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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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2,7-Dihydroxynaphthalene, 97%

CAS: 582-17-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004085 InChI Key: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC Name: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1

PubChem CID 11397
CAS 582-17-2
Molecular Weight (g/mol) 160.17
MDL Number MFCD00004085
SMILES OC1=CC2=CC(O)=CC=C2C=C1
Synonym 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene
IUPAC Name naphthalene-2,7-diol
InChI Key DFQICHCWIIJABH-UHFFFAOYSA-N
Molecular Formula C10H8O2
2

Methyl 6-bromo-2-naphthoate, 98%

CAS: 33626-98-1 Molecular Formula: C12H9BrO2 Molecular Weight (g/mol): 265.1 MDL Number: MFCD00100408 InChI Key: JEUBRLPXJZOGPX-UHFFFAOYSA-N PubChem CID: 854134 IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br

PubChem CID 854134
CAS 33626-98-1
Molecular Weight (g/mol) 265.1
MDL Number MFCD00100408
SMILES COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
IUPAC Name methyl 6-bromonaphthalene-2-carboxylate
InChI Key JEUBRLPXJZOGPX-UHFFFAOYSA-N
Molecular Formula C12H9BrO2
3
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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

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
5
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1,2-Naphthoquinone, 95%, Tech.

CAS: 524-42-5 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001698 InChI Key: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC Name: naphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O

PubChem CID 10667
CAS 524-42-5
Molecular Weight (g/mol) 158.16
ChEBI CHEBI:34055
MDL Number MFCD00001698
SMILES O=C1C=CC2=CC=CC=C2C1=O
Synonym 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione
IUPAC Name naphthalene-1,2-dione
InChI Key KETQAJRQOHHATG-UHFFFAOYSA-N
Molecular Formula C10H6O2
6

7-Methoxy-2-naphthol, 97%

CAS: 5060-82-2 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00075494 InChI Key: UNFNRIIETORURP-UHFFFAOYSA-N Synonym: 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene PubChem CID: 853173 IUPAC Name: 7-methoxynaphthalen-2-ol SMILES: COC1=CC=C2C=CC(O)=CC2=C1

PubChem CID 853173
CAS 5060-82-2
Molecular Weight (g/mol) 174.20
MDL Number MFCD00075494
SMILES COC1=CC=C2C=CC(O)=CC2=C1
Synonym 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene
IUPAC Name 7-methoxynaphthalen-2-ol
InChI Key UNFNRIIETORURP-UHFFFAOYSA-N
Molecular Formula C11H10O2
7

1-Bromo-2-naphthol, 98%

CAS: 573-97-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD00003869 InChI Key: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 IUPAC Name: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O

PubChem CID 11316
CAS 573-97-7
Molecular Weight (g/mol) 223.07
MDL Number MFCD00003869
SMILES C1=CC=C2C(=C1)C=CC(=C2Br)O
Synonym 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo
IUPAC Name 1-bromonaphthalen-2-ol
InChI Key FQJZPYXGPYJJIH-UHFFFAOYSA-N
Molecular Formula C10H7BrO
8
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4-Chloro-1-naphthol, 97%

CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.62 MDL Number: MFCD00003974 InChI Key: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC Name: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O

PubChem CID 11787
CAS 604-44-4
Molecular Weight (g/mol) 178.62
MDL Number MFCD00003974
SMILES C1=CC=C2C(=C1)C(=CC=C2Cl)O
Synonym 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7
IUPAC Name 4-chloronaphthalen-1-ol
InChI Key LVSPDZAGCBEQAV-UHFFFAOYSA-N
Molecular Formula C10H7ClO
9

1,4-Naphthoquinone, 97+% (dry wt.), cont. up to 5% water

CAS: 130-15-4 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.156 MDL Number: MFCD00001676 InChI Key: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC Name: naphthalene-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1

PubChem CID 8530
CAS 130-15-4
Molecular Weight (g/mol) 158.156
ChEBI CHEBI:27418
MDL Number MFCD00001676
SMILES C1=CC=C2C(=O)C=CC(=O)C2=C1
Synonym 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon
IUPAC Name naphthalene-1,4-dione
InChI Key FRASJONUBLZVQX-UHFFFAOYSA-N
Molecular Formula C10H6O2
10

DMNQ, MedChemExpress

MedChemExpress DMNQ is a redox cycling agent that generates both superoxide and hydrogen peroxide intracellularly in a concentration dependent manner. DMNQ increases ROS generation.

ENCOMPASS_PREFERRED
11

INO5042, MedChemExpress

MedChemExpress INO5042, a thiazole fused 1,4-naphthoquinone compound, and exhibits anti-inflammation activity.

ENCOMPASS_PREFERRED
12

1,4-Chrysenequinone, MedChemExpress

MedChemExpress 1,4-Chrysenequinone, a polycyclic aromatic quinone, acts as an activator of aryl hydrocarbon receptor (AhR).

ENCOMPASS_PREFERRED
13

CD437, MedChemExpress

MedChemExpress CD437 is a selective Retinoic Acid Receptor γ (RARγ) agonist.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 398.49
Color Yellow
Physical Form Solid
Chemical Name or Material CD437
Grade Research
SMILES O=C(C1=CC=C2C=C(C3=CC=C(O)C(C4(C5)CC6CC5CC(C6)C4)=C3)C=CC2=C1)O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 125316-60-1
Solubility Information DMSO : 150 mg/mL (376.42 mM; Need ultrasonic and warming)
Synonym AHPN
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C27H26O3
Formula Weight 398.49
14

Plumbagin, MedChemExpress

MedChemExpress Plumbagin (2-Methyljuglone) is a naphthoquinone isolated from Plumbago zeylanica L, exhibits anticancer and antiproliferative activities.

ENCOMPASS_PREFERRED
15

Salmeterol xinafoate, MedChemExpress

MedChemExpress Salmeterol (GR 33343X) xinafoate is a potent and selective human β2 adrenoceptor agonist. Salmeterol shows potent stimulation of cAMP accumulation in CHO cells expressing human β2, β1 and β3 adrenoceptors with pEC50s of 9.6, 6.1, and 5.9, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 603.75
Color White
Physical Form Powder
Chemical Name or Material Salmeterol xinafoate
Grade Research
SMILES O=C(C1=CC=C2C=CC=CC2=C1O)O.OC3=C(CO)C=C(C(CNCCCCCCOCCCCC4=CC=CC=C4)O)C=C3
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.83%
CAS 94749-08-3
Solubility Information DMSO : ≥ 50 mg/mL (82.82 mM)
Health Hazard 1 H302∣H315∣H319
Synonym GR 33343X xinafoate
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C36H45NO7
Formula Weight 603.75