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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

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

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
2

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

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
3

4,5-dihydroxynaftalen-2,7-disulfonsyra, dinatriumsaltdihydrat, Thermo Scientific Chemicals

CAS: 5808-22-0 Molekylformel: C10H10Na2O10S2 Molekylvikt (g/mol): 400.28 MDL-nummer: MFCD00150612 InChI-nyckel: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: 1,8-Dihydroxynaphthalene-3,6-disulfonic acid, disodium salt dihydrate; Chromotropic acid, disodium salt dihydrate 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]

Molekylformel C10H10Na2O10S2
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 1,8-Dihydroxynaphthalene-3,6-disulfonic acid, disodium salt dihydrate; Chromotropic acid, disodium salt dihydrate
4
Kampanjer är tillgängliga

4,5-dihydroxynaftalen-2,7-disulfonsyra, dinatriumsaltdihydrat, 98 %, Thermo Scientific Chemicals

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-disulfonat LEDER: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]

Molekylformel C10H10Na2O10S2
PubChem CID 124202444
MDL-nummer MFCD00150612
IUPAC-namn 4,5-dihydroxynaftalen-2,7-disulfonat
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
5

1-Naphthol, 99%

CAS: 90-15-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.173 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

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) 144.173
Synonym 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern
6

2,3-Dichloro-1,4-naphthoquinone, 98%

CAS: 117-80-6 Molekylformel: C10H4Cl2O2 Molekylvikt (g/mol): 227.04 MDL-nummer: MFCD00001677 InChI-nyckel: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 LEDER: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

Molekylformel C10H4Cl2O2
PubChem CID 8342
MDL-nummer MFCD00001677
CAS 117-80-6
InChI-nyckel SVPKNMBRVBMTLB-UHFFFAOYSA-N
LEDER ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 227.04
Synonym 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone
7

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

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

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
8

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

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
9

(S)-(-)-1,1'-Bi(2-naphthol), 99%

CAS: 18531-99-2 Molekylformel: C20H14O2 Molekylvikt (g/mol): 286.33 MDL-nummer: MFCD00004068 InChI-nyckel: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC-namn: 1-(2-hydroxinaftalen-1-yl)naftalen-2-ol LEDER: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

Molekylformel C20H14O2
PubChem CID 11762
MDL-nummer MFCD00004068
IUPAC-namn 1-(2-hydroxinaftalen-1-yl)naftalen-2-ol
CAS 18531-99-2
InChI-nyckel PPTXVXKCQZKFBN-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Molekylvikt (g/mol) 286.33
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
10

(+/-)-1,1'-Bi(2-naphthol), 99%

CAS: 602-09-5 Molekylformel: C20H14O2 Molekylvikt (g/mol): 286.33 MDL-nummer: MFCD00004068 InChI-nyckel: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC-namn: 1-(2-hydroxinaftalen-1-yl)naftalen-2-ol LEDER: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

Molekylformel C20H14O2
PubChem CID 11762
MDL-nummer MFCD00004068
IUPAC-namn 1-(2-hydroxinaftalen-1-yl)naftalen-2-ol
CAS 602-09-5
InChI-nyckel PPTXVXKCQZKFBN-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Molekylvikt (g/mol) 286.33
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
11

(R)-(+)-1,1'-Bi(2-naphthol), 99%

CAS: 18531-94-7 Molekylformel: C20H14O2 Molekylvikt (g/mol): 286.33 MDL-nummer: MFCD00004068 InChI-nyckel: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC-namn: 1-(2-hydroxinaftalen-1-yl)naftalen-2-ol LEDER: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

Molekylformel C20H14O2
PubChem CID 11762
MDL-nummer MFCD00004068
IUPAC-namn 1-(2-hydroxinaftalen-1-yl)naftalen-2-ol
CAS 18531-94-7
InChI-nyckel PPTXVXKCQZKFBN-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Molekylvikt (g/mol) 286.33
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
12

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
13

1H-Pyrazole-1-carboxamidine hydrochloride, 99%

CAS: 4023-02-3 MDL-nummer: MFCD00210087 IUPAC-namn: pyrazol-1-karboximidamid; hydroklorid

MDL-nummer MFCD00210087
IUPAC-namn pyrazol-1-karboximidamid; hydroklorid
CAS 4023-02-3