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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 |
|---|---|
| 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 |
Naphthalin-1-Sulfonsäure-Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 6036-48-2 Summenformel: C10H8O3S Molekulargewicht (g/mol): 208.23 MDL-Nummer: MFCD00003987 InChI-Schlüssel: PSZYNBSKGUBXEH-UHFFFAOYSA-N Synonym: naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate PubChem CID: 71431272 IUPAC-Name: naphthalene-1-sulfonic acid SMILES: OS(=O)(=O)C1=C2C=CC=CC2=CC=C1
| InChI-Schlüssel | PSZYNBSKGUBXEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | naphthalene-1-sulfonic acid |
| PubChem CID | 71431272 |
| CAS | 6036-48-2 |
| MDL-Nummer | MFCD00003987 |
| Molekulargewicht (g/mol) | 208.23 |
| SMILES | OS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate |
| Summenformel | C10H8O3S |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
1-Chlornaphthalin, tech. 85%, Rest 2-Chlornaphthalin, Thermo Scientific Chemicals
CAS: 90-13-1 Summenformel: C10H7Cl Molekulargewicht (g/mol): 162.616 MDL-Nummer: MFCD00003874 InChI-Schlüssel: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC-Name: 1-Chlornaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
| InChI-Schlüssel | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlornaphthalin |
| PubChem CID | 7003 |
| CAS | 90-13-1 |
| MDL-Nummer | MFCD00003874 |
| Molekulargewicht (g/mol) | 162.616 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
| Synonym | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
| Summenformel | C10H7Cl |
2-Naphthoinsäure, 98+%, Thermo Scientific Chemicals
CAS: 93-09-4 Summenformel: C11H8O2 Molekulargewicht (g/mol): 172.183 MDL-Nummer: MFCD00004101 InChI-Schlüssel: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonym: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 IUPAC-Name: Naphtalin-2-Carbonsäure SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
| InChI-Schlüssel | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Naphtalin-2-Carbonsäure |
| PubChem CID | 7123 |
| CAS | 93-09-4 |
| ChEBI | CHEBI:36106 |
| MDL-Nummer | MFCD00004101 |
| Molekulargewicht (g/mol) | 172.183 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
| Synonym | 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid |
| Summenformel | C11H8O2 |
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
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| InChI-Schlüssel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
|---|---|
| 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 |
4,5-Dihydroxynaphthalen-2,7-disulfonsäure, Dinatriumsalz Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Summenformel: C10H10Na2O10S2 Molekulargewicht (g/mol): 400.28 MDL-Nummer: MFCD00150612 InChI-Schlüssel: 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-Name: 4,5-dihydroxynaphthalene-2,7-disulfonate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
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| InChI-Schlüssel | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 4,5-dihydroxynaphthalene-2,7-disulfonate |
| PubChem CID | 124202444 |
| CAS | 5808-22-0 |
| MDL-Nummer | MFCD00150612 |
| Molekulargewicht (g/mol) | 400.28 |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| 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 | C10H10Na2O10S2 |
1,8-Naphthalensäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 81-84-5 Summenformel: C12H6O3 Molekulargewicht (g/mol): 198.18 MDL-Nummer: MFCD00006925 InChI-Schlüssel: 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-Name: 3-Oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2,4-dion SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
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| InChI-Schlüssel | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2,4-dion |
| PubChem CID | 6693 |
| CAS | 81-84-5 |
| ChEBI | CHEBI:82246 |
| MDL-Nummer | MFCD00006925 |
| Molekulargewicht (g/mol) | 198.18 |
| SMILES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| 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 |
| Summenformel | C12H6O3 |
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
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| InChI-Schlüssel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
|---|---|
| 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-Methyl-1,4-naphthochinon 98 %, Thermo Scientific Chemicals
CAS: 58-27-5 Summenformel: C11H8O2 Molekulargewicht (g/mol): 172.18 MDL-Nummer: MFCD00001681 InChI-Schlüssel: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC-Name: 2-Methylnaphthalin-1,4-Dion SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
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| InChI-Schlüssel | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylnaphthalin-1,4-Dion |
| PubChem CID | 4055 |
| CAS | 58-27-5 |
| ChEBI | CHEBI:28869 |
| MDL-Nummer | MFCD00001681 |
| Molekulargewicht (g/mol) | 172.18 |
| SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Synonym | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| Summenformel | C11H8O2 |
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
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| InChI-Schlüssel | MBWXNTAXLNYFJB-NKFFZRIASA-N |
|---|---|
| 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 |
4,5-Dihydroxynaphthalen-2,7-disulfonsäure, Dinatriumsalz Dihydrat, ACS Reagenz, Thermo Scientific Chemicals
CAS: 5808-22-0 Summenformel: C10H10Na2O10S2 Molekulargewicht (g/mol): 400.28 MDL-Nummer: MFCD00150612 InChI-Schlüssel: 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-Name: 4,5-Dihydroxynaphthalin-2,7-disulfonat SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
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| InChI-Schlüssel | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 4,5-Dihydroxynaphthalin-2,7-disulfonat |
| PubChem CID | 124202444 |
| CAS | 5808-22-0 |
| MDL-Nummer | MFCD00150612 |
| Molekulargewicht (g/mol) | 400.28 |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| 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 | C10H10Na2O10S2 |
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 |
|---|---|
| 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 |
Naphthalin-2-Sulfonsäure, 98 %, Thermo Scientific Chemicals
CAS: 120-18-3 Summenformel: C10H8O3S Molekulargewicht (g/mol): 208.23 MDL-Nummer: MFCD00004089 InChI-Schlüssel: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonym: 2-naphthalenesulfonic acid,beta-naphthylsulfonic acid,beta-naphthalenesulfonic acid,naphthalene-2-sulphonic acid,kyselina 2-naftalensulfonova,2-naphthalene sulfonic acid,unii-o9s4k2s25e,2-naphthylsulfonic acid,kyselina 2-naftalensulfonova czech,2-naphthalenesulfonic acid, monohydrate PubChem CID: 8420 ChEBI: CHEBI:44229 IUPAC-Name: naphthalin-2-sulfonsäure SMILES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
| InChI-Schlüssel | KVBGVZZKJNLNJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | naphthalin-2-sulfonsäure |
| PubChem CID | 8420 |
| CAS | 120-18-3 |
| ChEBI | CHEBI:44229 |
| MDL-Nummer | MFCD00004089 |
| Molekulargewicht (g/mol) | 208.23 |
| SMILES | OS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-naphthalenesulfonic acid,beta-naphthylsulfonic acid,beta-naphthalenesulfonic acid,naphthalene-2-sulphonic acid,kyselina 2-naftalensulfonova,2-naphthalene sulfonic acid,unii-o9s4k2s25e,2-naphthylsulfonic acid,kyselina 2-naftalensulfonova czech,2-naphthalenesulfonic acid, monohydrate |
| Summenformel | C10H8O3S |