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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241 – 255 of 5,856 results

241

6-Amino-1-naphthalenesulfonic Acid 97.0+%, TCI America™

CAS: 81-05-0 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00035724 InChI Key: YUNBHHWDQDGWHC-UHFFFAOYSA-N PubChem CID: 66470 IUPAC Name: 6-aminonaphthalene-1-sulfonic acid SMILES: NC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1

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Specifications

PubChem CID	66470
CAS	81-05-0
Molecular Weight (g/mol)	223.25
MDL Number	MFCD00035724
SMILES	NC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1
IUPAC Name	6-aminonaphthalene-1-sulfonic acid
InChI Key	YUNBHHWDQDGWHC-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

242

8-Anilino-1-naphthalenesulfonic Acid 95.0+%, TCI America™

CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

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Specifications

PubChem CID	1369
CAS	82-76-8
Molecular Weight (g/mol)	299.344
ChEBI	CHEBI:39708
MDL Number	MFCD00003998
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Synonym	8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid
IUPAC Name	8-anilinonaphthalene-1-sulfonic acid
InChI Key	FWEOQOXTVHGIFQ-UHFFFAOYSA-N
Molecular Formula	C16H13NO3S

243

1-Anthracenecarboxylic Acid 99.0+%, TCI America™

CAS: 607-42-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00142583 InChI Key: CCFAKBRKTKVJPO-UHFFFAOYSA-N PubChem CID: 150789 ChEBI: CHEBI:38994 IUPAC Name: anthracene-1-carboxylic acid SMILES: OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1

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Specifications

PubChem CID	150789
CAS	607-42-1
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:38994
MDL Number	MFCD00142583
SMILES	OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1
IUPAC Name	anthracene-1-carboxylic acid
InChI Key	CCFAKBRKTKVJPO-UHFFFAOYSA-N
Molecular Formula	C15H10O2

244

(S)-(-)-2-Amino-2'-hydroxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 137848-29-4 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.346 MDL Number: MFCD01882346 InChI Key: HIXQCPGXQVQHJP-UHFFFAOYSA-N Synonym: (S)-(-)-1-(2-Amino-1-naphthyl)-2-naphthol, (S)-(-)-NOBIN, (S)-(-)-2′C-Amino-1,1′C-binaphthalen-2-ol PubChem CID: 3617797 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N

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Specifications

PubChem CID	3617797
CAS	137848-29-4
Molecular Weight (g/mol)	285.346
MDL Number	MFCD01882346
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N
Synonym	(S)-(-)-1-(2-Amino-1-naphthyl)-2-naphthol, (S)-(-)-NOBIN, (S)-(-)-2′C-Amino-1,1′C-binaphthalen-2-ol
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-ol
InChI Key	HIXQCPGXQVQHJP-UHFFFAOYSA-N
Molecular Formula	C20H15NO

245

4-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 918655-03-5 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.088 MDL Number: MFCD09260454 InChI Key: ICQAKBYFBIWELX-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl phenylboronic acid,4-2-naphthyl phenylboronic acid,4-naphthalen-2-yl phenyl boronic acid,4-2-naphthyl benzeneboronic acid,4-naphthalen-2-yl phenylboronicacid,4-2-naphthyl phenyl boronic acid,4-naphthalen-1-yl-boronic acid,4-naphth-1-yl benzeneboronic acid PubChem CID: 45382258 IUPAC Name: (4-naphthalen-2-ylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)(O)O

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Specifications

PubChem CID	45382258
CAS	918655-03-5
Molecular Weight (g/mol)	248.088
MDL Number	MFCD09260454
SMILES	B(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)(O)O
Synonym	4-naphthalen-2-yl phenylboronic acid,4-2-naphthyl phenylboronic acid,4-naphthalen-2-yl phenyl boronic acid,4-2-naphthyl benzeneboronic acid,4-naphthalen-2-yl phenylboronicacid,4-2-naphthyl phenyl boronic acid,4-naphthalen-1-yl-boronic acid,4-naphth-1-yl benzeneboronic acid
IUPAC Name	(4-naphthalen-2-ylphenyl)boronic acid
InChI Key	ICQAKBYFBIWELX-UHFFFAOYSA-N
Molecular Formula	C16H13BO2

246

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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Specifications

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

247

Manganese Naphthenate (Mn ca. 6%), TCI America™

CAS: 1336-93-2 Molecular Formula: C22H14MnO4 Molecular Weight (g/mol): 397.288 MDL Number: MFCD00147533 InChI Key: SGGOJYZMTYGPCH-UHFFFAOYSA-L Synonym: manganese ii naphthenate w/w in mineral spirits mn,manganese ii bis 2-naphthoate,manganese 2+ ;naphthalene-2-carboxylate,manganese 2+ bis 2-naphthoate PubChem CID: 25021872 IUPAC Name: manganese(2+);naphthalene-2-carboxylate SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Mn+2]

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Specifications

PubChem CID	25021872
CAS	1336-93-2
Molecular Weight (g/mol)	397.288
MDL Number	MFCD00147533
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Mn+2]
Synonym	manganese ii naphthenate w/w in mineral spirits mn,manganese ii bis 2-naphthoate,manganese 2+ ;naphthalene-2-carboxylate,manganese 2+ bis 2-naphthoate
IUPAC Name	manganese(2+);naphthalene-2-carboxylate
InChI Key	SGGOJYZMTYGPCH-UHFFFAOYSA-L
Molecular Formula	C22H14MnO4

248

Dimethyl 2,6-Naphthalenedicarboxylate 99.0+%, TCI America™

CAS: 840-65-3 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00004100 InChI Key: GYUVMLBYMPKZAZ-UHFFFAOYSA-N Synonym: dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester PubChem CID: 61225 IUPAC Name: dimethyl naphthalene-2,6-dicarboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC

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Specifications

PubChem CID	61225
CAS	840-65-3
Molecular Weight (g/mol)	244.246
MDL Number	MFCD00004100
SMILES	COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC
Synonym	dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester
IUPAC Name	dimethyl naphthalene-2,6-dicarboxylate
InChI Key	GYUVMLBYMPKZAZ-UHFFFAOYSA-N
Molecular Formula	C14H12O4

249

Dimethyl 1,5-Naphthalenedisulfonate 98.0+%, TCI America™

CAS: 20779-13-9 Molecular Formula: C12H12O6S2 Molecular Weight (g/mol): 316.342 MDL Number: MFCD00059544 InChI Key: HCXPJMZQMWIBMO-UHFFFAOYSA-N Synonym: 1,5-Naphthalenedisulfonic Acid Dimethyl Ester PubChem CID: 245329 IUPAC Name: dimethyl naphthalene-1,5-disulfonate SMILES: COS(=O)(=O)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC

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Specifications

PubChem CID	245329
CAS	20779-13-9
Molecular Weight (g/mol)	316.342
MDL Number	MFCD00059544
SMILES	COS(=O)(=O)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC
Synonym	1,5-Naphthalenedisulfonic Acid Dimethyl Ester
IUPAC Name	dimethyl naphthalene-1,5-disulfonate
InChI Key	HCXPJMZQMWIBMO-UHFFFAOYSA-N
Molecular Formula	C12H12O6S2

250

1,8-Naphthosultone 98.0+%, TCI America™

CAS: 83-31-8 Molecular Formula: C10H6O3S Molecular Weight (g/mol): 206.215 InChI Key: IEIADDVJUYQKAZ-UHFFFAOYSA-N Synonym: 8-Hydroxynaphthalene-1-sulfonic Acid Sultone, 1,8-Naphthalenesultone, 1-Naphthol-8-sulfonic Acid Sultone PubChem CID: 65744 SMILES: C1=CC2=C3C(=C1)OS(=O)(=O)C3=CC=C2

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Specifications

PubChem CID	65744
CAS	83-31-8
Molecular Weight (g/mol)	206.215
SMILES	C1=CC2=C3C(=C1)OS(=O)(=O)C3=CC=C2
Synonym	8-Hydroxynaphthalene-1-sulfonic Acid Sultone, 1,8-Naphthalenesultone, 1-Naphthol-8-sulfonic Acid Sultone
InChI Key	IEIADDVJUYQKAZ-UHFFFAOYSA-N
Molecular Formula	C10H6O3S

251

2-Hydroxy-1-naphthaldehyde 98.0+%, TCI America™

CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004005 InChI Key: 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-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O

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Specifications

PubChem CID	12819
CAS	708-06-5
Molecular Weight (g/mol)	172.183
MDL Number	MFCD00004005
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
IUPAC Name	2-hydroxynaphthalene-1-carbaldehyde
InChI Key	NTCCNERMXRIPTR-UHFFFAOYSA-N
Molecular Formula	C11H8O2

252

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

253

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

CAS: 86-48-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00003960 InChI Key: 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-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O

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Specifications

PubChem CID	6844
CAS	86-48-6
Molecular Weight (g/mol)	188.182
ChEBI	CHEBI:36108
MDL Number	MFCD00003960
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
IUPAC Name	1-hydroxynaphthalene-2-carboxylic acid
InChI Key	SJJCQDRGABAVBB-UHFFFAOYSA-N
Molecular Formula	C11H8O3

254

1-Hydroxy-4-nitroanthraquinone 97.0+%, TCI America™

CAS: 81-65-2 Molecular Formula: C14H7NO5 Molecular Weight (g/mol): 269.212 MDL Number: MFCD00142642 InChI Key: XXUOKOYLVBHBCG-UHFFFAOYSA-N PubChem CID: 3490678 IUPAC Name: 1-hydroxy-4-nitroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]

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Specifications

PubChem CID	3490678
CAS	81-65-2
Molecular Weight (g/mol)	269.212
MDL Number	MFCD00142642
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]
IUPAC Name	1-hydroxy-4-nitroanthracene-9,10-dione
InChI Key	XXUOKOYLVBHBCG-UHFFFAOYSA-N
Molecular Formula	C14H7NO5

255

4-Methoxy-1-naphthoic Acid 98.0+%, TCI America™

CAS: 13041-62-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD02575372 InChI Key: WRQHSQDGYYDRMX-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid PubChem CID: 765380 IUPAC Name: 4-methoxynaphthalene-1-carboxylic acid SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)O

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Specifications

PubChem CID	765380
CAS	13041-62-8
Molecular Weight (g/mol)	202.209
MDL Number	MFCD02575372
SMILES	COC1=CC=C(C2=CC=CC=C21)C(=O)O
Synonym	4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid
IUPAC Name	4-methoxynaphthalene-1-carboxylic acid
InChI Key	WRQHSQDGYYDRMX-UHFFFAOYSA-N
Molecular Formula	C12H10O3

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