1-hydroxy-2-unsubstituted benzenoids
- (41)
- (7)
- (1)
- (7)
- (3)
- (26)
- (3)
- (3)
- (1)
- (1)
- (1)
- (4)
- (55)
- (1)
- (1)
- (1)
- (11)
- (1)
- (3)
- (1)
- (63)
- (3)
- (3)
- (1)
- (3)
- (22)
- (1)
- (1)
- (3)
- (3)
- (6)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (14)
- (6)
- (2)
- (15)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (15)
- (2)
- (7)
- (4)
- (1)
- (2)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (5)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (4)
- (5)
- (2)
- (1)
- (15)
- (36)
- (7)
- (1)
- (2)
- (6)
- (1)
- (8)
- (2)
- (1)
- (3)
- (6)
- (6)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (34)
- (4)
- (46)
- (35)
- (6)
- (1)
- (11)
- (3)
- (97)
- (6)
- (11)
- (5)
- (2)
- (1)
- (2)
- (6)
- (11)
- (8)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
Filtered Search Results
4-Hydroxy-3-nitrobenzenearsonic Acid 98%, Thermo Scientific™
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 |
|---|---|
| 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 |
6-Hydroxycoumarin 98.0+%, TCI America™
CAS: 6093-68-1 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00630040 InChI Key: CJIJXIFQYOPWTF-UHFFFAOYSA-N PubChem CID: 99477 IUPAC Name: 6-hydroxychromen-2-one SMILES: C1=CC2=C(C=CC(=O)O2)C=C1O
| PubChem CID | 99477 |
|---|---|
| CAS | 6093-68-1 |
| Molecular Weight (g/mol) | 162.144 |
| MDL Number | MFCD00630040 |
| SMILES | C1=CC2=C(C=CC(=O)O2)C=C1O |
| IUPAC Name | 6-hydroxychromen-2-one |
| InChI Key | CJIJXIFQYOPWTF-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
Synephrine 98.0+%, TCI America™
CAS: 94-07-5 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00002370 InChI Key: YRCWQPVGYLYSOX-UHFFFAOYSA-N Synonym: 4-[1-Hydroxy-2-(methylamino)ethyl]phenol, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, 4-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 7172 ChEBI: CHEBI:29081 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC=C(C=C1)O)O
| PubChem CID | 7172 |
|---|---|
| CAS | 94-07-5 |
| Molecular Weight (g/mol) | 167.208 |
| ChEBI | CHEBI:29081 |
| MDL Number | MFCD00002370 |
| SMILES | CNCC(C1=CC=C(C=C1)O)O |
| Synonym | 4-[1-Hydroxy-2-(methylamino)ethyl]phenol, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, 4-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol |
| IUPAC Name | 4-[1-hydroxy-2-(methylamino)ethyl]phenol |
| InChI Key | YRCWQPVGYLYSOX-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
Honokiol, Tocris Bioscience™
CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 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 |
|---|---|
| CAS | 35354-74-6 |
| Molecular Weight (g/mol) | 266.34 |
| ChEBI | CHEBI:5759 |
| 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 |
Sigma Aldrich N,N-Dimethyl-2-(methylamino)propanamide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC HY-W002587 100mg Medchemexpress, 4-Hydroxy-3-methylbenzoic acid CAS:499-76-3 Purity:>98%
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Medchemexpress, HY-W001083 100mg 3-Hydroxyphenylacetic acid CAS:621-37-4 3-Hydroxyphenylacetic acid is an endogenous metabolite. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More