Naphthaline
Naphthaline
- (2)
- (2)
- (11)
- (9)
- (3)
- (7)
- (3)
- (5)
- (21)
- (12)
- (3)
- (5)
- (1)
- (9)
- (10)
- (3)
- (3)
- (3)
- (7)
- (2)
- (8)
- (3)
- (14)
- (4)
- (2)
- (3)
- (1)
- (2)
- (8)
- (8)
- (2)
- (2)
- (6)
- (2)
- (6)
- (2)
- (6)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (10)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (4)
- (7)
- (10)
- (5)
- (5)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (9)
- (9)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (12)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (60)
- (5)
- (24)
- (1)
- (16)
- (65)
- (1)
- (4)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (91)
- (2)
- (23)
- (23)
- (3)
- (1)
- (2)
- (89)
- (1)
- (1)
- (16)
- (18)
- (23)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (1)
- (34)
- (3)
- (4)
- (24)
- (4)
- (2)
- (3)
- (2)
- (10)
- (11)
- (2)
- (7)
- (19)
- (9)
- (81)
- (143)
- (1)
- (61)
- (12)
- (1)
- (1)
- (6)
- (16)
- (3)
- (8)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (24)
- (2)
- (87)
- (1)
- (6)
- (6)
- (5)
- (1)
- (5)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (8)
- (2)
- (2)
- (2)
- (1)
- (1)
Gefilterte Suchergebnisse
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 |
---|---|
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 |
Methyl-6-brom-2-naphthoat, 98 %, Thermo Scientific Chemicals
CAS: 33626-98-1 Summenformel: C12H9BrO2 Molekulargewicht (g/mol): 265.106 MDL-Nummer: MFCD00100408 InChI-Schlüssel: JEUBRLPXJZOGPX-UHFFFAOYSA-N Synonym: methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate PubChem CID: 854134 IUPAC-Name: methyl-6-bromnaphthalin-2-carboxylat SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
InChI-Schlüssel | JEUBRLPXJZOGPX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | methyl-6-bromnaphthalin-2-carboxylat |
PubChem CID | 854134 |
CAS | 33626-98-1 |
MDL-Nummer | MFCD00100408 |
Molekulargewicht (g/mol) | 265.106 |
SMILES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br |
Synonym | methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate |
Summenformel | C12H9BrO2 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
---|---|
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-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 |
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 |
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 |
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 |
---|---|
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 |
2-Naphthol, +99 %, 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 |
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
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 |
1,8-Naphthalinanhydrid 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
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 |
4,5-Dihydroxynaphthalin-2,7-Disulfonsäure-Dinatriumsalzdihydrat, ACS, 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
InChI-Schlüssel | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
---|---|
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 |
2-Methyl-1,4-Naphthoquinon, 98 %, Thermo Scientific Chemicals
CAS: 58-27-5 Summenformel: C11H8O2 Molekulargewicht (g/mol): 172.183 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
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) | 172.183 |
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 |
1-(2-hydroxy-1-naphthyl)ethan-1-on, Thermo Scientific™
CAS: 574-19-6 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 InChI-Schlüssel: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC-Name: 1-(2-Hydroxynaphthalen-1-yl)ethanon SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
InChI-Schlüssel | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(2-Hydroxynaphthalen-1-yl)ethanon |
PubChem CID | 68455 |
CAS | 574-19-6 |
Molekulargewicht (g/mol) | 186.21 |
SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
Synonym | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
Summenformel | C12H10O2 |
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 |
---|---|
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 |
4-Amino-3-Hydroxy-1-Naphthalensulfonsäure, 99 %, Thermo Scientific Chemicals
CAS: 116-63-2 Summenformel: C10H9NO4S Molekulargewicht (g/mol): 239.245 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) | 239.245 |
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 |