Naphthalenes
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Filtered Search Results
1-Naphthol, 99+%
CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
| PubChem CID | 7005 |
|---|---|
| CAS | 90-15-3 |
| Molecular Weight (g/mol) | 144.17 |
| ChEBI | CHEBI:10319 |
| MDL Number | MFCD00003930 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2O |
| Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
| IUPAC Name | naphthalen-1-ol |
| InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
1-Chloro-2-naphthol 98.0+%, TCI America™
CAS: 633-99-8 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00997084 InChI Key: RMSOEGBYNWXXBG-UHFFFAOYSA-N PubChem CID: 12459 IUPAC Name: 1-chloronaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)O
| PubChem CID | 12459 |
|---|---|
| CAS | 633-99-8 |
| Molecular Weight (g/mol) | 178.615 |
| MDL Number | MFCD00997084 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2Cl)O |
| IUPAC Name | 1-chloronaphthalen-2-ol |
| InChI Key | RMSOEGBYNWXXBG-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO |
Methyl 3-Hydroxy-2-naphthoate 99.0+%, TCI America™
CAS: 883-99-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00004099 InChI Key: YVVBECLPRBAATK-UHFFFAOYSA-N Synonym: methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol PubChem CID: 70163 IUPAC Name: methyl 3-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1O
| PubChem CID | 70163 |
|---|---|
| CAS | 883-99-8 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD00004099 |
| SMILES | COC(=O)C1=CC2=CC=CC=C2C=C1O |
| Synonym | methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol |
| IUPAC Name | methyl 3-hydroxynaphthalene-2-carboxylate |
| InChI Key | YVVBECLPRBAATK-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
Pfaltz & Bauer Methyl b-Hydroxynaphthoate 99 100G | 883-99-8
Methyl b-Hydroxynaphthoate 99 100G | 883-99-8
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eMolecules Methyl 3-hydroxy-2-naphthoate | 883-99-8 | MFCD00004099 | 25g
Oakwood Chemical | Methyl 3-hydroxy-2-naphthoate | 25g | 537722254 | 373507 | | 883-99-8 | MFCD00004099 | 202.209 | C12H10O3
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Chemscene ChemScene | 2-Naphthalenecarboxylic acid, 7-bromo-4-hydroxy-, ethyl ester | 250MG | CS-0001647 | 0.98 | 178876-99-8| MFCD13181323 | 295.13
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ChemScene | 2-Naphthalenecarboxylic acid, 7-bromo-4-hydroxy-, ethyl ester | 250MG | CS-0001647 | 0.98 | 178876-99-8| MFCD13181323 | 295.13
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Cambridge Isotope Laboratories Dechlorane 602 (1 2 3 4 6 7 8 9 10 11-13C10 99%) 100 ug/mL in nonane 1 2 mL
Dechlorane 602 (1 2 3 4 6 7 8 9 10 11-13C10 99%) 100 ug/mL in nonane 1 2 mL
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AdipoGen N N-Bisphosphonomethylglycin
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Chemical. CAS 2439-99-8. Formula C4H11NO8P2. MW 263.08. Synthetic. A glycine-phosphonic acid compound, negatively charged at neutral pH, with immunomodulatory and anti-diabetic properties. Enhances anti-B9-23 TCR-dependent T cell activation by modulating murine class II MHC I-Ag7-mediated B9-23 presentation on APCs. Daily administration of glyphosine is shown to delay the onset of diabetes in NOD mice. Herbicide. A plant growth regulator. Acts as a competitive inhibitor of phoshoenolpyruvate carboxylase in plants.
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AdipoGen N N-Bisphosphonomethylglycin
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Chemical. CAS 2439-99-8. Formula C4H11NO8P2. MW 263.08. Synthetic. A glycine-phosphonic acid compound, negatively charged at neutral pH, with immunomodulatory and anti-diabetic properties. Enhances anti-B9-23 TCR-dependent T cell activation by modulating murine class II MHC I-Ag7-mediated B9-23 presentation on APCs. Daily administration of glyphosine is shown to delay the onset of diabetes in NOD mice. Herbicide. A plant growth regulator. Acts as a competitive inhibitor of phoshoenolpyruvate carboxylase in plants.
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Medchemexpress LLC 4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-1H-pyrazole-1-acetamide | 2163056-91-3 | 99.8% | 100 MG
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BI-1347 is an orally active, selective small-molecule inhibitor of cyclin-dependent kinase 8 (CDK8) used as a preclinical research tool to study CDK8-mediated signaling and antitumor activity. It is supplied as a light yellow solid with high chemical purity and is available in small solid quantities and DMSO solutions for in vitro use.
- Orally active, selective CDK8 inhibitor with high potency (IC50 ≈ 1.1 nM).
- Used as a research reagent to study CDK8-mediated signaling and antitumor activity.
- Light yellow solid with high purity (>99% by HPLC).
- Molecular formula C22H20N4O; molecular weight 356.42 g·mol⁻1.
- Available as small solid quantities and 10 mM solutions in DMSO for assay use.
- Recommended storage: powder at -20°C; solutions at -80°C for long-term storage.
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