1-hydroxy-4-unsubstituted benzenoids
Matrix Scientific 2-(TRIFLUOROMETHOXY)PHENOL-5G
2-(Trifluoromethoxy)phenol, 97%; 5g,C7H5F3O2, MFCD00236324, mw 178.11, [32858-93-8]
eMolecules 518350-24-8 | Benzyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | Oakwood Chemicals | MFCD03461597 | 354.420 | C19H18N2O3S | 95.000 | CC1=C(C(NC(=S)N1)c1ccc(O)cc1)C(=O)OCc1ccccc1 | 10mg | 480144229
Benzyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | Oakwood Chemicals | 518350-24-8 | MFCD03461597 | 354.420 | C19H18N2O3S | 95.000 | CC1=C(C(NC(=S)N1)c1ccc(O)cc1)C(=O)OCc1ccccc1 | 10mg | 480144229
eMolecules 72684-95-8 | 4-Cyano-2,6-dimethoxyphenol | Oakwood Chemical | MFCD09835372 | 179.175 | C9H9NO3 | 97.000 | COc1cc(cc(OC)c1O)C#N | 1g | 537697506
4-Cyano-2,6-dimethoxyphenol | Oakwood Chemical | 72684-95-8 | MFCD09835372 | 179.175 | C9H9NO3 | 97.000 | COc1cc(cc(OC)c1O)C#N | 1g | 537697506
eMolecules 163299-06-7 | 2-Phenyl-4-(4-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD28166225 | 253.320 | C15H11NOS | 90.000 | Oc1ccc(cc1)-c1csc(n1)-c1ccccc1 | 1g | 537706248
2-Phenyl-4-(4-hydroxyphenyl)thiazole | Oakwood Chemical | 163299-06-7 | MFCD28166225 | 253.320 | C15H11NOS | 90.000 | Oc1ccc(cc1)-c1csc(n1)-c1ccccc1 | 1g | 537706248
eMolecules 94109-11-2 | 2-Amino-4-ethylphenol | Oakwood Chemical | MFCD00051708 | 137.182 | C8H11NO | 95.000 | CCc1ccc(O)c(N)c1 | 100mg | 553411280
2-Amino-4-ethylphenol | Oakwood Chemical | 94109-11-2 | MFCD00051708 | 137.182 | C8H11NO | 95.000 | CCc1ccc(O)c(N)c1 | 100mg | 553411280
![eMolecules 5470-17-7 | 3-Bromo-2-chloro-5-nitropyridine | Ambeed | MFCD00233989 | 237.440 | C5H2BrClN2O2 | 98.000 | [O-][N+](=O)c1cnc(Cl)c(Br)c1 | 1g | 490542020](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502425836.PNG-250.jpg)
eMolecules 5470-17-7 | 3-Bromo-2-chloro-5-nitropyridine | Ambeed | MFCD00233989 | 237.440 | C5H2BrClN2O2 | 98.000 | [O-][N+](=O)c1cnc(Cl)c(Br)c1 | 1g | 490542020
3-Bromo-2-chloro-5-nitropyridine | Ambeed | 5470-17-7 | MFCD00233989 | 237.440 | C5H2BrClN2O2 | 98.000 | [O-][N+](=O)c1cnc(Cl)c(Br)c1 | 1g | 490542020
2-Amino-4-hydroxybenzothiazole 98.0+%, TCI America™
CAS: 7471-03-6 Molecular Formula: C7H6N2OS Molecular Weight (g/mol): 166.20 MDL Number: MFCD00160060 InChI Key: PFQJPSASUCHKRO-UHFFFAOYSA-N Synonym: 2-Aminobenzo[d]thiazol-4-ol PubChem CID: 24057 IUPAC Name: 2-amino-1,3-benzothiazol-4-ol SMILES: C1=CC(=C2C(=C1)SC(=N2)N)O
Salicylamide, ≥99%, MP Biomedicals™
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
DL-Phenylephrine Hydrochloride 98.0+%, TCI America™
CAS: 154-86-9 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.666 MDL Number: MFCD00070603 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYSA-N Synonym: 3-[1-Hydroxy-2-(methylamino)ethyl]phenol Hydrochloride, 1-(3-Hydroxyphenyl)-2-(methylamino)ethanol Hydrochloride, 3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol Hydrochloride PubChem CID: 6102 IUPAC Name: 3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: CNCC(C1=CC(=CC=C1)O)O.Cl
3,3'-Ethylenedioxydiphenol, TCI America™
CAS: 61166-00-5 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.26 MDL Number: MFCD00002268 InChI Key: DBFHCPVZZSVFJL-UHFFFAOYSA-N Synonym: 1,2-Bis(3-hydroxyphenoxy)ethane, Ethylene Glycol Bis(3-hydroxyphenyl) Ether PubChem CID: 109057 IUPAC Name: 3-[2-(3-hydroxyphenoxy)ethoxy]phenol SMILES: OC1=CC(OCCOC2=CC(O)=CC=C2)=CC=C1