1-hydroxy-2-unsubstituted benzenoids

1-hydroxy-2-unsubstituted benzenoids
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Filtered Search Results

4'-Hydroxyacetanilide 98.0+%, TCI America™
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CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

PubChem CID | 1983 |
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CAS | 103-90-2 |
Molecular Weight (g/mol) | 151.17 |
ChEBI | CHEBI:46195 |
MDL Number | MFCD00002328 |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
IUPAC Name | N-(4-hydroxyphenyl)acetamide |
InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
p-Nitrophenol (Yellow Crystals or Powder/Peptide Synthesis), Fisher BioReagents
CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 980 |
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CAS | 100-02-7 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:16836 |
MDL Number | MFCD00007331 |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
IUPAC Name | 4-nitrophenol |
InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
DPN, Tocris Bioscience™
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CAS: 1428-67-7 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 InChI Key: GHZHWDWADLAOIQ-UHFFFAOYSA-N Synonym: diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl PubChem CID: 102614 ChEBI: CHEBI:63949 IUPAC Name: 2,3-bis(4-hydroxyphenyl)propanenitrile SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O
PubChem CID | 102614 |
---|---|
CAS | 1428-67-7 |
Molecular Weight (g/mol) | 239.274 |
ChEBI | CHEBI:63949 |
SMILES | C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O |
Synonym | diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl |
IUPAC Name | 2,3-bis(4-hydroxyphenyl)propanenitrile |
InChI Key | GHZHWDWADLAOIQ-UHFFFAOYSA-N |
Molecular Formula | C15H13NO2 |
4-Benzylideneaminophenol 98.0+%, TCI America™
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CAS: 588-53-4 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00020154 InChI Key: BVTLIIQDQAUXOI-UHFFFAOYSA-N Synonym: 4-Benzalaminophenol PubChem CID: 11501 IUPAC Name: 4-[(phenylmethylidene)amino]phenol SMILES: OC1=CC=C(C=C1)N=CC1=CC=CC=C1
PubChem CID | 11501 |
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CAS | 588-53-4 |
Molecular Weight (g/mol) | 197.24 |
MDL Number | MFCD00020154 |
SMILES | OC1=CC=C(C=C1)N=CC1=CC=CC=C1 |
Synonym | 4-Benzalaminophenol |
IUPAC Name | 4-[(phenylmethylidene)amino]phenol |
InChI Key | BVTLIIQDQAUXOI-UHFFFAOYSA-N |
Molecular Formula | C13H11NO |
2,2-Bis(4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™
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CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
PubChem CID | 73864 |
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CAS | 1478-61-1 |
Molecular Weight (g/mol) | 336.23 |
ChEBI | CHEBI:72754 |
MDL Number | MFCD00000439 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F |
Synonym | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane |
IUPAC Name | 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
Molecular Formula | C15H10F6O2 |
4-Butylphenol 96.0+%, TCI America™
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CAS: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O
PubChem CID | 15420 |
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CAS | 1638-22-8 |
Molecular Weight (g/mol) | 150.221 |
ChEBI | CHEBI:34437 |
MDL Number | MFCD00041750 |
SMILES | CCCCC1=CC=C(C=C1)O |
Synonym | 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol |
IUPAC Name | 4-butylphenol |
InChI Key | CYYZDBDROVLTJU-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
3-(4-hydroxyphenyl)propanohydrazide, Thermo Scientific™
CAS: 65330-63-4 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00025134 InChI Key: JMNHUOPRGLTNJI-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC Name: 3-(4-hydroxyphenyl)propanehydrazide SMILES: NNC(=O)CCC1=CC=C(O)C=C1
PubChem CID | 2796587 |
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CAS | 65330-63-4 |
Molecular Weight (g/mol) | 180.21 |
MDL Number | MFCD00025134 |
SMILES | NNC(=O)CCC1=CC=C(O)C=C1 |
Synonym | 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide |
IUPAC Name | 3-(4-hydroxyphenyl)propanehydrazide |
InChI Key | JMNHUOPRGLTNJI-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O2 |
4-Hydroxy-3-nitrophenylarsonic Acid 98.0+%, TCI America™
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CAS: 121-19-7 Molecular Formula: C6H6AsNO6 Molecular Weight (g/mol): 263.037 MDL Number: MFCD00007112 InChI Key: XMVJITFPVVRMHC-UHFFFAOYSA-N Synonym: roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid PubChem CID: 5104 ChEBI: CHEBI:35817 IUPAC Name: (4-hydroxy-3-nitrophenyl)arsonic acid SMILES: C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O
PubChem CID | 5104 |
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CAS | 121-19-7 |
Molecular Weight (g/mol) | 263.037 |
ChEBI | CHEBI:35817 |
MDL Number | MFCD00007112 |
SMILES | C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O |
Synonym | roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid |
IUPAC Name | (4-hydroxy-3-nitrophenyl)arsonic acid |
InChI Key | XMVJITFPVVRMHC-UHFFFAOYSA-N |
Molecular Formula | C6H6AsNO6 |
4-Hydroxyphenylacetic Acid 99.0+%, TCI America™
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CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O
PubChem CID | 127 |
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CAS | 156-38-7 |
Molecular Weight (g/mol) | 152.149 |
ChEBI | CHEBI:18101 |
MDL Number | MFCD00004347 |
SMILES | C1=CC(=CC=C1CC(=O)O)O |
Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
IUPAC Name | 2-(4-hydroxyphenyl)acetic acid |
InChI Key | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
4-Hydroxyphthalic Acid 98.0+%, TCI America™
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CAS: 610-35-5 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
PubChem CID | 11881 |
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CAS | 610-35-5 |
Molecular Weight (g/mol) | 182.131 |
ChEBI | CHEBI:27600 |
MDL Number | MFCD00013984 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
Synonym | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
IUPAC Name | 4-hydroxyphthalic acid |
InChI Key | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
Molecular Formula | C8H6O5 |
Honokiol 95.0+%, TCI America™
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CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00016674 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
PubChem CID | 72303 |
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CAS | 35354-74-6 |
Molecular Weight (g/mol) | 266.34 |
ChEBI | CHEBI:5759 |
MDL Number | MFCD00016674 |
SMILES | C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C |
Synonym | honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl |
IUPAC Name | 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol |
InChI Key | FVYXIJYOAGAUQK-UHFFFAOYSA-N |
Molecular Formula | C18H18O2 |
4-Hydroxy-3-nitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007122 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
PubChem CID | 447364 |
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CAS | 10463-20-4 |
Molecular Weight (g/mol) | 197.146 |
ChEBI | CHEBI:546274 |
MDL Number | MFCD00007122 |
SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
Synonym | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
InChI Key | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
Molecular Formula | C8H7NO5 |
6-Hydroxybenzothiazole 96.0+%, TCI America™
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CAS: 13599-84-3 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00057883 InChI Key: ORIIXCOYEOIFSN-UHFFFAOYSA-N Synonym: 6-Benzothiazolol PubChem CID: 151811 IUPAC Name: 1,3-benzothiazol-6-ol SMILES: OC1=CC=C2N=CSC2=C1
PubChem CID | 151811 |
---|---|
CAS | 13599-84-3 |
Molecular Weight (g/mol) | 151.18 |
MDL Number | MFCD00057883 |
SMILES | OC1=CC=C2N=CSC2=C1 |
Synonym | 6-Benzothiazolol |
IUPAC Name | 1,3-benzothiazol-6-ol |
InChI Key | ORIIXCOYEOIFSN-UHFFFAOYSA-N |
Molecular Formula | C7H5NOS |
(4-Hydroxyphenyl)phosphonic Acid 97.0+%, TCI America™
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CAS: 33795-18-5 Molecular Formula: C6H7O4P Molecular Weight (g/mol): 174.092 MDL Number: MFCD01112120 InChI Key: YIDVLWDHYNWHMH-UHFFFAOYSA-N PubChem CID: 214694 IUPAC Name: (4-hydroxyphenyl)phosphonic acid SMILES: C1=CC(=CC=C1O)P(=O)(O)O
PubChem CID | 214694 |
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CAS | 33795-18-5 |
Molecular Weight (g/mol) | 174.092 |
MDL Number | MFCD01112120 |
SMILES | C1=CC(=CC=C1O)P(=O)(O)O |
IUPAC Name | (4-hydroxyphenyl)phosphonic acid |
InChI Key | YIDVLWDHYNWHMH-UHFFFAOYSA-N |
Molecular Formula | C6H7O4P |
Acetaminophen, Tocris Bioscience™
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CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
PubChem CID | 1983 |
---|---|
CAS | 103-90-2 |
Molecular Weight (g/mol) | 151.17 |
ChEBI | CHEBI:46195 |
MDL Number | MFCD00002328 |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
IUPAC Name | N-(4-hydroxyphenyl)acetamide |
InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |