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Filtrerade sökresultat
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
| 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 |
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
| 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 |
alpha-Naphtholphthalein
CAS: 596-01-0 Molekylformel: C28H18O4 Molekylvikt (g/mol): 418.448 MDL-nummer: MFCD00036202 InChI-nyckel: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonym: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 IUPAC-namn: 3,3-bis(4-hydroxinaftalen-1-yl)-2-bensofuran-1-on LEDER: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
| Molekylformel | C28H18O4 |
|---|---|
| PubChem CID | 68993 |
| MDL-nummer | MFCD00036202 |
| IUPAC-namn | 3,3-bis(4-hydroxinaftalen-1-yl)-2-bensofuran-1-on |
| CAS | 596-01-0 |
| InChI-nyckel | HQHBAGKIEAOSNM-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O |
| Molekylvikt (g/mol) | 418.448 |
| Synonym | alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide |
α-naftolbension, MP Biomedicals™
CAS: 6948-88-5 Molekylformel: C27H20O3 Molekylvikt (g/mol): 392.454 InChI-nyckel: OUYLDJXFDLBCTQ-UHFFFAOYSA-N Synonym: bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol PubChem CID: 81382 IUPAC-namn: 4-[hydroxi-(4-hydroxinaftalen-1-yl)-fenylmetyl]naftalen-1-ol LEDER: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O
| Molekylformel | C27H20O3 |
|---|---|
| PubChem CID | 81382 |
| IUPAC-namn | 4-[hydroxi-(4-hydroxinaftalen-1-yl)-fenylmetyl]naftalen-1-ol |
| CAS | 6948-88-5 |
| InChI-nyckel | OUYLDJXFDLBCTQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O |
| Molekylvikt (g/mol) | 392.454 |
| Synonym | bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol |
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 |
8-Anilinonaphthalene-1-sulfonic acid ammonium salt, 98%
CAS: 28836-03-5 Molekylformel: C16H16N2O3S Molekylvikt (g/mol): 316.38 MDL-nummer: MFCD00012560 InChI-nyckel: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonym: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent PubChem CID: 120066 IUPAC-namn: azanium;8-anilinonaftalen-1-sulfonat LEDER: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
| Molekylformel | C16H16N2O3S |
|---|---|
| PubChem CID | 120066 |
| MDL-nummer | MFCD00012560 |
| IUPAC-namn | azanium;8-anilinonaftalen-1-sulfonat |
| CAS | 28836-03-5 |
| InChI-nyckel | IPBNQYLKHUNLQE-UHFFFAOYSA-N |
| LEDER | [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 316.38 |
| Synonym | ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent |
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 |
8-Anilinonaphthalene-1-sulfonic acid, 95%
CAS: 82-76-8 Molekylformel: C16H13NO3S Molekylvikt (g/mol): 299.344 MDL-nummer: MFCD00003998 InChI-nyckel: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC-namn: 8-anilinonaftalen-1-sulfonsyra LEDER: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
| Molekylformel | C16H13NO3S |
|---|---|
| PubChem CID | 1369 |
| MDL-nummer | MFCD00003998 |
| IUPAC-namn | 8-anilinonaftalen-1-sulfonsyra |
| CAS | 82-76-8 |
| InChI-nyckel | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
| ChEBI | CHEBI:39708 |
| Molekylvikt (g/mol) | 299.344 |
| Synonym | 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid |
| MDL-nummer | MFCD00210087 |
|---|---|
| CAS | 4023-02-3 |
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
| 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 |
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 |
1,8-naftalsyraanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 81-84-5 Molekylformel: C12H6O3 Molekylvikt (g/mol): 198.18 MDL-nummer: MFCD00006925 InChI-nyckel: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC-namn: 3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion LEDER: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| Molekylformel | C12H6O3 |
|---|---|
| PubChem CID | 6693 |
| MDL-nummer | MFCD00006925 |
| IUPAC-namn | 3-oxatricyklo[7.3.1.0^,13]trideka-1(13),5,7,9,11-pentaen-2,4-dion |
| CAS | 81-84-5 |
| InChI-nyckel | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| ChEBI | CHEBI:82246 |
| Molekylvikt (g/mol) | 198.18 |
| Synonym | 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione |
2,6-Dihydroxynaphthalene, 98%
CAS: 581-43-1 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.172 MDL-nummer: MFCD00004082 InChI-nyckel: MNZMMCVIXORAQL-UHFFFAOYSA-N Synonym: 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 PubChem CID: 93552 IUPAC-namn: naftalen-2,6-diol LEDER: C1=CC2=C(C=CC(=C2)O)C=C1O
| Molekylformel | C10H8O2 |
|---|---|
| PubChem CID | 93552 |
| MDL-nummer | MFCD00004082 |
| IUPAC-namn | naftalen-2,6-diol |
| CAS | 581-43-1 |
| InChI-nyckel | MNZMMCVIXORAQL-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC(=C2)O)C=C1O |
| Molekylvikt (g/mol) | 160.172 |
| Synonym | 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 |
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
| 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 |
4-amino-3-hydroxi-1-naftalensulfonsyra, ACS, 90+%, Thermo Scientific Chemicals
CAS: 116-63-2 Molekylformel: C10H9NO4S Molekylvikt (g/mol): 239.245 MDL-nummer: MFCD00004019 InChI-nyckel: 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-namn: 4-amino-3-hydroxinaftalen-1-sulfonsyra LEDER: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| Molekylformel | C10H9NO4S |
|---|---|
| PubChem CID | 8316 |
| MDL-nummer | MFCD00004019 |
| IUPAC-namn | 4-amino-3-hydroxinaftalen-1-sulfonsyra |
| CAS | 116-63-2 |
| InChI-nyckel | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| ChEBI | CHEBI:19024 |
| Molekylvikt (g/mol) | 239.245 |
| 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 |