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Naphthalener

Polycykliske aromatiske carbonhydridforbindelser, der består af ti carbonatomer og otte hydrogenatomer fusioneret til to benzenringe; det er det enkleste polycykliske aromatiske kulbrinte.

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1
Kampagner er tilgængelige

2,7-dihydroxynaphthalen, 97 %, Thermo Scientific Chemicals

CAS: 582-17-2 Molekylær formel: C10H8O2 Molekylvægt (g/mol): 160.17 MDL nummer: MFCD00004085 InChI nøgle: 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 navn: naphthalen-2,7-diol SMIL: OC1=CC2=CC(O)=CC=C2C=C1

EDGE
MDL nummer MFCD00004085
PubChem CID 11397
Molekylvægt (g/mol) 160.17
CAS 582-17-2
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
SMIL OC1=CC2=CC(O)=CC=C2C=C1
IUPAC navn naphthalen-2,7-diol
InChI nøgle DFQICHCWIIJABH-UHFFFAOYSA-N
Molekylær formel C10H8O2
2

Methyl 6-bromo-2-naphthoate, 98%

CAS: 33626-98-1 Molekylær formel: C12H9BrO2 Molekylvægt (g/mol): 265.1 MDL nummer: MFCD00100408 InChI nøgle: JEUBRLPXJZOGPX-UHFFFAOYSA-N PubChem CID: 854134 IUPAC navn: methyl-6-bromonaphthalen-2-carboxylat SMIL: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br

MDL nummer MFCD00100408
PubChem CID 854134
Molekylvægt (g/mol) 265.1
CAS 33626-98-1
SMIL COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
IUPAC navn methyl-6-bromonaphthalen-2-carboxylat
InChI nøgle JEUBRLPXJZOGPX-UHFFFAOYSA-N
Molekylær formel C12H9BrO2
3
Kampagner er tilgængelige

2-Naphthol, 99+%

CAS: 135-19-3 Molekylær formel: C10H8O Molekylvægt (g/mol): 144.17 MDL nummer: MFCD00004067 InChI nøgle: 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 navn: naphthalen-2-ol SMIL: C1=CC=C2C=C(C=CC2=C1)O

MDL nummer MFCD00004067
PubChem CID 8663
Molekylvægt (g/mol) 144.17
CAS 135-19-3
ChEBI CHEBI:10432
Synonym 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
SMIL C1=CC=C2C=C(C=CC2=C1)O
IUPAC navn naphthalen-2-ol
InChI nøgle JWAZRIHNYRIHIV-UHFFFAOYSA-N
Molekylær formel C10H8O
4

1-Bromo-2-naphthol, 98%

CAS: 573-97-7 Molekylær formel: C10H7BrO Molekylvægt (g/mol): 223.07 MDL nummer: MFCD00003869 InChI nøgle: 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 navn: 1-bromonaphthalen-2-ol SMIL: C1=CC=C2C(=C1)C=CC(=C2Br)O

MDL nummer MFCD00003869
PubChem CID 11316
Molekylvægt (g/mol) 223.07
CAS 573-97-7
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
SMIL C1=CC=C2C(=C1)C=CC(=C2Br)O
IUPAC navn 1-bromonaphthalen-2-ol
InChI nøgle FQJZPYXGPYJJIH-UHFFFAOYSA-N
Molekylær formel C10H7BrO
5

2-naphthol, 98%, Thermo Scientific Chemicals

CAS: 135-19-3 Molekylær formel: C10H8O Molekylvægt (g/mol): 144.17 MDL nummer: MFCD00004067 InChI nøgle: 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 navn: naphthalen-2-ol SMIL: C1=CC=C2C=C(C=CC2=C1)O

MDL nummer MFCD00004067
PubChem CID 8663
Molekylvægt (g/mol) 144.17
CAS 135-19-3
ChEBI CHEBI:10432
Synonym 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
SMIL C1=CC=C2C=C(C=CC2=C1)O
IUPAC navn naphthalen-2-ol
InChI nøgle JWAZRIHNYRIHIV-UHFFFAOYSA-N
Molekylær formel C10H8O
6
Kampagner er tilgængelige

1,2-Naphthoquinone, 95%, Tech.

CAS: 524-42-5 Molekylær formel: C10H6O2 Molekylvægt (g/mol): 158.16 MDL nummer: MFCD00001698 InChI nøgle: 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 navn: naphthalen-1,2-dion SMIL: O=C1C=CC2=CC=CC=C2C1=O

MDL nummer MFCD00001698
PubChem CID 10667
Molekylvægt (g/mol) 158.16
CAS 524-42-5
ChEBI CHEBI:34055
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
SMIL O=C1C=CC2=CC=CC=C2C1=O
IUPAC navn naphthalen-1,2-dion
InChI nøgle KETQAJRQOHHATG-UHFFFAOYSA-N
Molekylær formel C10H6O2
7

7-Methoxy-2-naphthol, 97%

CAS: 5060-82-2 Molekylær formel: C11H10O2 Molekylvægt (g/mol): 174.20 MDL nummer: MFCD00075494 InChI nøgle: 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 navn: 7-methoxynaphthalen-2-ol SMIL: COC1=CC=C2C=CC(O)=CC2=C1

MDL nummer MFCD00075494
PubChem CID 853173
Molekylvægt (g/mol) 174.20
CAS 5060-82-2
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
SMIL COC1=CC=C2C=CC(O)=CC2=C1
IUPAC navn 7-methoxynaphthalen-2-ol
InChI nøgle UNFNRIIETORURP-UHFFFAOYSA-N
Molekylær formel C11H10O2
8
Kampagner er tilgængelige

4-Chloro-1-naphthol, 97%

CAS: 604-44-4 Molekylær formel: C10H7ClO Molekylvægt (g/mol): 178.62 MDL nummer: MFCD00003974 InChI nøgle: 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 navn: 4-chlornaphthalen-1-ol SMIL: C1=CC=C2C(=C1)C(=CC=C2Cl)O

MDL nummer MFCD00003974
PubChem CID 11787
Molekylvægt (g/mol) 178.62
CAS 604-44-4
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
SMIL C1=CC=C2C(=C1)C(=CC=C2Cl)O
IUPAC navn 4-chlornaphthalen-1-ol
InChI nøgle LVSPDZAGCBEQAV-UHFFFAOYSA-N
Molekylær formel C10H7ClO
9

1,4-naphthoquinon, 97+% (tørvægt), forts. op til 5% vand, Thermo Scientific Chemicals

CAS: 130-15-4 Molekylær formel: C10H6O2 Molekylvægt (g/mol): 158.156 MDL nummer: MFCD00001676 InChI nøgle: 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 navn: naphthalen-1,4-dion SMIL: C1=CC=C2C(=O)C=CC(=O)C2=C1

MDL nummer MFCD00001676
PubChem CID 8530
Molekylvægt (g/mol) 158.156
CAS 130-15-4
ChEBI CHEBI:27418
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
SMIL C1=CC=C2C(=O)C=CC(=O)C2=C1
IUPAC navn naphthalen-1,4-dion
InChI nøgle FRASJONUBLZVQX-UHFFFAOYSA-N
Molekylær formel 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

Plumbagin, MedChemExpress

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

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

INO5042, MedChemExpress

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

ENCOMPASS_PREFERRED
14

CD437, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale CD437
Formel vægt 398.49
Opløselighedsinformation DMSO : 150 mg/mL (376.42 mM; Need ultrasonic and warming)
Procent renhed 98.0%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 398.49
CAS 125316-60-1
Synonym AHPN
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O=C(C1=CC=C2C=C(C3=CC=C(O)C(C4(C5)CC6CC5CC(C6)C4)=C3)C=CC2=C1)O
Renhedsgrad noter Research
Molekylær formel C27H26O3
Til brug med (applikation) Cancer-programmed cell death
15

PKM2-IN-1, MedChemExpress

MedChemExpress PKM2-IN-1 is a pyruvate kinase M2 (PKM2) inhibitor with an IC50 of 2.95 μM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PKM2-IN-1
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 345.48
Opløselighedsinformation DMSO : 320 mg/mL (926.25 mM; Need ultrasonic)
Procent renhed 99.61%
Fysisk form Powder
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 345.48
CAS 94164-88-2
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL S=C(N1CCCCC1)SCC(C2=O)=C(C)C(C3=C2C=CC=C3)=O
Renhedsgrad noter Research
Molekylær formel C18H19NO2S2
Til brug med (applikation) Cancer-Kinase/protease