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

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: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

CAS: 130191-91-2 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD08062385 InChI Key: HHGOLZGZHXELSW-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-hydroxybromobenzene, phenol, 4-bromo-3,5-difluoro, 4-bromo-3,5-difluoro-phenol, pubchem14520, intermediates-zcf02006, acmc-20a41x, 3,5-difluoro-4-bromophenol, phenol,4-bromo-3,5-difluoro PubChem CID: 7172027 IUPAC Name: 4-bromo-3,5-difluorophenol SMILES: C1=C(C=C(C(=C1F)Br)F)O

CAS: 583-78-8 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002174 InChI Key: RANCECPPZPIPNO-UHFFFAOYSA-N Synonym: phenol, 2,5-dichloro, 2,5-dichloro-phenol, 2,5-dcp, unii-3b11g9akba, 3,6-dichlorophenol, ccris 5903, 3b11g9akba, dsstox_cid_5003, dsstox_rid_77621, dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 IUPAC Name: 2,5-dichlorophenol SMILES: OC1=CC(Cl)=CC=C1Cl

CAS: 147460-41-1 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00040939 InChI Key: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro, 2-bromo-5-fluoro-phenol, pubchem1964, 2-bromo-5-fluorphenol, acmc-209cyi, 2-bromo-5-fluorphenol;, ksc493i7h, paragos 390207, 2-bromo-5-fluorophenol, attercop-chm at106843 PubChem CID: 2724600 IUPAC Name: 2-bromo-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)Br

CAS: 1017777-55-7 Molecular Formula: C7H6ClFO2 Molecular Weight (g/mol): 176.571 MDL Number: MFCD09832264 InChI Key: GHNZALBLIAFCPB-UHFFFAOYSA-N PubChem CID: 46737504 IUPAC Name: 3-chloro-5-fluoro-4-methoxyphenol SMILES: COC1=C(C=C(C=C1Cl)O)F

CAS: 56621-48-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD00066156 InChI Key: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl piperazine, 4-piperazin-1-yl phenol, 4-1-piperazinyl phenol, n-4-hydroxyphenyl piperazine, p-1-piperazinyl phenol, 4-piperazinophenol, phenol, 4-1-piperazinyl, 1-4-hydroxyphenyl-piperazine, 4-piperazinylphenol, 4-piperazinyl phenol PubChem CID: 92467 IUPAC Name: 4-piperazin-1-ylphenol SMILES: OC1=CC=C(C=C1)N1CCNCC1

CAS: 621-34-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00016450 InChI Key: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonym: m-ethoxyphenol, phenol, 3-ethoxy, phenol, m-ethoxy, resorcinol monoethyl ether, 3-ethoxy-phenol, unii-iky4o3474a, 3-ethyloxy phenol, pubchem9510, acmc-209mzu, phenol, m-ethoxy-8ci PubChem CID: 69306 IUPAC Name: 3-ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O

CAS: 621-37-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004337 InChI Key: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid, 2-3-hydroxyphenyl acetic acid, 3-hydroxyphenyl acetic acid, 3-hydroxybenzeneacetic acid, 3-hydroxyphenylacetate, m-hydroxyphenylacetic acid, m-hydroxyphenyl acetic acid, benzeneacetic acid, 3-hydroxy, metahydroxy phenylacetic acid, acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC Name: 2-(3-hydroxyphenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(O)=C1

CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol, 4-bromo-3,5-dimethyl phenol, phenol, 4-bromo-3,5-dimethyl, 3,5-dimethyl-4-bromophenol, 4-bromo-3,5-dimethyl-phenol, zlchem 241, pubchem3767, acmc-209ovl, 3,5-xylenol, 4-bromo, akos bbb/606 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O

CAS: 1400-62-0 Molecular Formula: C28H24N2O7 Molecular Weight (g/mol): 500.507 MDL Number: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: Natural Red 28 PubChem CID: 5386447 IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride, isoproterenol hydrochloride, isuprel, euspiran, isoprenaline hcl, isoproterenol hcl, aerolone, aerotrol, izadrin, vapo-iso PubChem CID: 5807 IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

CAS: 68758-68-9 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00020180 InChI Key: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate, ethyl 4-hydroxymandelate, ethyl 4-hydroxy-dl-mandelate, ethyl alpha,4-dihydroxyphenylacetate, 4-hydroxymandelic acid ethyl ester, benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester, benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester, ethyl hydroxy 4-hydroxyphenyl acetate, ethyl hydroxy 4-hydroxyphenyl acetate #, 4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC Name: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1

CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde, m-anisaldehyde, 6-hydroxy, benzaldehyde, 2-hydroxy-5-methoxy, salicylaldehyde, 5-methoxy, 6-hydroxy-m-anisaldehyde, 2-hydroxy-5-methoxy-benzaldehyde, 5-methoxy-2-hydroxybenzaldehyde, 2-hydroxy-5-methoxy benzaldehyde, 2-formyl-4-methoxyphenol, pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O

CAS: 586-30-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002511 InChI Key: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-p-toluic acid, 3-hydroxy-4-methyl-benzoic acid, 3,4-cresotic acid, benzoic acid, 3-hydroxy-4-methyl, 3-hydroxy-4-methylbenzoicacid, pubchem3890, acmc-209m5x, 3-hydroxy-4-methyl benzoic acid, 3,4-cresotic acid; 3-hydroxy-p-toluic acid, 3-hydroxy-4-methylbenzoic acid, technical grade PubChem CID: 68512 IUPAC Name: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O

CAS: 6153-39-5 Molecular Formula: C₇H₈O₂·H₂O Molecular Weight (g/mol): 142.15 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate, orcinol monohydrate, 5-methylresorcinol monohydrate, 3,5-dihydroxytoluene monohydrate, orcinol hydrate, resorcinol, 5-methyl-, monohydrate, 1,3-benzenediol, 5-methyl-, monohydrate, 1,3-dihydroxy-5-methylbenzene monohydrate, acmc-209mtl, 5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

CAS: 1745-81-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002250 InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 2-allylphenol, o-allylphenol, phenol, o-allyl, phenol, 2-2-propenyl, phenol, 2-propenyl, 2-prop-2-en-1-yl phenol, 2-2-propenyl phenol, 2-allyl-phenol, unii-o04f145zjz, 2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC Name: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O

CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole, 4-hydroxy-3-tert-butylanisole, 2-tert-butyl-4-methoxyphenol, 3-bha, 4-methoxy-2-tert-butylphenol, 3-t-butyl-4-hydroxyanisole, phenol, 2-1,1-dimethylethyl-4-methoxy, 2-1,1-dimethylethyl-4-methoxyphenol, 2-butyl-4-hydroxyanisole, phenol, 2-tert-butyl-4-methoxy 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: 32858-93-8 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00236324 InChI Key: GQWMNVOVQZIPJC-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenol, 2-trifluorormethoxy phenol, 2-hydroxyphenyl trifluoromethyl ether, o-trifluoromethoxyphenol, 2-trifluormethoxy phenol, trifluoromethoxyphenol, phenol, 2-trifluoromethoxy, trifluoromethoxy phenol, acmc-1cmde PubChem CID: 2777299 IUPAC Name: 2-(trifluoromethoxy)phenol SMILES: C1=CC=C(C(=C1)O)OC(F)(F)F

CAS: 2315-86-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00143096 InChI Key: HLHNOIAOWQFNGW-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanophenol, 3-bromo-4-hydroxy-benzonitrile, benzonitrile, 3-bromo-4-hydroxy, 3-bromo-4-hydroxybenzenecarbonitrile, timtec-bb sbb005818, labotest-bb lt01143437, pubchem3780, intermediates-zcf02624, acmc-209g1r PubChem CID: 75341 IUPAC Name: 3-bromo-4-hydroxybenzonitrile SMILES: OC1=CC=C(C=C1Br)C#N

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

CAS: 394-41-2 Molecular Formula: C₆H₄FNO₃ Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro, 3-fluoro-4-nitro-phenol, 2-fluoro-4-hydroxynitrobenzene, pubchem2101, 3-fluoro4-nitrophenol, 4-nitro-3-fluorophenol, 5-fluoro-4-nitrophenol, acmc-1afpw, 3-fluoro-4-nitro phenol, ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]

CAS: 29654-55-5 Molecular Formula: C₇H₈O₃ Molecular Weight (g/mol): 140.14 MDL Number: MFCD00016867 InChI Key: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol, 5-hydroxymethyl-1,3-benzenediol, 5-hydroxymethyl benzene-1,3-diol, 5-hydroxymethyl resorcinol, benzyl alcohol, 3,5-dihydroxy, 1,3-benzenediol, 5-hydroxymethyl, 3,5-dihydroxybenzylalcohol, 3,5-dihydroxy benzyl alcohol, pubchem7418, acmc-1cjog PubChem CID: 34661 IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO

CAS: 886499-88-3 Molecular Formula: C6H3BrClFO Molecular Weight (g/mol): 225.44 MDL Number: MFCD04115955 InChI Key: VGDYUSDMWUDGAB-UHFFFAOYSA-N Synonym: 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: OC1=C(Br)C=C(Cl)C=C1F

CAS: 700-13-0 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002346 InChI Key: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone, 2,3,5-trimethylhydroquinone, 1,4-benzenediol, 2,3,5-trimethyl, pseudocumohydroquinone, psi-cumohydroquinone, 2,3,6-trimethylhydroquinone, 2,3,5-trimethyl-benzene-1,4-diol, hydroquinone, trimethyl, 2,3,5-trimethyl-1,4-benzenediol, .psi.-cumohydroquinone PubChem CID: 12785 IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

CAS: 56962-04-0 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD07780676 InChI Key: GMGWXLPFRHYWAS-UHFFFAOYSA-N Synonym: phenol, 3-bromo-5-chloro, 3-bromo-5-chloro-phenol, 3-bromo-5-chlorophenol, 97+%, pubchem17565, acmc-209lv4, ksc268s7h PubChem CID: 22630180 IUPAC Name: 3-bromo-5-chlorophenol SMILES: OC1=CC(Cl)=CC(Br)=C1

CAS: 144292-32-0 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD08061907 InChI Key: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromophenol, 4-bromo-2,3-difluoro-phenol, phenol, 4-bromo-2,3-difluoro, pubchem2477, pubchem4111, acmc-209csf, bromodifluorophenol, ksc494o1n, 2,3-difluoro 4-bromo phenol, 2.3-difluoro-4-bromo phenol PubChem CID: 10219942 IUPAC Name: 4-bromo-2,3-difluorophenol SMILES: OC1=C(F)C(F)=C(Br)C=C1

CAS: 120-80-9 Boiling Point: 245°C Color: Brown Formula Weight: 110.11g/mol Melting Point: 103°C pH: 6 MDL Number: 2188 Molecular Formula: C₆H₆O₂ Packaging: Plastic powder jar

CAS: 40530-18-5 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00143428 InChI Key: PVCONXMDUZOPJH-UHFFFAOYSA-N Synonym: 2-hydroxy-5-bromobenzonitrile, 4-bromo-2-cyanophenol, 5-bromosalicylonitrile, 5-bromo-2-hydroxy-benzonitrile, buttpark 20\02-76, benzonitrile, 5-bromo-2-hydroxy, 5-bromo-2-hydroxybenzenecarbonitrile, 5-bromosalicylnitrile, pubchem3782, acmc-1apuz PubChem CID: 2757014 IUPAC Name: 5-bromo-2-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)O