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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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1 – 15 of 26 results
2

Rhein, 97%

CAS: 478-43-3 Molecular Formula: C15H8O6 Molecular Weight (g/mol): 284.223 MDL Number: MFCD00009618 InChI Key: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonym: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid PubChem CID: 10168 ChEBI: CHEBI:8825 IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O

PubChem CID 10168
CAS 478-43-3
Molecular Weight (g/mol) 284.223
ChEBI CHEBI:8825
MDL Number MFCD00009618
SMILES C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
Synonym rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid
IUPAC Name 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid
InChI Key FCDLCPWAQCPTKC-UHFFFAOYSA-N
Molecular Formula C15H8O6
3

5-Hydroxy-1,4-naphthoquinone, 99%

CAS: 481-39-0 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00001684 InChI Key: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonym: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon PubChem CID: 3806 ChEBI: CHEBI:15794 IUPAC Name: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O

PubChem CID 3806
CAS 481-39-0
Molecular Weight (g/mol) 174.16
ChEBI CHEBI:15794
MDL Number MFCD00001684
SMILES OC1=CC=CC2=C1C(=O)C=CC2=O
Synonym juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon
IUPAC Name 5-hydroxynaphthalene-1,4-dione
InChI Key KQPYUDDGWXQXHS-UHFFFAOYSA-N
Molecular Formula C10H6O3
4

Thermo Scientific Chemicals Salmeterol xinafoate

CAS: 94749-08-3 Molecular Formula: C36H45NO7 Molecular Weight (g/mol): 603.76 MDL Number: MFCD00897708 InChI Key: XTZNCVSCVHTPAI-UHFFFAOYNA-N Synonym: salmeterol xinafoate,salmetedur,arial,serevent diskus,asmerole,betamican,dilamax,inaspir,ultrabeta,beglan PubChem CID: 56801 IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol;1-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=C1O.OCC1=CC(=CC=C1O)C(O)CNCCCCCCOCCCCC1=CC=CC=C1

PubChem CID 56801
CAS 94749-08-3
Molecular Weight (g/mol) 603.76
MDL Number MFCD00897708
SMILES OC(=O)C1=CC=C2C=CC=CC2=C1O.OCC1=CC(=CC=C1O)C(O)CNCCCCCCOCCCCC1=CC=CC=C1
Synonym salmeterol xinafoate,salmetedur,arial,serevent diskus,asmerole,betamican,dilamax,inaspir,ultrabeta,beglan
IUPAC Name 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol;1-hydroxynaphthalene-2-carboxylic acid
InChI Key XTZNCVSCVHTPAI-UHFFFAOYNA-N
Molecular Formula C36H45NO7
5

4-Methoxynaphthalene-1-carboxylic acid, 98%

CAS: 13041-62-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD02575372 InChI Key: WRQHSQDGYYDRMX-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid PubChem CID: 765380 IUPAC Name: 4-methoxynaphthalene-1-carboxylic acid SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)O

PubChem CID 765380
CAS 13041-62-8
Molecular Weight (g/mol) 202.209
MDL Number MFCD02575372
SMILES COC1=CC=C(C2=CC=CC=C21)C(=O)O
Synonym 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid
IUPAC Name 4-methoxynaphthalene-1-carboxylic acid
InChI Key WRQHSQDGYYDRMX-UHFFFAOYSA-N
Molecular Formula C12H10O3
6

Anthracene-9-carboxylic acid, 98+%

CAS: 723-62-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00001257 InChI Key: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonym: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 PubChem CID: 2201 ChEBI: CHEBI:34507 IUPAC Name: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 2201
CAS 723-62-6
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:34507
MDL Number MFCD00001257
SMILES OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963
IUPAC Name anthracene-9-carboxylic acid
InChI Key XGWFJBFNAQHLEF-UHFFFAOYSA-N
Molecular Formula C15H10O2
8

Gossypol, 98+%

CAS: 303-45-7 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.56 MDL Number: MFCD00017352 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 SMILES: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C

PubChem CID 3503
CAS 303-45-7
Molecular Weight (g/mol) 518.56
ChEBI CHEBI:28584
MDL Number MFCD00017352
SMILES CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
Synonym gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
InChI Key QBKSWRVVCFFDOT-UHFFFAOYSA-N
Molecular Formula C30H30O8
9

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
10

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
11

Plumbagin, MedChemExpress

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

ENCOMPASS_PREFERRED
12

Hydroxyzine pamoate, MedChemExpress

MedChemExpress Hydroxyzine pamoate is a histamine H1-receptor antagonist.

ENCOMPASS_PREFERRED
13

Adapalene, MedChemExpress

MedChemExpress Adapalene (CD271), a third-generation synthetic retinoid, is widely used for the research of acne. Adapalene is a potent RAR agonist, with AC50s of 2.3 nM, 9.3 nM, and 22 nM for RARβ, RARγ, RARα, respectively. Adapalene also inhibits the enzymatic activity of GOT1 in a non-competitive manner. Adapalene exhibits anti-tumor activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 412.52
Color White
Physical Form Powder
Chemical Name or Material Adapalene
Grade Research
SMILES COC1=C(C23CC4CC(C3)CC(C2)C4)C=C(C5=CC6=C(C=C(C(O)=O)C=C6)C=C5)C=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 97.0%
CAS 106685-40-9
Solubility Information DMSO : 20 mg/mL (48.48 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Health Hazard 1 H361
Synonym CD271
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C28H28O3
Formula Weight 412.52
14

1,4-Chrysenequinone, MedChemExpress

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

ENCOMPASS_PREFERRED
15

INO5042, MedChemExpress

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

ENCOMPASS_PREFERRED