1-hydroxy-4-unsubstituted benzenoids
Sigma Aldrich Fine Chemicals Biosciences Dobutamine hydrochloride British Pharmacopoeia (BP) Reference Standard | 49745-95-1 | MFCD00153795 |
Dobutamine hydrochloride British Pharmacopoeia (BP) Reference Standard | Mol Wt: 337.84 | 49745-95-1 | MFCD00153795 |
Medchemexpress LLC Guaiacol carbonate | 553-17-3 | MFCD00025723 | 500mg
Guaiacol Carbonate acts as an expectorant by virtue of a reflex from the stomach by way of the afferent gastric nerves to the medullary centres and thenperipherally again to the respiratory tract[1]
4-Hydroxy-1-indanone, 97%, Thermo Scientific™
CAS: 40731-98-4 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00143330 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one SMILES: OC1=CC=CC2=C1CCC2=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
5-Hydroxyisoquinoline, 90%, technical
CAS: 2439-04-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006906 InChI Key: CSNXUYRHPXGSJD-UHFFFAOYSA-N Synonym: 5-hydroxyisoquinoline,5-isoquinolinol,5-hydroxy-isoquinoline,chembl57481,5-hydroxyisoquinolne,pubchem12826,acmc-2097ay,5-hydroxy-2-azanaphthalene PubChem CID: 30386 IUPAC Name: isoquinolin-5-ol SMILES: C1=CC2=C(C=CN=C2)C(=C1)O
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
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
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