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Polycykliska aromatiska kolväteföreningar som består av tio kolatomer och åtta väteatomer sammansmälta till två bensenringar; det är det enklaste polycykliska aromatiska kolvätet.

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1
Kampanjer är tillgängliga

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

CAS: 582-17-2 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00004085 InChI-nyckel: 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-namn: naftalen-2,7-diol LEDER: OC1=CC2=CC(O)=CC=C2C=C1

EDGE
Molekylformel C10H8O2
PubChem CID 11397
MDL-nummer MFCD00004085
IUPAC-namn naftalen-2,7-diol
CAS 582-17-2
InChI-nyckel DFQICHCWIIJABH-UHFFFAOYSA-N
LEDER OC1=CC2=CC(O)=CC=C2C=C1
Molekylvikt (g/mol) 160.17
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
2

Methyl 6-bromo-2-naphthoate, 98%

CAS: 33626-98-1 Molekylformel: C12H9BrO2 Molekylvikt (g/mol): 265.1 MDL-nummer: MFCD00100408 InChI-nyckel: JEUBRLPXJZOGPX-UHFFFAOYSA-N PubChem CID: 854134 IUPAC-namn: metyl-6-bromonaftalen-2-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br

Molekylformel C12H9BrO2
PubChem CID 854134
MDL-nummer MFCD00100408
IUPAC-namn metyl-6-bromonaftalen-2-karboxylat
CAS 33626-98-1
InChI-nyckel JEUBRLPXJZOGPX-UHFFFAOYSA-N
LEDER COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
Molekylvikt (g/mol) 265.1
3

1-Bromo-2-naphthol, 98%

CAS: 573-97-7 Molekylformel: C10H7BrO Molekylvikt (g/mol): 223.07 MDL-nummer: MFCD00003869 InChI-nyckel: 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-namn: 1-bromonaftalen-2-ol LEDER: C1=CC=C2C(=C1)C=CC(=C2Br)O

Molekylformel C10H7BrO
PubChem CID 11316
MDL-nummer MFCD00003869
IUPAC-namn 1-bromonaftalen-2-ol
CAS 573-97-7
InChI-nyckel FQJZPYXGPYJJIH-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC(=C2Br)O
Molekylvikt (g/mol) 223.07
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
4

2-naftol, 98 %, Thermo Scientific Chemicals

CAS: 135-19-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00004067 InChI-nyckel: 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-namn: naftalen-2-ol LEDER: C1=CC=C2C=C(C=CC2=C1)O

Molekylformel C10H8O
PubChem CID 8663
MDL-nummer MFCD00004067
IUPAC-namn naftalen-2-ol
CAS 135-19-3
InChI-nyckel JWAZRIHNYRIHIV-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)O
ChEBI CHEBI:10432
Molekylvikt (g/mol) 144.17
Synonym 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
5

2-Naphthol, 99+%

CAS: 135-19-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00004067 InChI-nyckel: 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-namn: naftalen-2-ol LEDER: C1=CC=C2C=C(C=CC2=C1)O

Molekylformel C10H8O
PubChem CID 8663
MDL-nummer MFCD00004067
IUPAC-namn naftalen-2-ol
CAS 135-19-3
InChI-nyckel JWAZRIHNYRIHIV-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)O
ChEBI CHEBI:10432
Molekylvikt (g/mol) 144.17
Synonym 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
6

1,2-Naphthoquinone, 95%, Tech.

CAS: 524-42-5 Molekylformel: C10H6O2 Molekylvikt (g/mol): 158.16 MDL-nummer: MFCD00001698 InChI-nyckel: 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-namn: naftalen-1,2-dion LEDER: O=C1C=CC2=CC=CC=C2C1=O

Molekylformel C10H6O2
PubChem CID 10667
MDL-nummer MFCD00001698
IUPAC-namn naftalen-1,2-dion
CAS 524-42-5
InChI-nyckel KETQAJRQOHHATG-UHFFFAOYSA-N
LEDER O=C1C=CC2=CC=CC=C2C1=O
ChEBI CHEBI:34055
Molekylvikt (g/mol) 158.16
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
7

7-Methoxy-2-naphthol, 97%

CAS: 5060-82-2 Molekylformel: C11H10O2 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD00075494 InChI-nyckel: 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-namn: 7-methoxynaphthalen-2-ol LEDER: COC1=CC=C2C=CC(O)=CC2=C1

Molekylformel C11H10O2
PubChem CID 853173
MDL-nummer MFCD00075494
IUPAC-namn 7-methoxynaphthalen-2-ol
CAS 5060-82-2
InChI-nyckel UNFNRIIETORURP-UHFFFAOYSA-N
LEDER COC1=CC=C2C=CC(O)=CC2=C1
Molekylvikt (g/mol) 174.20
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
8

4-Chloro-1-naphthol, 97%

CAS: 604-44-4 Molekylformel: C10H7ClO Molekylvikt (g/mol): 178.62 MDL-nummer: MFCD00003974 InChI-nyckel: 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-namn: 4-klornaftalen-1-ol LEDER: C1=CC=C2C(=C1)C(=CC=C2Cl)O

Molekylformel C10H7ClO
PubChem CID 11787
MDL-nummer MFCD00003974
IUPAC-namn 4-klornaftalen-1-ol
CAS 604-44-4
InChI-nyckel LVSPDZAGCBEQAV-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=CC=C2Cl)O
Molekylvikt (g/mol) 178.62
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
9

1,4-naftokinon, 97+% (torr vikt), forts. upp till 5 % vatten, Thermo Scientific Chemicals

CAS: 130-15-4 Molekylformel: C10H6O2 Molekylvikt (g/mol): 158.156 MDL-nummer: MFCD00001676 InChI-nyckel: 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-namn: naftalen-1,4-dion LEDER: C1=CC=C2C(=O)C=CC(=O)C2=C1

Molekylformel C10H6O2
PubChem CID 8530
MDL-nummer MFCD00001676
IUPAC-namn naftalen-1,4-dion
CAS 130-15-4
InChI-nyckel FRASJONUBLZVQX-UHFFFAOYSA-N
LEDER C1=CC=C2C(=O)C=CC(=O)C2=C1
ChEBI CHEBI:27418
Molekylvikt (g/mol) 158.156
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
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

Menaquinone-4, MedChemExpress

MedChemExpress Menaquinone-4 is a vitamin K, used as a hemostatic agent, and also a adjunctive therapy for the pain of osteoporosis.

ENCOMPASS_PREFERRED
Molekylformel C31H40O2
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 444.65
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Hälsofara 1 H302+H312+H332∣H319
Löslighetsinformation DMSO : 20 mg/mL (44.98 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 863-61-6
LEDER O=C1C(C)=C(C/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)C(C2=C1C=CC=C2)=O
Molekylvikt (g/mol) 444.65
Synonym Vitamin K2(MK-4) Menaquinone K4
Kemiskt namn eller material Menaquinone-4
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death
12

INO5042, MedChemExpress

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

ENCOMPASS_PREFERRED
13

1,4-Chrysenequinone, MedChemExpress

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

ENCOMPASS_PREFERRED
14

CD437, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C27H26O3
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 398.49
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Löslighetsinformation DMSO : 150 mg/mL (376.42 mM; Need ultrasonic and warming)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 125316-60-1
LEDER O=C(C1=CC=C2C=C(C3=CC=C(O)C(C4(C5)CC6CC5CC(C6)C4)=C3)C=CC2=C1)O
Molekylvikt (g/mol) 398.49
Synonym AHPN
Kemiskt namn eller material CD437
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death
15

Plumbagin, MedChemExpress

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

ENCOMPASS_PREFERRED