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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
| 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 |
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 |
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 |
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 |
Rhein, 97 %, Thermo Scientific Chemicals
CAS: 478-43-3 Molekylformel: C15H8O6 Molekylvikt (g/mol): 284.223 MDL-nummer: MFCD00009618 InChI-nyckel: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonym: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid PubChem CID: 10168 ChEBI: CHEBI:8825 IUPAC-namn: 4,5-dihydroxi-9,10-dioxoantracen-2-karboxylsyra LEDER: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
| Molekylformel | C15H8O6 |
|---|---|
| PubChem CID | 10168 |
| MDL-nummer | MFCD00009618 |
| IUPAC-namn | 4,5-dihydroxi-9,10-dioxoantracen-2-karboxylsyra |
| CAS | 478-43-3 |
| InChI-nyckel | FCDLCPWAQCPTKC-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O |
| ChEBI | CHEBI:8825 |
| Molekylvikt (g/mol) | 284.223 |
| Synonym | rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid |
1-Hydroxy-2-naphthoic acid, 98%
CAS: 86-48-6 Molekylformel: C11H8O3 Molekylvikt (g/mol): 188.18 MDL-nummer: MFCD00003960 InChI-nyckel: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid PubChem CID: 6844 ChEBI: CHEBI:36108 IUPAC-namn: 1-hydroxynaftalen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
| Molekylformel | C11H8O3 |
|---|---|
| PubChem CID | 6844 |
| MDL-nummer | MFCD00003960 |
| IUPAC-namn | 1-hydroxynaftalen-2-karboxylsyra |
| CAS | 86-48-6 |
| InChI-nyckel | SJJCQDRGABAVBB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O |
| ChEBI | CHEBI:36108 |
| Molekylvikt (g/mol) | 188.18 |
| Synonym | 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid |
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 |