Phenols
Phenols
Filtered Search Results
Orcinol Monohydrate (Laboratory), Fisher Chemical
CAS: 6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5 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
PubChem CID | 3083941 |
---|---|
CAS | 6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5,6153-39-5 |
Molecular Weight (g/mol) | 142.154 |
MDL Number | MFCD00149092 |
SMILES | CC1=CC(=CC(=C1)O)O.O |
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 |
IUPAC Name | 5-methylbenzene-1,3-diol;hydrate |
InChI Key | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
Molecular Formula | C7H10O3 |
4'-Hydroxyacetanilide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2 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 | 103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2,103-90-2 |
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-Cresol (Laboratory), Fisher Chemical
CAS: 106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5 Molecular Formula: C7H8O MDL Number: MFCD00002376 Synonym: 4-Methyl Phenol,Cresylic Acid
CAS | 106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5,106-44-5 |
---|---|
MDL Number | MFCD00002376 |
Synonym | 4-Methyl Phenol,Cresylic Acid |
Molecular Formula | C7H8O |
p-Nitrophenol (Yellow Crystals or Powder/Peptide Synthesis), Fisher BioReagents
CAS: 100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7 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 |
---|---|
CAS | 100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7,100-02-7 |
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 |
4-Aminophenol, 98%, Thermo Scientific Chemicals
CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O
PubChem CID | 403 |
---|---|
CAS | 123-30-8 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:17602 |
MDL Number | MFCD00007869 |
SMILES | C1=CC(=CC=C1N)O |
Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
Guaiacol, 99+%, Thermo Scientific Chemicals
CAS: 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
PubChem CID | 460 |
---|---|
CAS | 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:28591 |
SMILES | COC1=CC=CC=C1O |
Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
3,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O
PubChem CID | 72 |
---|---|
CAS | 99-50-3 |
Molecular Weight (g/mol) | 154.121 |
ChEBI | CHEBI:36062 |
MDL Number | MFCD00002509 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)O |
Synonym | protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 |
IUPAC Name | 3,4-dihydroxybenzoic acid |
InChI Key | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |
Catechol, 99%, Thermo Scientific Chemicals
CAS: 120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
PubChem CID | 289 |
---|---|
CAS | 120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
MDL Number | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
Hydroquinone, 99%, Thermo Scientific Chemicals
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
PubChem CID | 785 |
---|---|
CAS | 123-31-9 |
Molecular Weight (g/mol) | 110.112 |
ChEBI | CHEBI:17594 |
MDL Number | MFCD00002339 |
SMILES | C1=CC(=CC=C1O)O |
Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
Catechol, 99+%, Thermo Scientific Chemicals
CAS: 120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
PubChem CID | 289 |
---|---|
CAS | 120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9,120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
MDL Number | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
4-Aminophenol, 97%, Thermo Scientific Chemicals
CAS: 123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O
PubChem CID | 403 |
---|---|
CAS | 123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8,123-30-8 |
Molecular Weight (g/mol) | 109.13 |
ChEBI | CHEBI:17602 |
SMILES | C1=CC(=CC=C1N)O |
Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
IUPAC Name | 4-aminophenol |
InChI Key | PLIKAWJENQZMHA-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
Piceatannol, Tocris Bioscience™
CAS: 10083-24-6 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N Synonym: piceatannol,3-hydroxyresveratol,astringinin,piceatanol,e-4-3,5-dihydroxystyryl benzene-1,2-diol,3,3',4'5-tetrahydroxystilbene,3,5,3',4'-tetrahydroxystilbene,4-e-2-3,5-dihydroxyphenyl ethenyl benzene-1,2-diol,3,3',4,5'-tetrahydroxystilbene,unii-6ks3ls0d4f PubChem CID: 667639 ChEBI: CHEBI:28814 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol SMILES: C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O
PubChem CID | 667639 |
---|---|
CAS | 10083-24-6 |
Molecular Weight (g/mol) | 244.246 |
ChEBI | CHEBI:28814 |
SMILES | C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O |
Synonym | piceatannol,3-hydroxyresveratol,astringinin,piceatanol,e-4-3,5-dihydroxystyryl benzene-1,2-diol,3,3',4'5-tetrahydroxystilbene,3,5,3',4'-tetrahydroxystilbene,4-e-2-3,5-dihydroxyphenyl ethenyl benzene-1,2-diol,3,3',4,5'-tetrahydroxystilbene,unii-6ks3ls0d4f |
IUPAC Name | 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol |
InChI Key | CDRPUGZCRXZLFL-OWOJBTEDSA-N |
Molecular Formula | C14H12O4 |
DPN, Tocris Bioscience™
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 |
Acetaminophen, Tocris Bioscience™
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 |
4-(Trifluoromethoxy)phenol, 98%, Thermo Scientific™
CAS: 828-27-3 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040988 InChI Key: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1
PubChem CID | 70015 |
---|---|
CAS | 828-27-3 |
Molecular Weight (g/mol) | 178.11 |
MDL Number | MFCD00040988 |
SMILES | OC1=CC=C(OC(F)(F)F)C=C1 |
Synonym | 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol |
IUPAC Name | 4-(trifluoromethoxy)phenol |
InChI Key | WDRJNKMAZMEYOF-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O2 |