Naphthaline
Naphthaline
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Gefilterte Suchergebnisse
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
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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 |
4,5-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 |
1,4-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 |
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 |
Dansylchlorid, 96 %, Thermo Scientific Chemicals
CAS: 605-65-2 Summenformel: C12H12ClNO2S Molekulargewicht (g/mol): 269.74 MDL-Nummer: MFCD00003985 InChI-Schlüssel: 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-Name: 5-(Dimethylamino)naphthalin-1-Sulfonylchlorid SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
InChI-Schlüssel | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
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IUPAC-Name | 5-(Dimethylamino)naphthalin-1-Sulfonylchlorid |
PubChem CID | 11801 |
CAS | 605-65-2 |
ChEBI | CHEBI:51907 |
MDL-Nummer | MFCD00003985 |
Molekulargewicht (g/mol) | 269.74 |
SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
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 |
Summenformel | C12H12ClNO2S |
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 |
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 |
Vitamin K1, Thermo Scientific Chemicals
CAS: 84-80-0 Summenformel: C31H46O2 Molekulargewicht (g/mol): 450.707 MDL-Nummer: MFCD00214063 InChI-Schlüssel: 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-Name: 2-Methyl-3-[(E,7R,11R)-3,7,11,15-Tetramethylhexadec-2-enyl]Naphthalin-1,4-dion SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
InChI-Schlüssel | MBWXNTAXLNYFJB-NKFFZRIASA-N |
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IUPAC-Name | 2-Methyl-3-[(E,7R,11R)-3,7,11,15-Tetramethylhexadec-2-enyl]Naphthalin-1,4-dion |
PubChem CID | 5284607 |
CAS | 84-80-0 |
ChEBI | CHEBI:18067 |
MDL-Nummer | MFCD00214063 |
Molekulargewicht (g/mol) | 450.707 |
SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
Summenformel | C31H46O2 |
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 |
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 |
2-Naphthol, 98+ %, Thermo Scientific Chemicals
CAS: 135-19-3 Summenformel: C10H8O Molekulargewicht (g/mol): 144.173 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) | 144.173 |
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 |
1H-Pyrazol-1-Carboxamidinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 4023-02-3 MDL-Nummer: MFCD00210087
CAS | 4023-02-3 |
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MDL-Nummer | MFCD00210087 |
4,5-Dihydroxynaphthalen-2,7-disulfonsäure, Dinatriumsalz Dihydrat, ACS Reagenz, 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 SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
InChI-Schlüssel | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
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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): 144.17 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) | 144.17 |
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 |