fluoro-4-benzonitrile, benzonitrile, 2-fluoro-4-hydroxy, 4-hydroxy-2-fluorobenzonitrile, 2-fluoro-4-hydroxy-benzonitrile, 2-fluoro-4-hydroxybenzenecarbonitrile, pubchem2610, pubchem3495 PubChem CID: 2734675 IUPAC Name: 2-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1O)F)C#N

CAS: 2835-98-5 Moleculaire formule: C7H9NO Molecular Weight (g/mol): 123.155 MDL-nummer: MFCD00007693 InChI Key: HCPJEHJGFKWRFM-UHFFFAOYSA-N Synoniem: 6-amino-m-cresol, 2-hydroxy-4-methylaniline, phenol, 2-amino-5-methyl, 4-amino-3-hydroxytoluene, 2-hydroxy-p-toluidine, unii-qcg4es2a26, 6-amino-3-cresol, 3-methyl-6-aminophenol, 6-amino-3-methylphenol, qcg4es2a26 PubChem CID: 76082 IUPAC Name: 2-amino-5-methylphenol SMILES: CC1=CC(=C(C=C1)N)O

CAS: 609-99-4 Moleculaire formule: C7H4N2O7 Molecular Weight (g/mol): 228.116 MDL-nummer: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synoniem: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic 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: 100-02-7 Moleculaire formule: C₆H₅NO₃ Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synoniem: p-nitrophenol, phenol, 4-nitro, paranitrophenol, niphen, 4-hydroxynitrobenzene, p-hydroxynitrobenzene, phenol, p-nitro, mononitrophenol, paranitrofenol, paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

CAS: 13073-28-4 Moleculaire formule: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL-nummer: MFCD11042854 InChI Key: BUWXNBPLRLEXOZ-UHFFFAOYSA-N Synoniem: 2-bromo-6-cyanophenol, benzonitrile,3-bromo-2-hydroxy, acmc-1c4pd, 2-hydroxy-3-bromobenzonitrile, 3-bromo-2-hydroxy-benzonitrile, benzonitrile, 3-bromo-2-hydroxy, 3-bromo-2-hydroxybenznitrile, 3-bromo-2-hydroxybenzonitrile, -8-hydroxy-2-dipropylamino tetralin hydrobromide PubChem CID: 12468680 IUPAC Name: 3-bromo-2-hydroxybenzonitrile SMILES: C1=CC(=C(C(=C1)Br)O)C#N

CAS: 119-13-1 Moleculaire formule: C₂₇H₄₆O₂ Molecular Weight (g/mol): 402.65 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-N Synoniem: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

CAS: 452-85-7 Moleculaire formule: C7H7FO Molecular Weight (g/mol): 126.13 MDL-nummer: MFCD00673009 InChI Key: CKJOSIHYVLHIER-UHFFFAOYSA-N Synoniem: 4-fluoro-2-hydroxytoluene, 5-fluoro-o-cresol, 5-fluoro-2-methyl-phenol, pubchem1502, 2-methyl-5-fluorophenol, acmc-1afs5, 5-fluoranyl-2-methyl-phenol, ksc494a2f PubChem CID: 2774616 IUPAC Name: 5-fluoro-2-methylphenol SMILES: CC1=C(C=C(C=C1)F)O

CAS: 23378-88-3 Moleculaire formule: C6H3Cl3O3S Molecular Weight (g/mol): 261.497 MDL-nummer: MFCD00007432 InChI Key: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synoniem: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride, benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy, 3,5-dichloro-2-hydroxybenzenesulfonylchloride, 3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride, 3,5-dichloro-2-hydroxy-benzenesulfonyl chloride, acmc-20andd, kxfqrjnvgbidha-uhfffaoysa, 2,4-dichloro-6-chlorosulfonyl phenol, 2,4-dichlorophenol-6-sulfonyl chloride, 3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonyl chloride SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)Cl)Cl

CAS: 6627-55-0 Moleculaire formule: C7H7BrO Molecular Weight (g/mol): 187.036 MDL-nummer: MFCD00002151 InChI Key: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synoniem: 2-bromo-p-cresol, phenol, 2-bromo-4-methyl, 3-bromo-4-hydroxytoluene, 2-bromo-4-methyl-phenol, p-cresol, 2-bromo, pubchem4096, acmc-209nul, 4-06-00-02143 beilstein handbook reference, ksc494c6f PubChem CID: 23109 IUPAC Name: 2-bromo-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)Br

CAS: 3288-04-8 Moleculaire formule: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL-nummer: MFCD00011675 InChI Key: XJNPNXSISMKQEX-UHFFFAOYSA-N Synoniem: 4-nitrocatechol, 4-nitropyrocatechol, 1,2-dihydroxy-4-nitrobenzene, 4-nitro-1,2-benzenediol, 3,4-dihydroxy-1-nitrobenzene, unii-sw60ng75en, sw60ng75en, 1,2-benzenediol, 4-nitro, nitrocatechol mix of isomers, 4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC Name: 4-nitrobenzene-1,2-diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O

CAS: 1638-22-8 Moleculaire formule: C10H14O Molecular Weight (g/mol): 150.221 MDL-nummer: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synoniem: 4-n-butylphenol, p-butylphenol, phenol, 4-butyl, p-hydroxybutylbenzene, phenol, p-butyl, 1-hydroxy-4-n-butylbenzene, p-n-butylphenol, 4-butyl-phenol, 4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

CAS: 24171-03-7 Moleculaire formule: C6H10Cl2N2O2 Molecular Weight (g/mol): 213.058 MDL-nummer: MFCD00239416 InChI Key: NILKAWPWTYPHAH-UHFFFAOYSA-N Synoniem: 2,5-diaminobenzene-1,4-diol dihydrochloride, 2,5-diamino-1,4-dihydroxybenzene dihydrochloride, 2,5-diaminohydroquinone dihydrochloride, acmc-20aobi, 1,4-benzenediol, 2,5-diamino-, dihydrochloride, 2,5-diaminobenzene-1,4-diol, chloride, chloride, 1,4-benzenediol,2,5-diamino-,hydrochloride 1:2, 2,5-diaminobenzene-1,4-diol-hydrogen chloride 1/2, 2,5-diaminohydroquinone dihydrochloride, technical at PubChem CID: 16212088 IUPAC Name: 2,5-diaminobenzene-1,4-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1O)N)O)N.Cl.Cl

CAS: 329-65-7 Moleculaire formule: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL-nummer: MFCD00063027 InChI Key: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synoniem: dl-adrenaline, racepinephrine, racepinefrine, dl-epinephrine, +--adrenaline, epinephrine racemic, racepinefrina, racepinefrinum, +--epinephrine, 4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O