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Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.
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2-Naphthol, 98%

CAS: 135-19-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004067 InChI Key: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC Name: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O

PubChem CID 8663
CAS 135-19-3
Molecular Weight (g/mol) 144.17
ChEBI CHEBI:10432
MDL Number MFCD00004067
SMILES C1=CC=C2C=C(C=CC2=C1)O
Synonym 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
IUPAC Name naphthalen-2-ol
InChI Key JWAZRIHNYRIHIV-UHFFFAOYSA-N
Molecular Formula C10H8O
2
Promotions Available

2-Naphthol, 98+%

CAS: 135-19-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00004067 InChI Key: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC Name: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O

PubChem CID 8663
CAS 135-19-3
Molecular Weight (g/mol) 144.173
ChEBI CHEBI:10432
MDL Number MFCD00004067
SMILES C1=CC=C2C=C(C=CC2=C1)O
Synonym 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
IUPAC Name naphthalen-2-ol
InChI Key JWAZRIHNYRIHIV-UHFFFAOYSA-N
Molecular Formula C10H8O
3
Promotions Available

2-Naphthol, 99+%

CAS: 135-19-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004067 InChI Key: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC Name: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O

PubChem CID 8663
CAS 135-19-3
Molecular Weight (g/mol) 144.17
ChEBI CHEBI:10432
MDL Number MFCD00004067
SMILES C1=CC=C2C=C(C=CC2=C1)O
Synonym 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
IUPAC Name naphthalen-2-ol
InChI Key JWAZRIHNYRIHIV-UHFFFAOYSA-N
Molecular Formula C10H8O
4

eMolecules​ 119-19-7 | 7-Anilino-1-naphthol-3-sulfonic acid | Combi-Blocks | MFCD00021509 | 315.340 | C16H13NO4S | 95.000 | Oc1cc(cc2ccc(Nc3ccccc3)cc12)S(O)(=O)=O | 1g | 342880361

7-Anilino-1-naphthol-3-sulfonic acid | Combi-Blocks | 119-19-7 | MFCD00021509 | 315.340 | C16H13NO4S | 95.000 | Oc1cc(cc2ccc(Nc3ccccc3)cc12)S(O)(=O)=O | 1g | 342880361

ENCOMPASS_PREFERRED
5

eMolecules​ 871942-19-7 | 3-Fluoro-5-(tributylstannyl)pyridine | Synthonix - Stock | MFCD13152000 | 386.142 | C17H30FNSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1cncc(F)c1 | 5g | 525917673

3-Fluoro-5-(tributylstannyl)pyridine | Synthonix - Stock | 871942-19-7 | MFCD13152000 | 386.142 | C17H30FNSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1cncc(F)c1 | 5g | 525917673

ENCOMPASS_PREFERRED
6

eMolecules​ 871942-19-7 | 3-Fluoro-5-(tributylstannyl)pyridine | Synthonix - Stock | MFCD13152000 | 386.142 | C17H30FNSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1cncc(F)c1 | 1g | 525917672

3-Fluoro-5-(tributylstannyl)pyridine | Synthonix - Stock | 871942-19-7 | MFCD13152000 | 386.142 | C17H30FNSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1cncc(F)c1 | 1g | 525917672

ENCOMPASS_PREFERRED
7

Sigma Aldrich 2-Naphthol

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.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 285°C to 286°C (lit.)
Percent Purity 98%
Linear Formula C10H7OH
CAS 135-19-3
Molecular Weight (g/mol) 144.17
MDL Number MFCD00004067
Synonym beta-Naphthol; 2-Hydroxynaphthalene
RTECS Number QL2975000
Recommended Storage Room Temperature
Molecular Formula C10H8O
EINECS Number 205-182-7
Melting Point 120°C to 122°C (lit.)
8

Sigma Aldrich 2-Naphthol

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.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 285°C to 286°C (lit.)
Percent Purity 99%
Linear Formula C10H7OH
CAS 135-19-3
Molecular Weight (g/mol) 144.17
MDL Number MFCD00004067
Synonym beta-Naphthol; 2-Hydroxynaphthalene
RTECS Number QL2975000
Recommended Storage Room Temperature
Molecular Formula C10H8O
EINECS Number 205-182-7
Melting Point 120°C to 122°C (lit.)
9

Medchemexpress LLC 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1(2H)-one | 1883429-21-7 | >98.0% | 353.4 Da | C20H23N3O3 | 10 MG
SDP

BI-7273 is a selective, cell-permeable small-molecule inhibitor of the BRD9 bromodomain that also inhibits BRD7 with lower potency. It binds BRD9 with a reported Kd of ~15 nM and an AlphaScreen IC50 of 19 nM, while BRD7 AlphaScreen IC50 is reported as 117 nM. Reported CAS number is 1883429-21-7 and molecular weight is 353.4 Da. It is used as a research tool in epigenetic and leukemia studies.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1(2H)-one | 1883429-21-7 | 100.0% | 353.41 Da | C20H23N3O3 | 50 MG
SDP

BI-7273 is a selective, cell-permeable bromodomain inhibitor used as a research tool to probe BRD9 and BRD7 biology. It demonstrates potent biochemical activity and is provided as a powdered reagent for laboratory assays.

  • Selective, cell-permeable inhibitor of BRD9 and BRD7.
  • Potent biochemical activity: IC50 19 nM (BRD9) and 117 nM (BRD7).
  • Characterized compound: CAS 1883429-21-7; formula C20H23N3O3.
  • Supplied as a powder suitable for in vitro and in vivo research.
  • High purity appropriate for biochemical and cellular studies.

ENCOMPASS_PREFERRED
11

Apexbio Technology LLC BI-7273 1883429-21-7 25mg

BI-7273 (CAS 1883429-21-7) is a selective small-molecule inhibitor targeting the bromodomains of BRD9 and BRD7 with reported IC50 values of 19 nM and 117 nM respectively BRD9 is a component of the SWI/SNF chromatin remodeling complex implicated in the proliferation of acute myeloid leukemia (AML) cells BI-7273 demonstrates effective disruption of BRD9 function in vitro and also engages BRD7 due to high sequence homology between their bromodomains Biochemical assays indicate negligible activity against BET family bromodomains even at high concentrations In vivo oral administration in mouse models shows dose-dependent systemic exposure BI-7273 is currently utilized as a chemical probe in preclinical studies investigating BRD9/BRD7 modulation in hematological malignancies

ENCOMPASS_PREFERRED
12

Apexbio Technology LLC BI-7273 1883429-21-7 5mg

BI-7273 (CAS 1883429-21-7) is a selective small-molecule inhibitor targeting the bromodomains of BRD9 and BRD7 with reported IC50 values of 19 nM and 117 nM respectively BRD9 is a component of the SWI/SNF chromatin remodeling complex implicated in the proliferation of acute myeloid leukemia (AML) cells BI-7273 demonstrates effective disruption of BRD9 function in vitro and also engages BRD7 due to high sequence homology between their bromodomains Biochemical assays indicate negligible activity against BET family bromodomains even at high concentrations In vivo oral administration in mouse models shows dose-dependent systemic exposure BI-7273 is currently utilized as a chemical probe in preclinical studies investigating BRD9/BRD7 modulation in hematological malignancies

ENCOMPASS_PREFERRED