Naphthaline
Gefilterte Suchergebnisse
2-Ethoxy-1-Naphthosäure, 98 %, Thermo Scientific™
CAS: 2224-00-2 Summenformel: C13H11O3 Molekulargewicht (g/mol): 215.23 MDL-Nummer: MFCD00004008 InChI-Schlüssel: MYFBSSDLYGWAHH-UHFFFAOYSA-M Synonym: 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid PubChem CID: 75210 IUPAC-Name: 2-ethoxynaphthalin-1-carbonsäure SMILES: CCOC1=CC=C2C=CC=CC2=C1C([O-])=O
| InChI-Schlüssel | MYFBSSDLYGWAHH-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-ethoxynaphthalin-1-carbonsäure |
| PubChem CID | 75210 |
| CAS | 2224-00-2 |
| MDL-Nummer | MFCD00004008 |
| Molekulargewicht (g/mol) | 215.23 |
| SMILES | CCOC1=CC=C2C=CC=CC2=C1C([O-])=O |
| Synonym | 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid |
| Summenformel | C13H11O3 |
Naphthalin-1,4-Dicarbonsäure, 98+ %, Thermo Scientific Chemicals
CAS: 605-70-9 Summenformel: C12H8O4 Molekulargewicht (g/mol): 216.19 MDL-Nummer: MFCD00014312 InChI-Schlüssel: ABMFBCRYHDZLRD-UHFFFAOYSA-N Synonym: 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid PubChem CID: 69065 IUPAC-Name: naphthalin-1,4-dicarbonsäure SMILES: OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| InChI-Schlüssel | ABMFBCRYHDZLRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | naphthalin-1,4-dicarbonsäure |
| PubChem CID | 69065 |
| CAS | 605-70-9 |
| MDL-Nummer | MFCD00014312 |
| Molekulargewicht (g/mol) | 216.19 |
| SMILES | OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Synonym | 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid |
| Summenformel | C12H8O4 |
3-Hydroxy-2-naphthoinsäurehydrazid, 98 %, Thermo Scientific Chemicals
CAS: 5341-58-2 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD00004097 InChI-Schlüssel: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol PubChem CID: 72699 IUPAC-Name: 3-hydroxynaphthalin-2-carbohydrazid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
| InChI-Schlüssel | FDNAQCWUERCJBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-hydroxynaphthalin-2-carbohydrazid |
| PubChem CID | 72699 |
| CAS | 5341-58-2 |
| MDL-Nummer | MFCD00004097 |
| Molekulargewicht (g/mol) | 202.213 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O |
| Synonym | 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol |
| Summenformel | C11H10N2O2 |
1-Naphtholphthalein, Thermo Scientific Chemicals
CAS: 596-01-0 Summenformel: C28H18O4 Molekulargewicht (g/mol): 418.448 MDL-Nummer: MFCD00036202 InChI-Schlüssel: 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-Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-on SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
| InChI-Schlüssel | HQHBAGKIEAOSNM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-on |
| PubChem CID | 68993 |
| CAS | 596-01-0 |
| MDL-Nummer | MFCD00036202 |
| Molekulargewicht (g/mol) | 418.448 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O |
| 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 |
| Summenformel | C28H18O4 |
2-Hydroxy-1-Naphthaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 708-06-5 Summenformel: C11H8O2 Molekulargewicht (g/mol): 172.183 MDL-Nummer: MFCD00004005 InChI-Schlüssel: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC-Name: 2-hydroxynaphthalin-1-carbaldehyd SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O
| InChI-Schlüssel | NTCCNERMXRIPTR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-hydroxynaphthalin-1-carbaldehyd |
| PubChem CID | 12819 |
| CAS | 708-06-5 |
| MDL-Nummer | MFCD00004005 |
| Molekulargewicht (g/mol) | 172.183 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C=O)O |
| Synonym | 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde |
| Summenformel | C11H8O2 |
8-Chlornaphthalen-1-sulfonsäure, 97 %, Thermo Scientific™
CAS: 145-74-4 Summenformel: C10H7ClO3S Molekulargewicht (g/mol): 242.673 MDL-Nummer: MFCD00052379 InChI-Schlüssel: OPFNCYFEIBUZHU-UHFFFAOYSA-N Synonym: 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro PubChem CID: 67353 IUPAC-Name: 8-Chlornaphtalin-1-Sulfonsäure SMILES: C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl
| InChI-Schlüssel | OPFNCYFEIBUZHU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-Chlornaphtalin-1-Sulfonsäure |
| PubChem CID | 67353 |
| CAS | 145-74-4 |
| MDL-Nummer | MFCD00052379 |
| Molekulargewicht (g/mol) | 242.673 |
| SMILES | C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl |
| Synonym | 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro |
| Summenformel | C10H7ClO3S |
1-Hydroxy-2-naphthoesäure, 98 %, Thermo Scientific Chemicals
CAS: 86-48-6 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD00003960 InChI-Schlüssel: 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-Name: 1-Hydroynaphthalen-2-Carbonsäure SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
| InChI-Schlüssel | SJJCQDRGABAVBB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Hydroynaphthalen-2-Carbonsäure |
| PubChem CID | 6844 |
| CAS | 86-48-6 |
| ChEBI | CHEBI:36108 |
| MDL-Nummer | MFCD00003960 |
| Molekulargewicht (g/mol) | 188.18 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O |
| 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 |
| Summenformel | C11H8O3 |
4-Chlor-1-naphthol 99 %, Thermo Scientific Chemicals
CAS: 604-44-4 Summenformel: C10H7ClO Molekulargewicht (g/mol): 178.62 MDL-Nummer: MFCD00003974 InChI-Schlüssel: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC-Name: 4-chlornaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O
| InChI-Schlüssel | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-chlornaphthalen-1-ol |
| PubChem CID | 11787 |
| CAS | 604-44-4 |
| MDL-Nummer | MFCD00003974 |
| Molekulargewicht (g/mol) | 178.62 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
| Synonym | 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 |
| Summenformel | C10H7ClO |
2-Chloronaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 91-58-7 Summenformel: C10H7Cl Molekulargewicht (g/mol): 162.62 MDL-Nummer: MFCD00035731 InChI-Schlüssel: CGYGETOMCSJHJU-UHFFFAOYSA-N Synonym: naphthalene, 2-chloro,2-chloro naphthalene,beta-chloronaphthalene,halowax,2-chlornaftalen,rcra waste number u047,2-chloro-naphthalene,.beta.-chloronaphthalene,2-chlornaftalen czech,unii-49o81u3iti PubChem CID: 7056 IUPAC-Name: 2-Chlornaphthalin SMILES: C1=CC=C2C=C(C=CC2=C1)Cl
| InChI-Schlüssel | CGYGETOMCSJHJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlornaphthalin |
| PubChem CID | 7056 |
| CAS | 91-58-7 |
| MDL-Nummer | MFCD00035731 |
| Molekulargewicht (g/mol) | 162.62 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)Cl |
| Synonym | naphthalene, 2-chloro,2-chloro naphthalene,beta-chloronaphthalene,halowax,2-chlornaftalen,rcra waste number u047,2-chloro-naphthalene,.beta.-chloronaphthalene,2-chlornaftalen czech,unii-49o81u3iti |
| Summenformel | C10H7Cl |
1,2-Naphthochinon-4-sulfonsäure-Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 521-24-4 Summenformel: C10H5NaO5S Molekulargewicht (g/mol): 260.19 MDL-Nummer: MFCD00001700 InChI-Schlüssel: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonym: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 IUPAC-Name: Natrium;heptan-1-Sulfonat SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
| InChI-Schlüssel | UBLXEEBHYISRFM-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;heptan-1-Sulfonat |
| PubChem CID | 516996 |
| CAS | 521-24-4 |
| MDL-Nummer | MFCD00001700 |
| Molekulargewicht (g/mol) | 260.19 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
| Synonym | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
| Summenformel | C10H5NaO5S |
7-Methoxy-2-naphthol, 97 %, Thermo Scientific Chemicals
CAS: 5060-82-2 Summenformel: C11H10O2 Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00075494 InChI-Schlüssel: UNFNRIIETORURP-UHFFFAOYSA-N Synonym: 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene PubChem CID: 853173 IUPAC-Name: 7-Methoxynaphthalen-2-ol SMILES: COC1=CC=C2C=CC(O)=CC2=C1
| InChI-Schlüssel | UNFNRIIETORURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Methoxynaphthalen-2-ol |
| PubChem CID | 853173 |
| CAS | 5060-82-2 |
| MDL-Nummer | MFCD00075494 |
| Molekulargewicht (g/mol) | 174.20 |
| SMILES | COC1=CC=C2C=CC(O)=CC2=C1 |
| Synonym | 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene |
| Summenformel | C11H10O2 |
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 |
|---|---|
| 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 |
6-Brom-2-Naphthol, 97 %, Thermo Scientific Chemicals
CAS: 15231-91-1 Summenformel: C10H7BrO Molekulargewicht (g/mol): 223.07 MDL-Nummer: MFCD00004081 InChI-Schlüssel: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol PubChem CID: 27144 ChEBI: CHEBI:34466 IUPAC-Name: 6-Bromnaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O
| InChI-Schlüssel | YLDFTMJPQJXGSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Bromnaphthalen-2-ol |
| PubChem CID | 27144 |
| CAS | 15231-91-1 |
| ChEBI | CHEBI:34466 |
| MDL-Nummer | MFCD00004081 |
| Molekulargewicht (g/mol) | 223.07 |
| SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1O |
| Synonym | 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol |
| Summenformel | C10H7BrO |