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Naphthaline

Polyzyklische aromatische Kohlenwasserstoffverbindungen, die aus zehn Kohlenstoffatomen und acht Wasserstoffatomen bestehen, die zu zwei Benzolringen fusioniert sind; es ist der einfachste polyzyklische aromatische Kohlenwasserstoff.
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1 – 15 von 64 Ergebnisse
1

2,7-Dihydroxynaphthalen, 97 %, Thermo Scientific Chemicals

CAS: 582-17-2 Summenformel: C10H8O2 Molekulargewicht (g/mol): 160.17 MDL-Nummer: MFCD00004085 InChI-Schlüssel: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC-Name: naphthalin-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1

EDGE
InChI-Schlüssel DFQICHCWIIJABH-UHFFFAOYSA-N
IUPAC-Name naphthalin-2,7-diol
PubChem CID 11397
CAS 582-17-2
MDL-Nummer MFCD00004085
Molekulargewicht (g/mol) 160.17
SMILES OC1=CC2=CC(O)=CC=C2C=C1
Synonym 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene
Summenformel C10H8O2
2

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

EDGE
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
3

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-dihydroxynaphthalene-2,7-disulfonate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]

EDGE
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
4

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

EDGE
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
5

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

EDGE
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
6

1,3-Dihydroxynaphthalen, 99+ %, Thermo Scientific Chemicals

CAS: 132-86-5 Summenformel: C10H8O2 Molekulargewicht (g/mol): 160.17 InChI-Schlüssel: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonym: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 IUPAC-Name: Naphthalin-1,3-Diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O

EDGE
InChI-Schlüssel XOOMNEFVDUTJPP-UHFFFAOYSA-N
IUPAC-Name Naphthalin-1,3-Diol
PubChem CID 8601
CAS 132-86-5
Molekulargewicht (g/mol) 160.17
SMILES C1=CC=C2C(=C1)C=C(C=C2O)O
Synonym 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3
Summenformel C10H8O2
7

1-Naphthol, 99+ %, Thermo Scientific Chemicals

CAS: 90-15-3 Summenformel: C10H8O Molekulargewicht (g/mol): 144.17 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) 144.17
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
8

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
9

5-Hydroxy-p-naphthochinon 97 %, Thermo Scientific Chemicals

CAS: 481-39-0 Summenformel: C10H6O3 Molekulargewicht (g/mol): 174.16 MDL-Nummer: MFCD00001684 InChI-Schlüssel: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonym: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon PubChem CID: 3806 ChEBI: CHEBI:15794 IUPAC-Name: 5-Hydroxynaphthalin-1,4-Dion SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O

InChI-Schlüssel KQPYUDDGWXQXHS-UHFFFAOYSA-N
IUPAC-Name 5-Hydroxynaphthalin-1,4-Dion
PubChem CID 3806
CAS 481-39-0
ChEBI CHEBI:15794
MDL-Nummer MFCD00001684
Molekulargewicht (g/mol) 174.16
SMILES OC1=CC=CC2=C1C(=O)C=CC2=O
Synonym juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon
Summenformel C10H6O3
10

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
11

1,4-Naphthochinon, 99 %, enthält bis zu 6 % Wasser

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
12

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]

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
13

3-Amino-2-Naphthosäure, 85 %, Tech., Thermo Scientific Chemicals

CAS: 5959-52-4 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.2 MDL-Nummer: MFCD00004115 InChI-Schlüssel: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC-Name: 3-Aminonaphthalin-2-Carbonsäure SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N

InChI-Schlüssel XFXOLBNQYFRSLQ-UHFFFAOYSA-N
IUPAC-Name 3-Aminonaphthalin-2-Carbonsäure
PubChem CID 22244
CAS 5959-52-4
MDL-Nummer MFCD00004115
Molekulargewicht (g/mol) 187.2
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N
Synonym 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid
Summenformel C11H9NO2
14

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
15

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