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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316 – 330 of 5,878 results

316

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

CAS: 633-99-8 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00997084 InChI Key: RMSOEGBYNWXXBG-UHFFFAOYSA-N PubChem CID: 12459 IUPAC Name: 1-chloronaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)O

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PubChem CID	12459
CAS	633-99-8
Molecular Weight (g/mol)	178.615
MDL Number	MFCD00997084
SMILES	C1=CC=C2C(=C1)C=CC(=C2Cl)O
IUPAC Name	1-chloronaphthalen-2-ol
InChI Key	RMSOEGBYNWXXBG-UHFFFAOYSA-N
Molecular Formula	C10H7ClO

317

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

CAS: 605-61-8 Molecular Formula: C10H6ClNO2 Molecular Weight (g/mol): 207.613 MDL Number: MFCD00465088 InChI Key: QLIOCENRPBJEPI-UHFFFAOYSA-N Synonym: 4-Nitro-1-chloronaphthalene PubChem CID: 312719 IUPAC Name: 1-chloro-4-nitronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)[N+](=O)[O-]

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PubChem CID	312719
CAS	605-61-8
Molecular Weight (g/mol)	207.613
MDL Number	MFCD00465088
SMILES	C1=CC=C2C(=C1)C(=CC=C2Cl)[N+](=O)[O-]
Synonym	4-Nitro-1-chloronaphthalene
IUPAC Name	1-chloro-4-nitronaphthalene
InChI Key	QLIOCENRPBJEPI-UHFFFAOYSA-N
Molecular Formula	C10H6ClNO2

318

Ethyl 3-Hydroxy-2-naphthoate 98.0+%, TCI America™

CAS: 7163-25-9 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD00220608 InChI Key: CVEOWBRXZJEZRQ-UHFFFAOYSA-N Synonym: 3-Hydroxy-2-naphthoic Acid Ethyl Ester PubChem CID: 737040 IUPAC Name: ethyl 3-hydroxynaphthalene-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=C1O

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PubChem CID	737040
CAS	7163-25-9
Molecular Weight (g/mol)	216.236
MDL Number	MFCD00220608
SMILES	CCOC(=O)C1=CC2=CC=CC=C2C=C1O
Synonym	3-Hydroxy-2-naphthoic Acid Ethyl Ester
IUPAC Name	ethyl 3-hydroxynaphthalene-2-carboxylate
InChI Key	CVEOWBRXZJEZRQ-UHFFFAOYSA-N
Molecular Formula	C13H12O3

319

2-Chloronaphthalene 98.0+%, TCI America™

CAS: 91-58-7 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.616 MDL Number: MFCD00035731 InChI Key: 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-chloronaphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)Cl

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PubChem CID	7056
CAS	91-58-7
Molecular Weight (g/mol)	162.616
MDL Number	MFCD00035731
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
IUPAC Name	2-chloronaphthalene
InChI Key	CGYGETOMCSJHJU-UHFFFAOYSA-N
Molecular Formula	C10H7Cl

320

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

CAS: 883-62-5 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00094168 InChI Key: RTBQQRFTCVDODF-UHFFFAOYSA-N PubChem CID: 70161 IUPAC Name: 3-methoxynaphthalene-2-carboxylic acid SMILES: COC1=C(C=C2C=CC=CC2=C1)C(O)=O

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Specifications

PubChem CID	70161
CAS	883-62-5
Molecular Weight (g/mol)	202.21
MDL Number	MFCD00094168
SMILES	COC1=C(C=C2C=CC=CC2=C1)C(O)=O
IUPAC Name	3-methoxynaphthalene-2-carboxylic acid
InChI Key	RTBQQRFTCVDODF-UHFFFAOYSA-N
Molecular Formula	C12H10O3

321

Methyl 3-Methoxy-2-naphthoate 98.0+%, TCI America™

CAS: 13041-60-6 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD00454253 InChI Key: MPLSAOVNAXJHHI-UHFFFAOYSA-N Synonym: 3-Methoxy-2-naphthoic Acid Methyl Ester PubChem CID: 296952 IUPAC Name: methyl 3-methoxynaphthalene-2-carboxylate SMILES: COC1=CC2=CC=CC=C2C=C1C(=O)OC

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PubChem CID	296952
CAS	13041-60-6
Molecular Weight (g/mol)	216.236
MDL Number	MFCD00454253
SMILES	COC1=CC2=CC=CC=C2C=C1C(=O)OC
Synonym	3-Methoxy-2-naphthoic Acid Methyl Ester
IUPAC Name	methyl 3-methoxynaphthalene-2-carboxylate
InChI Key	MPLSAOVNAXJHHI-UHFFFAOYSA-N
Molecular Formula	C13H12O3

322

6-Hydroxy-2-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	4349738
CAS	173194-95-1
Molecular Weight (g/mol)	187.989
MDL Number	MFCD00092986
Physical Form	Crystalline Powder
SMILES	B(C1=CC2=C(C=C1)C=C(C=C2)O)(O)O
TSCA	No
IUPAC Name	(6-hydroxynaphthalen-2-yl)boronic acid
InChI Key	SNJANQMHRGSHFN-UHFFFAOYSA-N
Molecular Formula	C10H9BO3
Formula Weight	187.99
Melting Point	224°C

323

5-Hydroxy-1,4-naphthoquinone 96.0+%, TCI America™

CAS: 481-39-0 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00001684 InChI Key: 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-hydroxy-1,4-dihydronaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O

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Specifications

PubChem CID	3806
CAS	481-39-0
Molecular Weight (g/mol)	174.16
ChEBI	CHEBI:15794
MDL Number	MFCD00001684
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
IUPAC Name	5-hydroxy-1,4-dihydronaphthalene-1,4-dione
InChI Key	KQPYUDDGWXQXHS-UHFFFAOYSA-N
Molecular Formula	C10H6O3

324

5,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4242-18-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD01464030 InChI Key: GCFQXKYHWFWGSB-UHFFFAOYSA-N PubChem CID: 239604 IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid SMILES: OC(=O)C1=CC=CC2=C1CCCC2

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PubChem CID	239604
CAS	4242-18-6
Molecular Weight (g/mol)	176.22
MDL Number	MFCD01464030
SMILES	OC(=O)C1=CC=CC2=C1CCCC2
IUPAC Name	5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
InChI Key	GCFQXKYHWFWGSB-UHFFFAOYSA-N
Molecular Formula	C11H12O2

325

(1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid 96.0+%, TCI America™

CAS: 1244954-14-0 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 InChI Key: ZRBQIRRMWRKZTO-GXSJLCMTSA-N Synonym: (R)-THENA PubChem CID: 91972068 SMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)O

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PubChem CID	91972068
CAS	1244954-14-0
Molecular Weight (g/mol)	190.198
SMILES	C1CC2(C3=CC=CC=C3C1O2)C(=O)O
Synonym	(R)-THENA
InChI Key	ZRBQIRRMWRKZTO-GXSJLCMTSA-N
Molecular Formula	C11H10O3

326

(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

327

Dansylamide 98.0+%, TCI America™

CAS: 1431-39-6 Molecular Formula: C12H14N2O2S Molecular Weight (g/mol): 250.316 MDL Number: MFCD00004000 InChI Key: TYNBFJJKZPTRKS-UHFFFAOYSA-N Synonym: dansylamide,dansyl amide,5-dimethylamino naphthalene-1-sulfonamide,5-dimethylamino-1-naphthalenesulfonamide,1-naphthalenesulfonamide, 5-dimethylamino,1okl,5-dimethylamino naphthalene-1-sulphonamide,d0s7nh PubChem CID: 65077 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonamide SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N

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Specifications

PubChem CID	65077
CAS	1431-39-6
Molecular Weight (g/mol)	250.316
MDL Number	MFCD00004000
SMILES	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N
Synonym	dansylamide,dansyl amide,5-dimethylamino naphthalene-1-sulfonamide,5-dimethylamino-1-naphthalenesulfonamide,1-naphthalenesulfonamide, 5-dimethylamino,1okl,5-dimethylamino naphthalene-1-sulphonamide,d0s7nh
IUPAC Name	5-(dimethylamino)naphthalene-1-sulfonamide
InChI Key	TYNBFJJKZPTRKS-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2S

328

Sodium 5-(2-Aminoethylamino)-1-naphthalenesulfonate Hydrate 98.0+%, TCI America™

CAS: 100900-07-0 Molecular Formula: C12H13N2NaO3S Molecular Weight (g/mol): 288.297 MDL Number: MFCD00051474 InChI Key: HGWRACRQRUQQGH-UHFFFAOYSA-M Synonym: sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate PubChem CID: 4116252 IUPAC Name: sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]

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PubChem CID	4116252
CAS	100900-07-0
Molecular Weight (g/mol)	288.297
MDL Number	MFCD00051474
SMILES	C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]
Synonym	sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate
IUPAC Name	sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate
InChI Key	HGWRACRQRUQQGH-UHFFFAOYSA-M
Molecular Formula	C12H13N2NaO3S

329

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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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

330

2,6-Diphenylanthracene (purified by sublimation) 98.0+%, TCI America™

CAS: 95950-70-2 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD30721942 InChI Key: MZBIWFMZBZJUHX-UHFFFAOYSA-N PubChem CID: 14915456 IUPAC Name: 2,6-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=CC2=CC3=CC=C(C=C3C=C2C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	14915456
CAS	95950-70-2
Molecular Weight (g/mol)	330.43
MDL Number	MFCD30721942
SMILES	C1=CC=C(C=C1)C1=CC2=CC3=CC=C(C=C3C=C2C=C1)C1=CC=CC=C1
IUPAC Name	2,6-diphenylanthracene
InChI Key	MZBIWFMZBZJUHX-UHFFFAOYSA-N
Molecular Formula	C26H18

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