Benzenediols
Chemscene ChemScene | Olivetol | 10G | CS-W008364 | 0.98 | 500-66-3| MFCD00002293 | 180.25
ChemScene | Olivetol | 10G | CS-W008364 | 0.98 | 500-66-3| MFCD00002293 | 180.25
Aqua Solutions Resorcinol
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 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
Orcinol Monohydrate (Laboratory), Fisher Chemical
CAS: 6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 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
Hydroquinone (Crystalline/Laboratory), Fisher Chemical
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
MP Biomedicals, Inc Phenylethyl caffeate, MP Biomedicals™
CAS: 104594-70-9 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00866470 InChI Key: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonym: caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester PubChem CID: 5281787 ChEBI: CHEBI:8062 IUPAC Name: 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O
2,5-Dihydroxy-1,4-benzenedisulfonic Acid,dipotassium Salt 98%, Thermo Scientific™
CAS: 15763-57-2 Molecular Formula: C6H6K2O8S2 Molecular Weight (g/mol): 348.423 InChI Key: IGDNXDWYQNPZMG-UHFFFAOYSA-N Synonym: hydroquinone-2,5-disulfonic acid dipotassium salt PubChem CID: 86591117 IUPAC Name: 2,5-dihydroxybenzene-1,4-disulfonic acid;potassium SMILES: C1=C(C(=CC(=C1S(=O)(=O)O)O)S(=O)(=O)O)O.[K].[K]
MP Biomedicals, Inc Terbutaline hemisulfate salt, MP Biomedicals™
CAS: 23031-32-5 Molecular Formula: C24H40N2O10S Molecular Weight (g/mol): 548.648 InChI Key: KFVSLSTULZVNPG-UHFFFAOYSA-N Synonym: terbutaline sulfate,terbutaline hemisulfate,terbutaline hemisulfate salt,2-t-butylamino-1-3,5-dihydroxyphenyl ethanol,brethine tn,dsstox_cid_25437,dsstox_rid_80878,dsstox_gsid_45437,5-2-tert-butylamino-1-hydroxyethyl benzene-1,3-diol hemisulfate PubChem CID: 441334 IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.OS(=O)(=O)O
(S)-(+)-Isoproterenol L(+)-bitartrate, Thermo Scientific™
CAS: 14638-70-1 Molecular Formula: C15H23NO9 Molecular Weight (g/mol): 361.347 InChI Key: LBOPECYONBDFEM-VUAFVNRWSA-N Synonym: s-4-1-hydroxy-2-isopropylamino ethyl benzene-1,2-diol 2r,3r-2,3-dihydroxysuccinate,d-isoproterenol bitartrate,+-isoprenaline bitartrate,s-isoproterenol bitartrate,+-isoproterenol bitartrate,l-+-isoproterenol bitartrate,d-n-isopropylnorepinephrine bitartrate,l +-tartaric acid; l-isoproterenol,benzyl alcohol, 3,4-dihydroxy-alpha-isopropylamino methyl-, +-, +-tartrate 1:1 salt,prestwick3_000911 PubChem CID: 2724018 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.C(C(C(=O)O)O)(C(=O)O)O
Hydroquinone sulfonic acid, potassium salt, Thermo Scientific™
CAS: 21799-87-1 Molecular Formula: C6H5KO5S Molecular Weight (g/mol): 228.259 InChI Key: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC Name: potassium;2,5-dihydroxybenzenesulfonate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
Terbutaline Sulfate, USP, 98-101%, Spectrum™ Chemical
CAS: 23031-32-5 Molecular Formula: C24H40N2O10S Molecular Weight (g/mol): 548.65 InChI Key: KFVSLSTULZVNPG-UHFFFAOYNA-N IUPAC Name: bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1
Resveratrol, Spectrum™ Chemical
CAS: 501-36-0
MP Biomedicals, Inc 2,5-Dihydroxybenzoic Acid, MP Biomedicals
CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O