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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 – 6 av 6 Resultat
1

2-Methyl-1,4-naphthoquinone, 98%

CAS: 58-27-5 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD00001681 InChI-nyckel: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC-namn: 2-metylnaftalen-1,4-dion LEDER: CC1=CC(=O)C2=CC=CC=C2C1=O

EDGE
Molekylformel C11H8O2
PubChem CID 4055
MDL-nummer MFCD00001681
IUPAC-namn 2-metylnaftalen-1,4-dion
CAS 58-27-5
InChI-nyckel MJVAVZPDRWSRRC-UHFFFAOYSA-N
LEDER CC1=CC(=O)C2=CC=CC=C2C1=O
ChEBI CHEBI:28869
Molekylvikt (g/mol) 172.18
Synonym menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine
2

Gossypol, 98+%

CAS: 303-45-7 Molekylformel: C30H30O8 Molekylvikt (g/mol): 518.56 MDL-nummer: MFCD00017352 InChI-nyckel: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 LEDER: 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

Molekylformel C30H30O8
PubChem CID 3503
MDL-nummer MFCD00017352
CAS 303-45-7
InChI-nyckel QBKSWRVVCFFDOT-UHFFFAOYSA-N
LEDER 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
ChEBI CHEBI:28584
Molekylvikt (g/mol) 518.56
Synonym gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
3

Thermo Scientific Chemicals 2-hydroxi-p-naftokinon, 99 %

CAS: 83-72-7 Molekylformel: C10H6O3 Molekylvikt (g/mol): 174.16 MDL-nummer: MFCD00001678 InChI-nyckel: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonym: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise PubChem CID: 6755 IUPAC-namn: 4-hydroxynaftalen-1,2-dion LEDER: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

Molekylformel C10H6O3
PubChem CID 6755
MDL-nummer MFCD00001678
IUPAC-namn 4-hydroxynaftalen-1,2-dion
CAS 83-72-7
InChI-nyckel WVCHIGAIXREVNS-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
Molekylvikt (g/mol) 174.16
Synonym lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise
4

1,4-naftokinon, 99 %, innehåller upp till 6 % vatten, Thermo Scientific Chemicals

CAS: 130-15-4 Molekylformel: C10H6O2 Molekylvikt (g/mol): 158.16 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) 158.16
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
5

1-Nitroso-2-naphthol, 98%

CAS: 131-91-9 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00003884 InChI-nyckel: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonym: 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx PubChem CID: 8580 IUPAC-namn: 1-nitrosonaftalen-2-ol LEDER: C1=CC=C2C(=C1)C=CC(=C2N=O)O

Molekylformel C10H7NO2
PubChem CID 8580
MDL-nummer MFCD00003884
IUPAC-namn 1-nitrosonaftalen-2-ol
CAS 131-91-9
InChI-nyckel YXAOOTNFFAQIPZ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC(=C2N=O)O
Molekylvikt (g/mol) 173.17
Synonym 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx
6

4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 90+%, ACS reagent

CAS: 116-63-2 Molekylformel: C10H9NO4S Molekylvikt (g/mol): 239.25 MDL-nummer: MFCD00004019 InChI-nyckel: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC-namn: 4-amino-3-hydroxinaftalen-1-sulfonsyra LEDER: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

Molekylformel C10H9NO4S
PubChem CID 8316
MDL-nummer MFCD00004019
IUPAC-namn 4-amino-3-hydroxinaftalen-1-sulfonsyra
CAS 116-63-2
InChI-nyckel RXCMFQDTWCCLBL-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
ChEBI CHEBI:19024
Molekylvikt (g/mol) 239.25
Synonym 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine