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Phenols

Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
1-hydroxy-4-unsubstituted benzenoids (7)
1-hydroxy-2-unsubstituted benzenoids (4)
Aminophenols (2)

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1 – 7 of 7 results
1

Calix[4]arene, 98%, Thermo Scientific Chemicals

CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.496 MDL Number: MFCD00143912 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

PubChem CID 562409
CAS 74568-07-3
Molecular Weight (g/mol) 424.496
MDL Number MFCD00143912
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Synonym calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
InChI Key YPNHVQZZPXPQOS-UHFFFAOYSA-N
Molecular Formula C28H24O4
2

Calix[4]arene, 98%, Thermo Scientific Chemicals

CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.5 MDL Number: MFCD00233673 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

PubChem CID 562409
CAS 74568-07-3
Molecular Weight (g/mol) 424.5
MDL Number MFCD00233673
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Synonym calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
InChI Key YPNHVQZZPXPQOS-UHFFFAOYSA-N
Molecular Formula C28H24O4
3

Thermo Scientific Chemicals Amodiaquine dihydrochloride dihydrate

CAS: 6398-98-7 Molecular Formula: 2HCl·2H2O Molecular Weight (g/mol): 464.81 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

PubChem CID 64646
CAS 6398-98-7
Molecular Weight (g/mol) 464.81
ChEBI CHEBI:50652
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Synonym amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
IUPAC Name 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
InChI Key YVNAYSHNIILOJS-UHFFFAOYSA-N
Molecular Formula 2HCl·2H2O
4

PHTPP, Tocris Bioscience™

CAS: 805239-56-9 Molecular Formula: C20H11F6N3O Molecular Weight (g/mol): 423.318 InChI Key: AEZPAUSGTAHLOQ-UHFFFAOYSA-N Synonym: phtpp,4-2-phenyl-5,7-bis trifluoromethyl pyrazolo 1,5-a pyrimidin-3-yl phenol,d02wru,pyrazolo 1,5-a pyrimidine, 2a,phtpp hplc PubChem CID: 11201035 IUPAC Name: 4-[2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol SMILES: C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C4=CC=C(C=C4)O)C(F)(F)F)C(F)(F)F

PubChem CID 11201035
CAS 805239-56-9
Molecular Weight (g/mol) 423.318
SMILES C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C4=CC=C(C=C4)O)C(F)(F)F)C(F)(F)F
Synonym phtpp,4-2-phenyl-5,7-bis trifluoromethyl pyrazolo 1,5-a pyrimidin-3-yl phenol,d02wru,pyrazolo 1,5-a pyrimidine, 2a,phtpp hplc
IUPAC Name 4-[2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol
InChI Key AEZPAUSGTAHLOQ-UHFFFAOYSA-N
Molecular Formula C20H11F6N3O
5

A 68930 hydrochloride, Tocris Bioscience™

CAS: 130465-39-3 Molecular Formula: C16H18ClNO3 Molecular Weight (g/mol): 307.774 InChI Key: PQPGUUQPTSMLKU-YYLIZZNMSA-N Synonym: a 68930 hydrochloride,a-68930 hydrochloride,cis-+/--1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride,cis-1-aminomethyl-3-phenylisochroman-5,6-diol hydrochloride,1r,3s-1-aminomethyl-3-phenyl-3,4-dihydro-1h-2-benzopyran-5,6-diol hydrochloride,a-68930 hydrochloride hplc , powder,cis-1-aminomethyl-3-phenyl-3,4-dihydro-5,6-dihydroxy-1h-2-benzopyran hydrochloride,cis-inverted exclamation marka-1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride PubChem CID: 9904672 IUPAC Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride SMILES: C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C3=CC=CC=C3.Cl

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PubChem CID 9904672
CAS 130465-39-3
Molecular Weight (g/mol) 307.774
SMILES C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C3=CC=CC=C3.Cl
Synonym a 68930 hydrochloride,a-68930 hydrochloride,cis-+/--1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride,cis-1-aminomethyl-3-phenylisochroman-5,6-diol hydrochloride,1r,3s-1-aminomethyl-3-phenyl-3,4-dihydro-1h-2-benzopyran-5,6-diol hydrochloride,a-68930 hydrochloride hplc , powder,cis-1-aminomethyl-3-phenyl-3,4-dihydro-5,6-dihydroxy-1h-2-benzopyran hydrochloride,cis-inverted exclamation marka-1-aminomethyl-3,4-dihydro-3-phenyl-1h-2-benzopyran-5,6-diol hydrochloride
IUPAC Name (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
InChI Key PQPGUUQPTSMLKU-YYLIZZNMSA-N
Molecular Formula C16H18ClNO3
6

Mirin, Tocris Bioscience™

CAS: 1198097-97-0 Molecular Formula: C10H8N2O2S Molecular Weight (g/mol): 220.246 InChI Key: YBHQCJILTOVLHD-YVMONPNESA-N Synonym: mirin,z-5-4-hydroxybenzylidene-2-imino-1,3-thiazolidin-4-one,mrn-atm pathway inhibitor, mirin,5z-5-4-hydroxyphenyl methylidene-2-imino-1,3-thiazolidin-4-one,5-4-hydroxybenzylidene-2-iminothiazolidin-4-one,mrn-atm pathway inhibitor,mirin,mirin hplc , powder,2-amino-5-4-hydroxyphenyl methylene-4 5h-thiazolone,5z-5-4-hydroxybenzylidene-2-imino-1,3-thiazolidin-4-one,5z-2-amino-5-4-hydroxyphenyl methylidene-1,3-thiazol-4-one PubChem CID: 1206243 IUPAC Name: (5Z)-2-amino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one SMILES: C1=CC(=CC=C1C=C2C(=O)N=C(S2)N)O

PubChem CID 1206243
CAS 1198097-97-0
Molecular Weight (g/mol) 220.246
SMILES C1=CC(=CC=C1C=C2C(=O)N=C(S2)N)O
Synonym mirin,z-5-4-hydroxybenzylidene-2-imino-1,3-thiazolidin-4-one,mrn-atm pathway inhibitor, mirin,5z-5-4-hydroxyphenyl methylidene-2-imino-1,3-thiazolidin-4-one,5-4-hydroxybenzylidene-2-iminothiazolidin-4-one,mrn-atm pathway inhibitor,mirin,mirin hplc , powder,2-amino-5-4-hydroxyphenyl methylene-4 5h-thiazolone,5z-5-4-hydroxybenzylidene-2-imino-1,3-thiazolidin-4-one,5z-2-amino-5-4-hydroxyphenyl methylidene-1,3-thiazol-4-one
IUPAC Name (5Z)-2-amino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one
InChI Key YBHQCJILTOVLHD-YVMONPNESA-N
Molecular Formula C10H8N2O2S