Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.

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271 – 285 of 4,900 results

271

(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid 97.0+%, TCI America™

CAS: 1244954-13-9 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 InChI Key: ZRBQIRRMWRKZTO-KOLCDFICSA-N Synonym: (S)-THENA PubChem CID: 91972069 SMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)O

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PubChem CID	91972069
CAS	1244954-13-9
Molecular Weight (g/mol)	190.198
SMILES	C1CC2(C3=CC=CC=C3C1O2)C(=O)O
Synonym	(S)-THENA
InChI Key	ZRBQIRRMWRKZTO-KOLCDFICSA-N
Molecular Formula	C11H10O3

272

3-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™

CAS: 92-70-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00004103 InChI Key: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O

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Specifications

PubChem CID	7104
CAS	92-70-6
Molecular Weight (g/mol)	188.182
ChEBI	CHEBI:80383
MDL Number	MFCD00004103
SMILES	C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
Synonym	3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons
IUPAC Name	3-hydroxynaphthalene-2-carboxylic acid
InChI Key	ALKYHXVLJMQRLQ-UHFFFAOYSA-N
Molecular Formula	C11H8O3

273

6-Methoxy-2-naphthoic Acid 97.0+%, TCI America™

CAS: 2471-70-7 Molecular Formula: C12H9O3 Molecular Weight (g/mol): 201.20 MDL Number: MFCD00092750 InChI Key: YZBILXXOZFORFE-UHFFFAOYSA-M Synonym: 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 PubChem CID: 349181 IUPAC Name: 6-methoxynaphthalene-2-carboxylate SMILES: COC1=CC=C2C=C(C=CC2=C1)C([O-])=O

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PubChem CID	349181
CAS	2471-70-7
Molecular Weight (g/mol)	201.20
MDL Number	MFCD00092750
SMILES	COC1=CC=C2C=C(C=CC2=C1)C([O-])=O
Synonym	6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096
IUPAC Name	6-methoxynaphthalene-2-carboxylate
InChI Key	YZBILXXOZFORFE-UHFFFAOYSA-M
Molecular Formula	C12H9O3

274

8-Amino-2-naphthol 98.0+%, TCI America™

CAS: 118-46-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00004031 InChI Key: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonym: 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno PubChem CID: 8358 IUPAC Name: 8-aminonaphthalen-2-ol SMILES: NC1=C2C=C(O)C=CC2=CC=C1

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PubChem CID	8358
CAS	118-46-7
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00004031
SMILES	NC1=C2C=C(O)C=CC2=CC=C1
Synonym	1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno
IUPAC Name	8-aminonaphthalen-2-ol
InChI Key	KVHHMYZBFBSVDI-UHFFFAOYSA-N
Molecular Formula	C10H9NO

275

Adapalene 98.0+%, TCI America™

CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.529 MDL Number: MFCD03106112 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N Synonym: adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid PubChem CID: 60164 ChEBI: CHEBI:31174 IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5

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PubChem CID	60164
CAS	106685-40-9
Molecular Weight (g/mol)	412.529
ChEBI	CHEBI:31174
MDL Number	MFCD03106112
SMILES	COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
Synonym	adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid
IUPAC Name	6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid
InChI Key	LZCDAPDGXCYOEH-UHFFFAOYSA-N
Molecular Formula	C28H28O3

276

Dipotassium 2-Naphthol-6,8-disulfonate Hydrate 98.0+%, TCI America™

CAS: 842-18-2 Molecular Formula: C10H6K2O7S2 Molecular Weight (g/mol): 380.47 MDL Number: MFCD00066361 InChI Key: LKDMVWRBMGEEGR-UHFFFAOYSA-L Synonym: dipotassium 2-naphthol-6,8-disulfonate,dipotassium 7-hydroxynaphthalene-1,3-disulphonate,unii-i4s7vvu23a,1,3-naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt,2-naphthol-6,8-disulfonic acid dipotassium salt,dipotassium 7-hydroxynaphthalene-1,3-disulfonate,i4s7vvu23a,dipotassium 7-hydroxy-1,3-naphthalenedisulfonate,7-hydroxy-1,3-naphthalenedisulfonic acid dipotassium salt,g acid dipotassium salt PubChem CID: 70050 IUPAC Name: dipotassium 7-hydroxynaphthalene-1,3-disulfonate SMILES: [K+].[K+].OC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O

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PubChem CID	70050
CAS	842-18-2
Molecular Weight (g/mol)	380.47
MDL Number	MFCD00066361
SMILES	[K+].[K+].OC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	dipotassium 2-naphthol-6,8-disulfonate,dipotassium 7-hydroxynaphthalene-1,3-disulphonate,unii-i4s7vvu23a,1,3-naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt,2-naphthol-6,8-disulfonic acid dipotassium salt,dipotassium 7-hydroxynaphthalene-1,3-disulfonate,i4s7vvu23a,dipotassium 7-hydroxy-1,3-naphthalenedisulfonate,7-hydroxy-1,3-naphthalenedisulfonic acid dipotassium salt,g acid dipotassium salt
IUPAC Name	dipotassium 7-hydroxynaphthalene-1,3-disulfonate
InChI Key	LKDMVWRBMGEEGR-UHFFFAOYSA-L
Molecular Formula	C10H6K2O7S2

277

Dansyl Chloride 98.0+%, TCI America™

CAS: 605-65-2 Molecular Formula: C12H12ClNO2S Molecular Weight (g/mol): 269.74 MDL Number: MFCD00003985 InChI Key: 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 Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O

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Specifications

PubChem CID	11801
CAS	605-65-2
Molecular Weight (g/mol)	269.74
ChEBI	CHEBI:51907
MDL Number	MFCD00003985
SMILES	CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
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
IUPAC Name	5-(dimethylamino)naphthalene-1-sulfonyl chloride
InChI Key	XPDXVDYUQZHFPV-UHFFFAOYSA-N
Molecular Formula	C12H12ClNO2S

278

2-Nitroso-1-naphthol 98.0+%, TCI America™

CAS: 132-53-6 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00003932 InChI Key: SYUYTOYKQOAVDW-UHFFFAOYSA-N Synonym: 2-nitroso-1-naphthol,2-nitrosonaphthol,1-naphthalenol, 2-nitroso,1-naphthol, 2-nitroso,1,2-naphthoquinone 2-oxime,nitrosonaphthol,.beta.-nitrosonaphthol,unii-cc0s5ho41v,beta-nitroso-alpha-naphthol,1,2-naphthalenedione, 2-oxime PubChem CID: 8592 IUPAC Name: 2-nitrosonaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1N=O

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PubChem CID	8592
CAS	132-53-6
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00003932
SMILES	OC1=C2C=CC=CC2=CC=C1N=O
Synonym	2-nitroso-1-naphthol,2-nitrosonaphthol,1-naphthalenol, 2-nitroso,1-naphthol, 2-nitroso,1,2-naphthoquinone 2-oxime,nitrosonaphthol,.beta.-nitrosonaphthol,unii-cc0s5ho41v,beta-nitroso-alpha-naphthol,1,2-naphthalenedione, 2-oxime
IUPAC Name	2-nitrosonaphthalen-1-ol
InChI Key	SYUYTOYKQOAVDW-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

279

9-Anthracenecarboxylic Acid 97.0+%, TCI America™

CAS: 723-62-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00001257 InChI Key: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonym: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 PubChem CID: 2201 ChEBI: CHEBI:34507 IUPAC Name: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12

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PubChem CID	2201
CAS	723-62-6
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:34507
MDL Number	MFCD00001257
SMILES	OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963
IUPAC Name	anthracene-9-carboxylic acid
InChI Key	XGWFJBFNAQHLEF-UHFFFAOYSA-N
Molecular Formula	C15H10O2

280

(R)-1,1'-Binaphthyl-2,2'-disulfonyl Dichloride 98.0+%, TCI America™

CAS: 1187629-43-1 Molecular Formula: C20H12Cl2O4S2 Molecular Weight (g/mol): 451.33 MDL Number: MFCD25372566 InChI Key: LPHLPJZENXUTJT-UHFFFAOYSA-N Synonym: (R)-1,1′C-Binaphthyl-2,2′C-disulfonyl Chloride PubChem CID: 46928604 IUPAC Name: [1,1'-binaphthalene]-2,2'-disulfonyl dichloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)S(Cl)(=O)=O

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Specifications

PubChem CID	46928604
CAS	1187629-43-1
Molecular Weight (g/mol)	451.33
MDL Number	MFCD25372566
SMILES	ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)S(Cl)(=O)=O
Synonym	(R)-1,1′C-Binaphthyl-2,2′C-disulfonyl Chloride
IUPAC Name	[1,1'-binaphthalene]-2,2'-disulfonyl dichloride
InChI Key	LPHLPJZENXUTJT-UHFFFAOYSA-N
Molecular Formula	C20H12Cl2O4S2

281

2,3-Dichloro-1,4-naphthoquinone 95.0+%, TCI America™

CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 IUPAC Name: 2,3-dichloro-1,4-dihydronaphthalene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	8342
CAS	117-80-6
Molecular Weight (g/mol)	227.04
MDL Number	MFCD00001677
SMILES	ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Synonym	2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone
IUPAC Name	2,3-dichloro-1,4-dihydronaphthalene-1,4-dione
InChI Key	SVPKNMBRVBMTLB-UHFFFAOYSA-N
Molecular Formula	C10H4Cl2O2

282

3-Hydroxy-7-methoxy-2-naphthoic Acid 97.0+%, TCI America™

CAS: 143355-56-0 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00059082 InChI Key: UDAQUPSJOGVPIX-UHFFFAOYSA-N Synonym: 3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid PubChem CID: 608330 IUPAC Name: 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid SMILES: COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O

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Specifications

PubChem CID	608330
CAS	143355-56-0
Molecular Weight (g/mol)	218.208
MDL Number	MFCD00059082
SMILES	COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O
Synonym	3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid
IUPAC Name	3-hydroxy-7-methoxynaphthalene-2-carboxylic acid
InChI Key	UDAQUPSJOGVPIX-UHFFFAOYSA-N
Molecular Formula	C12H10O4

283

2,6-Dihydroxynaphthalene 95.0+%, TCI America™

CAS: 581-43-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00004082 InChI Key: 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 Name: naphthalene-2,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O

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Specifications

PubChem CID	93552
CAS	581-43-1
Molecular Weight (g/mol)	160.172
MDL Number	MFCD00004082
SMILES	C1=CC2=C(C=CC(=C2)O)C=C1O
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
IUPAC Name	naphthalene-2,6-diol
InChI Key	MNZMMCVIXORAQL-UHFFFAOYSA-N
Molecular Formula	C10H8O2

284

7-Bromo-2-naphthol 97.0+%, TCI America™

CAS: 116230-30-9 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00277644 InChI Key: VWSBGGRCEQOTNU-UHFFFAOYSA-N PubChem CID: 613827 IUPAC Name: 7-bromonaphthalen-2-ol SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)O

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Specifications

PubChem CID	613827
CAS	116230-30-9
Molecular Weight (g/mol)	223.069
MDL Number	MFCD00277644
SMILES	C1=CC(=CC2=C1C=CC(=C2)Br)O
IUPAC Name	7-bromonaphthalen-2-ol
InChI Key	VWSBGGRCEQOTNU-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

285

4-Chloro-1-naphthol 98.0+%, TCI America™

CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00003974 InChI Key: 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-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O

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Specifications

PubChem CID	11787
CAS	604-44-4
Molecular Weight (g/mol)	178.615
MDL Number	MFCD00003974
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
IUPAC Name	4-chloronaphthalen-1-ol
InChI Key	LVSPDZAGCBEQAV-UHFFFAOYSA-N
Molecular Formula	C10H7ClO

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