Naftalener

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

1 – 15 av 308 Resultat

Naphthalene-1-sulfonic acid hydrate, 98%

CAS: 6036-48-2 Molekylformel: C10H8O3S Molekylvikt (g/mol): 208.23 MDL-nummer: MFCD00003987 InChI-nyckel: PSZYNBSKGUBXEH-UHFFFAOYSA-N Synonym: naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate PubChem CID: 71431272 IUPAC-namn: naftalen-1-sulfonsyra;dihydrat LEDER: OS(=O)(=O)C1=C2C=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8O3S
PubChem CID	71431272
MDL-nummer	MFCD00003987
IUPAC-namn	naftalen-1-sulfonsyra;dihydrat
CAS	6036-48-2
InChI-nyckel	PSZYNBSKGUBXEH-UHFFFAOYSA-N
LEDER	OS(=O)(=O)C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol)	208.23
Synonym	naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate

Kampanjer är tillgängliga

5-Hydroxy-p-naphthoquinone, 97%

CAS: 481-39-0 Molekylformel: C10H6O3 Molekylvikt (g/mol): 174.16 MDL-nummer: MFCD00001684 InChI-nyckel: 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-namn: 5-hydroxynaftalen-1,4-dion LEDER: OC1=CC=CC2=C1C(=O)C=CC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H6O3
PubChem CID	3806
MDL-nummer	MFCD00001684
IUPAC-namn	5-hydroxynaftalen-1,4-dion
CAS	481-39-0
InChI-nyckel	KQPYUDDGWXQXHS-UHFFFAOYSA-N
LEDER	OC1=CC=CC2=C1C(=O)C=CC2=O
ChEBI	CHEBI:15794
Molekylvikt (g/mol)	174.16
Synonym	juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Vitamin K{1}

CAS: 84-80-0 Molekylformel: C31H46O2 Molekylvikt (g/mol): 450.707 MDL-nummer: MFCD00214063 InChI-nyckel: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC-namn: 2-metyl-3-[(E,7R,llR)-3,7,11,15-tetrametylhexadek-2-enyl]naftalen-1,4-dion LEDER: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C31H46O2
PubChem CID	5284607
MDL-nummer	MFCD00214063
IUPAC-namn	2-metyl-3-[(E,7R,llR)-3,7,11,15-tetrametylhexadek-2-enyl]naftalen-1,4-dion
CAS	84-80-0
InChI-nyckel	MBWXNTAXLNYFJB-NKFFZRIASA-N
LEDER	CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI	CHEBI:18067
Molekylvikt (g/mol)	450.707
Synonym	vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone

alfa-naftolbensein, Thermo Scientific Chemicals

CAS: 145-50-6 Molekylformel: C27H18O2 Molekylvikt (g/mol): 374.439 MDL-nummer: MFCD00078492 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27H18O2
PubChem CID	5941340
MDL-nummer	MFCD00078492
IUPAC-namn	(4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on
CAS	145-50-6
InChI-nyckel	VDDWRTZCUJCDJM-PNHLSOANSA-N
LEDER	C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Molekylvikt (g/mol)	374.439

Kampanjer är tillgängliga

4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent

CAS: 5808-22-0 Molekylformel: C10H10Na2O10S2 Molekylvikt (g/mol): 400.28 MDL-nummer: MFCD00150612 InChI-nyckel: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC-namn: 4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat LEDER: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10Na2O10S2
PubChem CID	124202444
MDL-nummer	MFCD00150612
IUPAC-namn	4,5-dihydroxynaftalen-2,7-disulfonsyra;natrium;dihydrat
CAS	5808-22-0
InChI-nyckel	QUEAKWJKJBFNEG-UHFFFAOYSA-L
LEDER	O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Molekylvikt (g/mol)	400.28
Synonym	chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Thermo Scientific Chemicals Kalkonkarboxylsyra, indikatorkvalitet

CAS: 3737-95-9 Molekylformel: C₂₁H₁₄N₂O₇S Molekylvikt (g/mol): 438.4 MDL-nummer: MFCD00004078 InChI-nyckel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-namn: 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₁H₁₄N₂O₇S
PubChem CID	5895210
MDL-nummer	MFCD00004078
IUPAC-namn	3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra
CAS	3737-95-9
InChI-nyckel	ULIVOAKVRBXKKS-PYCFMQQDSA-N
LEDER	C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Molekylvikt (g/mol)	438.4
Synonym	calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn

Kampanjer är tillgängliga

Dansyl chloride, 96%

CAS: 605-65-2 Molekylformel: C12H12ClNO2S Molekylvikt (g/mol): 269.74 MDL-nummer: MFCD00003985 InChI-nyckel: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC-namn: 5-(dimetylamino)naftalen-1-sulfonylklorid LEDER: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H12ClNO2S
PubChem CID	11801
MDL-nummer	MFCD00003985
IUPAC-namn	5-(dimetylamino)naftalen-1-sulfonylklorid
CAS	605-65-2
InChI-nyckel	XPDXVDYUQZHFPV-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
ChEBI	CHEBI:51907
Molekylvikt (g/mol)	269.74
Synonym	dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride

Kampanjer är tillgängliga

Thermo Scientific Chemicals α- Naftolbensein

CAS: 145-50-6 Molekylformel: C₂₇H₁₈O₂ Molekylvikt (g/mol): 374.44 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₇H₁₈O₂
PubChem CID	5941340
IUPAC-namn	(4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on
CAS	145-50-6
InChI-nyckel	VDDWRTZCUJCDJM-PNHLSOANSA-N
LEDER	C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Molekylvikt (g/mol)	374.44

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

Kalkonkarboxylsyra, Thermo Scientific Chemicals

CAS: 3737-95-9 Molekylformel: C21H14N2O7S Molekylvikt (g/mol): 438.41 MDL-nummer: MFCD00004078 InChI-nyckel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-namn: 3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H14N2O7S
PubChem CID	5895210
MDL-nummer	MFCD00004078
IUPAC-namn	3-hydroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-yliden)hydrazinyl]naftalen-2-karboxylsyra
CAS	3737-95-9
InChI-nyckel	ULIVOAKVRBXKKS-PYCFMQQDSA-N
LEDER	C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Molekylvikt (g/mol)	438.41
Synonym	calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn

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

CAS: 58-27-5 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.183 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

Prissättning och tillgänglighet
Specifikationer

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)	172.183
Synonym	menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

1-naftol, 99+%, Thermo Scientific Chemicals

CAS: 90-15-3 Molekylformel: C₁₀H₈O Molekylvikt (g/mol): 144.17 MDL-nummer: MFCD00003930 InChI-nyckel: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC-namn: naftalen-1-ol LEDER: C1=CC=C2C(=C1)C=CC=C2O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₈O
PubChem CID	7005
MDL-nummer	MFCD00003930
IUPAC-namn	naftalen-1-ol
CAS	90-15-3
InChI-nyckel	KJCVRFUGPWSIIH-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2O
ChEBI	CHEBI:10319
Molekylvikt (g/mol)	144.17
Synonym	1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern

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