CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-oxytoluene, para-cresol, p-kresol, p-tolyl alcohol, p-hydroxytoluene, phenol, 4-methyl, p-methylphenol, 4-hydroxytoluene, 4-cresol, p-cresol PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-Name: 4-Methylphenol SMILES: CC1=CC=C(C=C1)O

CAS: 120-83-2 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002169 InChI-Schlüssel: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-hydroxybenzene, rcra waste no. u081, ccris 657, 2,4-dichlorohydroxybenzene, rcra waste number u081, 1-hydroxy-2,4-dichlorobenzene, 2,4-dichloro-phenol, 2,4-dcp, phenol, 2,4-dichloro, 4,6-dichlorophenol PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC-Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl

CAS: 108-68-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002307 InChI-Schlüssel: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: unii-ona760g0wa, xylenol 200, 5-hydroxy-m-xylene, 3,5-dimethyl phenol, 1-hydroxy-3,5-dimethylbenzene, 3,5-dmp, 1,3,5-xylenol, phenol, 3,5-dimethyl, sym-m-xylenol, 3,5-xylenol PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC-Name: 3,5-Dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

CAS: 90-43-7 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002208 InChI-Schlüssel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-2-ol, biphenylol, phenylphenol, o-hydroxydiphenyl, 2-hydroxydiphenyl, o-hydroxybiphenyl, 2-biphenylol, biphenyl-2-ol, o-phenylphenol, 2-hydroxybiphenyl PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-oxybenzoesaure german, 4-hydroxy benzoic acid, p-carboxyphenol, 4-hydroxybenzoesaeure, para-hydroxybenzoic acid, benzoic acid, p-hydroxy, p-salicylic acid, benzoic acid, 4-hydroxy, 4-carboxyphenol, p-hydroxybenzoic acid PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

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: 87-64-9 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00020000 InChI-Schlüssel: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl phenol, 6-chloro-2-methylphenol, pubchem3669, 6-chlor-o-kresol, 6-chloro cresol, 2-chloro-6-methyl-phenol, 2-methyl-6-chlorophenol, o-cresol, 6-chloro, phenol, 2-chloro-6-methyl, 6-chloro-o-cresol PubChem CID: 6898 IUPAC-Name: 2-Chlor-6-Methylphenol SMILES: CC1=C(C(=CC=C1)Cl)O

Phenol-Chloroform-Isoamylalkohol-Gemisch im Verhältnis 25:24:1 (v/v/v), CAS-Nr. 136112-00-0, 67-66-3, 123-51-3, ist eine Lösung zur Aufreinigung von Nukleinsäuren.

CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: unii-zu11x47h4o, 3-phenyl phenol, 3-hydroxydiphenyl, m-hydroxybiphenyl, 3-biphenylol, m-hydroxydiphenyl, m-phenylphenol, biphenyl-3-ol, 1,1'-biphenyl-3-ol, 3-hydroxybiphenyl PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-Name: 3-Phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

CAS: 92-69-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-diphenylol, p-biphenylol, p-hydroxydiphenyl, 4-hydroxydiphenyl, p-hydroxybiphenyl, 4-biphenylol, p-phenylphenol, biphenyl-4-ol, 1,1'-biphenyl-4-ol, 4-hydroxybiphenyl PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-Name: 4-Phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

CAS: 576-26-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002240 InChI-Schlüssel: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2-hydroxy-1,3-dimethylbenzene, xylenol 235, 2,6-dimethyl-phenol, 2,6-dmp, vic-m-xylenol, 1-hydroxy-2,6-dimethylbenzene, 2-hydroxy-m-xylene, 2,6-dimethyl phenol, phenol, 2,6-dimethyl, 2,6-xylenol PubChem CID: 11335 IUPAC-Name: 2,6-Dimethylphenol SMILES: CC1=CC=CC(C)=C1O

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

CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mechinolum, leucodine b, mehq, leucobasal, phenol, 4-methoxy, hydroquinone monomethyl ether, p-methoxyphenol, p-hydroxyanisole, 4-hydroxyanisole, mequinol PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-Name: 4-Methoxyphenol SMILES: COC1=CC=C(O)C=C1

CAS: 123-07-9 Summenformel: C₈H₁₀O Molekulargewicht (g/mol): 122.17 InChI-Schlüssel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: paraethylphenol, 4-hydroxyethylbenzene, 4-ethyl-phenol, 4-hydroxyphenylethane, para-ethylphenol, 1-hydroxy-4-ethylbenzene, phenol, p-ethyl, 1-ethyl-4-hydroxybenzene, phenol, 4-ethyl, p-ethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-Name: 4-Ethylphenol SMILES: CCC1=CC=C(C=C1)O

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: o-dioxybenzene, o-dihydroxybenzene, pyrocatechine, o-benzenediol, 2-hydroxyphenol, pyrocatechin, 1,2-benzenediol, 1,2-dihydroxybenzene, catechol, pyrocatechol PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

CAS: 2432-14-6 Summenformel: C7H6Br2O Molekulargewicht (g/mol): 265.932 MDL-Nummer: MFCD00002154 InChI-Schlüssel: FIGPGTJKHFAYRK-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-creso, p-cresol,6-dibromo, dibromopcresol, attercop-chm at113597, 2,6-dibromo-4-methyl-phenol, phenol, 2,6-dibromo-4-methyl, 3,5-dibromo-4-hydroxytoluene, p-cresol, 2,6-dibromo, dibromocresol, 2,6-dibromo-p-cresol PubChem CID: 17078 IUPAC-Name: 2,6-dibrom-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Br)O)Br

CAS: 51-43-4 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: chelafrin, adnephrine, --adrenaline, epinefrina, levoepinephrine, adrenalin, l-epinephrine, adrenaline, l-adrenaline, epinephrine PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-Name: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

CAS: 771-61-9 Summenformel: C6HF5O Molekulargewicht (g/mol): 184.07 MDL-Nummer: MFCD00002156 InChI-Schlüssel: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: hopfp, phenol, 2,3,4,5,6-pentafluoro, 2,3,4,5,6-pentafluoro-phenol, c6f5oh, 2,3,4,5,6-pentafluorohydroxybenzene, a2ycf0yuha, unii-a2ycf0yuha, perfluorophenol, phenol, pentafluoro, pentafluorophenol PubChem CID: 13041 IUPAC-Name: pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: paranitrofenolo, paranitrofenol, mononitrophenol, phenol, p-nitro, p-hydroxynitrobenzene, 4-hydroxynitrobenzene, niphen, paranitrophenol, phenol, 4-nitro, p-nitrophenol PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

CAS: 95-57-8 Summenformel: C₆H₅ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002159 InChI-Schlüssel: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: 2-chloro-phenol, septi-kleen, chlorophenol, 2-chloro-1-hydroxybenzene, phenol, o-chloro, o-chlorophenic acid, o-chlorphenol, 2-hydroxychlorobenzene, phenol, 2-chloro, o-chlorophenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC-Name: 2-Chlorphenol SMILES: C1=CC=C(C(=C1)O)Cl

CAS: 123-31-9 Summenformel: C₆H₆O₂ Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: benzoquinol, p-dihydroxybenzene, p-hydroxyphenol, p-hydroquinone, 4-hydroxyphenol, p-benzenediol, 1,4-dihydroxybenzene, quinol, 1,4-benzenediol, hydroquinone PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

CAS: 527-60-6 Summenformel: C₉H₁₂O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00002235 InChI-Schlüssel: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: unii-fpz32614n6, 2,4,6-trimethylofenol, 1-hydroxy-2,4,6-trimethylbenzene, 2,4,6-trimethyl-phenol, 1,3,5-trimethylphenol, 2,4,6-trimetylofenol, 2-hydroxymesitylene, mesityl alcohol, phenol, 2,4,6-trimethyl, mesitol PubChem CID: 10698 IUPAC-Name: 2,4,6-Trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

CAS: 1806-29-7 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00002210 InChI-Schlüssel: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-dihydroxydiphenyl, 2,2'-biphenyldiol, o,o'-dihydroxybiphenyl, o-dihydroxydiphenyl, o,o'-biphenol, o,o'-diphenol, biphenyl-2,2'-diol, 2,2'-dihydroxybiphenyl, 1,1'-biphenyl-2,2'-diol, 2,2'-biphenol PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC-Name: 2-[(2-Hydroxyphenyl)methyl]phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: p-acetamidophenol, datril, panadol, acetaminofen, tylenol, n-4-hydroxyphenyl acetamide, apap, paracetamol, 4-acetamidophenol, acetaminophen PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00004392 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: 3-3,4-dihydroxyphenyl propenoic acid, trans-caffeic acid, e-3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxybenzeneacrylic acid, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxy-trans-cinnamate, trans-caffeate, 3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxycinnamic acid, caffeic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

CAS: 106-44-5 Summenformel: C₇H₈O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-oxytoluene, para-cresol, p-kresol, p-tolyl alcohol, p-hydroxytoluene, phenol, 4-methyl, p-methylphenol, 4-hydroxytoluene, 4-cresol, p-cresol PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-Name: 4-Methylphenol SMILES: CC1=CC=C(C=C1)O

CAS: 608-25-3 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002271 InChI-Schlüssel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methyl resorcinol, 1,3-benzenediol, methyl, 1,3-dihydroxy-2-methylbenzene, 2-methyl-1,3-benzenediol, toluene-2,6-diol, resorcinol, 2-methyl, 2-methylresorcin, 1,3-benzenediol, 2-methyl, 2,6-dihydroxytoluene, 2-methylresorcinol PubChem CID: 11843 IUPAC-Name: 2-Methylpentan-1,3-diol SMILES: CC1=C(C=CC=C1O)O