Naphthaline
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Naphthaline
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Gefilterte Suchergebnisse
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1,4-Naphthochinon, 99 %, Thermo Scientific Chemicals, enthält bis zu 6 % Wasser, Thermo Scientific Chemicals
CAS: 130-15-4 Summenformel: C10H6O2 Molekulargewicht (g/mol): 158.16 MDL-Nummer: MFCD00001676 InChI-Schlüssel: 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-Name: Naphthalin-1,4-Dion SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
InChI-Schlüssel | FRASJONUBLZVQX-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalin-1,4-Dion |
PubChem CID | 8530 |
CAS | 130-15-4 |
ChEBI | CHEBI:27418 |
MDL-Nummer | MFCD00001676 |
Molekulargewicht (g/mol) | 158.16 |
SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
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 |
Summenformel | C10H6O2 |
Methyl 6-brom-2-naphthoat, 98 %, Thermo Scientific Chemicals
CAS: 33626-98-1 Summenformel: C12H9BrO2 Molekulargewicht (g/mol): 265.106 MDL-Nummer: MFCD00100408 InChI-Schlüssel: JEUBRLPXJZOGPX-UHFFFAOYSA-N Synonym: methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate PubChem CID: 854134 IUPAC-Name: methyl-6-bromnaphthalin-2-carboxylat SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
InChI-Schlüssel | JEUBRLPXJZOGPX-UHFFFAOYSA-N |
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IUPAC-Name | methyl-6-bromnaphthalin-2-carboxylat |
PubChem CID | 854134 |
CAS | 33626-98-1 |
MDL-Nummer | MFCD00100408 |
Molekulargewicht (g/mol) | 265.106 |
SMILES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br |
Synonym | methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate |
Summenformel | C12H9BrO2 |
4,5-Dihydroxynaphthalen-2,7-disulfonsäure, Dinatriumsalz Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Summenformel: C10H6O8S2 Molekulargewicht (g/mol): 318.27 MDL-Nummer: MFCD00150612 InChI-Schlüssel: HLVXFWDLRHCZEI-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-Name: 4,5-dihydroxynaphthalene-2,7-disulfonate SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
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InChI-Schlüssel | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
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IUPAC-Name | 4,5-dihydroxynaphthalene-2,7-disulfonate |
PubChem CID | 124202444 |
CAS | 5808-22-0 |
MDL-Nummer | MFCD00150612 |
Molekulargewicht (g/mol) | 318.27 |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
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 |
Summenformel | C10H6O8S2 |
1-Naphthol, 99 %, Thermo Scientific Chemicals
CAS: 90-15-3 Summenformel: C10H8O Molekulargewicht (g/mol): 144.173 MDL-Nummer: MFCD00003930 InChI-Schlüssel: 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-Name: Naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
InChI-Schlüssel | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalen-1-ol |
PubChem CID | 7005 |
CAS | 90-15-3 |
ChEBI | CHEBI:10319 |
MDL-Nummer | MFCD00003930 |
Molekulargewicht (g/mol) | 144.173 |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
Summenformel | C10H8O |
2-Naphthol, 98 %, Thermo Scientific Chemicals
CAS: 135-19-3 Summenformel: C10H8O Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00004067 InChI-Schlüssel: 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-Name: Naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
InChI-Schlüssel | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalen-2-ol |
PubChem CID | 8663 |
CAS | 135-19-3 |
ChEBI | CHEBI:10432 |
MDL-Nummer | MFCD00004067 |
Molekulargewicht (g/mol) | 144.17 |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
Summenformel | C10H8O |
Thermo Scientific Chemicals α-Naphtholbenzin
CAS: 145-50-6 Summenformel: C27H18O2 Molekulargewicht (g/mol): 374.44 InChI-Schlüssel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
InChI-Schlüssel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
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IUPAC-Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on |
PubChem CID | 5941340 |
CAS | 145-50-6 |
Molekulargewicht (g/mol) | 374.44 |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Summenformel | C27H18O2 |
2,7-Dihydroxynaphthalen, 97 %, Thermo Scientific Chemicals
CAS: 582-17-2 Summenformel: C10H8O2 Molekulargewicht (g/mol): 160.17 MDL-Nummer: MFCD00004085 InChI-Schlüssel: 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-Name: naphthalin-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1
InChI-Schlüssel | DFQICHCWIIJABH-UHFFFAOYSA-N |
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IUPAC-Name | naphthalin-2,7-diol |
PubChem CID | 11397 |
CAS | 582-17-2 |
MDL-Nummer | MFCD00004085 |
Molekulargewicht (g/mol) | 160.17 |
SMILES | OC1=CC2=CC(O)=CC=C2C=C1 |
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 |
Summenformel | C10H8O2 |
Calconcarbonsäure, Thermo Scientific Chemicals
CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.41 MDL-Nummer: MFCD00004078 InChI-Schlüssel: 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-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
InChI-Schlüssel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
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IUPAC-Name | 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure |
PubChem CID | 5895210 |
CAS | 3737-95-9 |
MDL-Nummer | MFCD00004078 |
Molekulargewicht (g/mol) | 438.41 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
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 |
Summenformel | C21H14N2O7S |
2-Naphthol, +99 %, Thermo Scientific Chemicals
CAS: 135-19-3 Summenformel: C10H8O Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00004067 InChI-Schlüssel: 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-Name: Naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
InChI-Schlüssel | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalen-2-ol |
PubChem CID | 8663 |
CAS | 135-19-3 |
ChEBI | CHEBI:10432 |
MDL-Nummer | MFCD00004067 |
Molekulargewicht (g/mol) | 144.17 |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
Summenformel | C10H8O |
2,3-Dichlor-1,4-Naphthoquinon, 98 %, Thermo Scientific Chemicals
CAS: 117-80-6 Summenformel: C10H4Cl2O2 Molekulargewicht (g/mol): 227.04 MDL-Nummer: MFCD00001677 InChI-Schlüssel: 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 SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
InChI-Schlüssel | SVPKNMBRVBMTLB-UHFFFAOYSA-N |
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PubChem CID | 8342 |
CAS | 117-80-6 |
MDL-Nummer | MFCD00001677 |
Molekulargewicht (g/mol) | 227.04 |
SMILES | ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O |
Synonym | 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone |
Summenformel | C10H4Cl2O2 |
alpha-Naphtholbenzein, Thermo Scientific Chemicals
CAS: 145-50-6 Summenformel: C27H18O2 Molekulargewicht (g/mol): 374.439 MDL-Nummer: MFCD00078492 InChI-Schlüssel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
InChI-Schlüssel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
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IUPAC-Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on |
PubChem CID | 5941340 |
CAS | 145-50-6 |
MDL-Nummer | MFCD00078492 |
Molekulargewicht (g/mol) | 374.439 |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Summenformel | C27H18O2 |
Thermo Scientific Chemicals 3-Hydroxy-4-(2-Hydroxy-4-Sulfo-1-Naphthylazo)Naphthalin-2-Carbonsäure, Indikator-Gütegrad, rein
CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.4 MDL-Nummer: MFCD00004078 InChI-Schlüssel: 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-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
InChI-Schlüssel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
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IUPAC-Name | 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure |
PubChem CID | 5895210 |
CAS | 3737-95-9 |
MDL-Nummer | MFCD00004078 |
Molekulargewicht (g/mol) | 438.4 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
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 |
Summenformel | C21H14N2O7S |
4-Amino-3-Hydroxy-1-Naphthalensulfonsäure, 99 %, Thermo Scientific Chemicals
CAS: 116-63-2 Summenformel: C10H9NO4S Molekulargewicht (g/mol): 239.245 MDL-Nummer: MFCD00004019 InChI-Schlüssel: 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-Name: 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
InChI-Schlüssel | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure |
PubChem CID | 8316 |
CAS | 116-63-2 |
ChEBI | CHEBI:19024 |
MDL-Nummer | MFCD00004019 |
Molekulargewicht (g/mol) | 239.245 |
SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
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 |
Summenformel | C10H9NO4S |
Arsenazo III, Thermo Scientific Chemicals
CAS: 1668-00-4 Summenformel: C22H18As2N4O14S2 Molekulargewicht (g/mol): 776.363 MDL-Nummer: MFCD00036695 InChI-Schlüssel: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonym: arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid PubChem CID: 9810878 IUPAC-Name: (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinyliden]-4,5-dioxonaphthalen-2,7-Disulfonsäure SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
InChI-Schlüssel | TVMZRHVOFZTNET-RIRMOVKSSA-N |
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IUPAC-Name | (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinyliden]-4,5-dioxonaphthalen-2,7-Disulfonsäure |
PubChem CID | 9810878 |
CAS | 1668-00-4 |
MDL-Nummer | MFCD00036695 |
Molekulargewicht (g/mol) | 776.363 |
SMILES | C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O |
Synonym | arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid |
Summenformel | C22H18As2N4O14S2 |
4-Amino-3-hydroxy-1-naphthalensulfonsäure 95 %, Thermo Scientific Chemicals
CAS: 116-63-2 Summenformel: C10H9NO4S Molekulargewicht (g/mol): 239.25 MDL-Nummer: MFCD00004019 InChI-Schlüssel: 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-Name: 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
InChI-Schlüssel | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure |
PubChem CID | 8316 |
CAS | 116-63-2 |
ChEBI | CHEBI:19024 |
MDL-Nummer | MFCD00004019 |
Molekulargewicht (g/mol) | 239.25 |
SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
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 |
Summenformel | C10H9NO4S |