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
Chemscene CHEMSCENE
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
5000576157 ETHYL 2- 4-HYDROXYPHENYL-4 1KG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Chemscene CHEMSCENE
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
5000578911 ETHYL 2- 4-HYDROXYPHENYL- 100G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Frontier Specialty Chemicals 1G 4-HYDROXYPHENYLBORONIC ACID
This item has a minimum qty of 9 per supplier requirements.
4-Hydroxyphenylboronic acid; CAS: 71597-85-8; 1g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Frontier Specialty Chemicals 5G 4-HYDROXYPHENYLBORONIC ACID
This item has a minimum qty of 3 per supplier requirements.
5g 4-hydroxyphenylboronic Acid. 71597-85-8
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Chemscene CHEMSCENE
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
5000575673 4-BROMO-2-HYDROXYBENZOIC AC 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC 2-(2'-hydroxyphenyl)benzimidazole | 2963-66-8 | MFCD00022668 | 99.9% | 210.23 | C13H10N2O | 5 G
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
2-(2′-Hydroxyphenyl)benzimidazole is a high-purity benzimidazole-derived fluorescent probe supplied for laboratory research applications. It is provided as a solid or a solution and is intended for research use only; follow manufacturer storage and handling recommendations for stability and safety.
- High purity (≈99.9%) for consistent experimental results.
- Available in solid and solution formats for flexible use.
- Useful as a fluorescent probe for spectroscopy and imaging applications.
- Stable when stored under recommended conditions to preserve integrity.
- Delivered with technical datasheet and safety documentation for safe handling.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences (+)-gamma-Tocopherol >=96% (HPLC) | 54-28-4 | MFCD00066529 | 25MG
(+)-gamma-Tocopherol >=96% (HPLC) | Purity: >=96% (HPLC) | Mol Wt: 416.68 | 54-28-4 | MFCD00066529 | 25MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
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 |
|---|---|
| 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 |
MP Biomedicals, Inc p-Hydroxyphenylacetic Acid,MP Biomedicals
CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 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 |
|---|---|
| CAS | 156-38-7 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:18101 |
| 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-(1-Aminoethyl)phenol, 97%, Thermo Scientific™
CAS: 134855-87-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00143209 InChI Key: CDQPLIAKRDYOCB-UHFFFAOYSA-N Synonym: 4-1-aminoethyl phenol,1-p-hydroxyphenyl ethylamine,phenol, 4-1-aminoethyl,4-aminoethyl phenol,1-4-hydroxyphenyl ethylamine,p-oxyphenylathylamin,timtec-bb sbb008453,4-1-aminoethyl-pheno,4-1-amino-ethyl-phenol,1-4-hydroxyphenyl ethanamine PubChem CID: 123594 ChEBI: CHEBI:581 IUPAC Name: 4-(1-aminoethyl)phenol SMILES: CC(C1=CC=C(C=C1)O)N
| PubChem CID | 123594 |
|---|---|
| CAS | 134855-87-1 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:581 |
| MDL Number | MFCD00143209 |
| SMILES | CC(C1=CC=C(C=C1)O)N |
| Synonym | 4-1-aminoethyl phenol,1-p-hydroxyphenyl ethylamine,phenol, 4-1-aminoethyl,4-aminoethyl phenol,1-4-hydroxyphenyl ethylamine,p-oxyphenylathylamin,timtec-bb sbb008453,4-1-aminoethyl-pheno,4-1-amino-ethyl-phenol,1-4-hydroxyphenyl ethanamine |
| IUPAC Name | 4-(1-aminoethyl)phenol |
| InChI Key | CDQPLIAKRDYOCB-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
TraceCERT™ EPA 606-M Phthalate Esters Mix, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
4-Hydroxy-4'-fluorobiphenyl, 98%, Thermo Scientific™
CAS: 324-94-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD01830385 InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N Synonym: 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 PubChem CID: 345420 IUPAC Name: 4-(4-fluorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O
| PubChem CID | 345420 |
|---|---|
| CAS | 324-94-7 |
| Molecular Weight (g/mol) | 188.201 |
| MDL Number | MFCD01830385 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)O |
| Synonym | 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 |
| IUPAC Name | 4-(4-fluorophenyl)phenol |
| InChI Key | QSJNKJGPJVOGPK-UHFFFAOYSA-N |
| Molecular Formula | C12H9FO |
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 |
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 |