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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211 – 225 of 5,856 results

211

2,3-Dicyano-6-nitronaphthalene 97.0+%, TCI America™

CAS: 184026-06-0 Molecular Formula: C12H5N3O2 Molecular Weight (g/mol): 223.19 MDL Number: MFCD00130124 InChI Key: JJSGXASWKOLCMQ-UHFFFAOYSA-N PubChem CID: 44630249 IUPAC Name: 6-nitronaphthalene-2,3-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N

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Specifications

PubChem CID	44630249
CAS	184026-06-0
Molecular Weight (g/mol)	223.19
MDL Number	MFCD00130124
SMILES	[O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N
IUPAC Name	6-nitronaphthalene-2,3-dicarbonitrile
InChI Key	JJSGXASWKOLCMQ-UHFFFAOYSA-N
Molecular Formula	C12H5N3O2

212

Dansyl Fluoride 98.0+%, TCI America™

CAS: 34523-28-9 Molecular Formula: C12H12FNO2S Molecular Weight (g/mol): 253.291 MDL Number: MFCD00042702 InChI Key: JMHHECQPPFEVMU-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride PubChem CID: 93175 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl fluoride SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F

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Specifications

PubChem CID	93175
CAS	34523-28-9
Molecular Weight (g/mol)	253.291
MDL Number	MFCD00042702
SMILES	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F
Synonym	5-Dimethylaminonaphthalene-1-sulfonyl Fluoride
IUPAC Name	5-(dimethylamino)naphthalene-1-sulfonyl fluoride
InChI Key	JMHHECQPPFEVMU-UHFFFAOYSA-N
Molecular Formula	C12H12FNO2S

213

(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

214

(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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Specifications

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

215

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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Specifications

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

216

2-Naphthol 99.0+%, TCI America™

CAS: 135-19-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00004067 InChI Key: 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

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Specifications

PubChem CID	8663
CAS	135-19-3
Molecular Weight (g/mol)	144.173
ChEBI	CHEBI:10432
MDL Number	MFCD00004067
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
IUPAC Name	naphthalen-2-ol
InChI Key	JWAZRIHNYRIHIV-UHFFFAOYSA-N
Molecular Formula	C10H8O

217

2-Methyl-1-nitronaphthalene 98.0+%, TCI America™

CAS: 881-03-8 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00003914 InChI Key: IZNWACYOILBFEG-UHFFFAOYSA-N Synonym: 1-nitro-2-methylnaphthalene,naphthalene, 2-methyl-1-nitro,2-methyl-1-nitrophthalene,unii-0ig2r1r9f7,2-methyl-1-nitro-naphthalene,ccris 4680,methylnitronaphthalene,pubchem11253,dsstox_cid_5761,acmc-209qr4 PubChem CID: 13432 IUPAC Name: 2-methyl-1-nitronaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1[N+]([O-])=O

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Specifications

PubChem CID	13432
CAS	881-03-8
Molecular Weight (g/mol)	187.20
MDL Number	MFCD00003914
SMILES	CC1=CC=C2C=CC=CC2=C1[N+]([O-])=O
Synonym	1-nitro-2-methylnaphthalene,naphthalene, 2-methyl-1-nitro,2-methyl-1-nitrophthalene,unii-0ig2r1r9f7,2-methyl-1-nitro-naphthalene,ccris 4680,methylnitronaphthalene,pubchem11253,dsstox_cid_5761,acmc-209qr4
IUPAC Name	2-methyl-1-nitronaphthalene
InChI Key	IZNWACYOILBFEG-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

218

3-Bromo-2-naphthol 96.0+%, TCI America™

CAS: 30478-88-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD10000951 InChI Key: PQVIOPAWVAOHOA-UHFFFAOYSA-N PubChem CID: 45943 IUPAC Name: 3-bromonaphthalen-2-ol SMILES: OC1=CC2=CC=CC=C2C=C1Br

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Specifications

PubChem CID	45943
CAS	30478-88-7
Molecular Weight (g/mol)	223.07
MDL Number	MFCD10000951
SMILES	OC1=CC2=CC=CC=C2C=C1Br
IUPAC Name	3-bromonaphthalen-2-ol
InChI Key	PQVIOPAWVAOHOA-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

219

7-Bromo-3-hydroxy-2-naphthoic Acid 98.0+%, TCI America™

CAS: 1779-11-9 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.078 MDL Number: MFCD00137823 InChI Key: XZWXQSGFZHRDNB-UHFFFAOYSA-N Synonym: 7-Bromo-3-hydroxy-2-naphthalenecarboxylic Acid PubChem CID: 74503 IUPAC Name: 7-bromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br

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Specifications

PubChem CID	74503
CAS	1779-11-9
Molecular Weight (g/mol)	267.078
MDL Number	MFCD00137823
SMILES	C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br
Synonym	7-Bromo-3-hydroxy-2-naphthalenecarboxylic Acid
IUPAC Name	7-bromo-3-hydroxynaphthalene-2-carboxylic acid
InChI Key	XZWXQSGFZHRDNB-UHFFFAOYSA-N
Molecular Formula	C11H7BrO3

220

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

221

Dansyl Acid 98.0+%, TCI America™

CAS: 4272-77-9 Molecular Formula: C12H13NO3S Molecular Weight (g/mol): 251.3 MDL Number: MFCD00003995 InChI Key: BBEQQKBWUHCIOU-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonic Acid PubChem CID: 1792 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)O

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PubChem CID	1792
CAS	4272-77-9
Molecular Weight (g/mol)	251.3
MDL Number	MFCD00003995
SMILES	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)O
Synonym	5-Dimethylaminonaphthalene-1-sulfonic Acid
IUPAC Name	5-(dimethylamino)naphthalene-1-sulfonic acid
InChI Key	BBEQQKBWUHCIOU-UHFFFAOYSA-N
Molecular Formula	C12H13NO3S

222

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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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

223

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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Specifications

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

224

4,5-Dihydroxyanthraquinone-2-carboxylic Acid 95.0+%, TCI America™

CAS: 478-43-3 Molecular Formula: C15H8O6 Molecular Weight (g/mol): 284.223 MDL Number: MFCD00009618 InChI Key: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonym: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid PubChem CID: 10168 ChEBI: CHEBI:8825 IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O

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Specifications

PubChem CID	10168
CAS	478-43-3
Molecular Weight (g/mol)	284.223
ChEBI	CHEBI:8825
MDL Number	MFCD00009618
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
Synonym	rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid
IUPAC Name	4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid
InChI Key	FCDLCPWAQCPTKC-UHFFFAOYSA-N
Molecular Formula	C15H8O6

225

2-Phenylnaphthalene 95.0+%, TCI America™

CAS: 612-94-2 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 MDL Number: MFCD00039601 InChI Key: TURIHPLQSRVWHU-UHFFFAOYSA-N Synonym: naphthalene, 2-phenyl,.beta.-phenylnaphthalene,unii-949vn5dh7a,beta-phenylnaphthalene,6-phenylnaphthalene,2-phenyl-naphthalene,acmc-1bas3,naphthalene, 2-phenyl-8ci 9ci,10 microg/ml in cyclohexane PubChem CID: 11934 IUPAC Name: 2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2

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Specifications

PubChem CID	11934
CAS	612-94-2
Molecular Weight (g/mol)	204.272
MDL Number	MFCD00039601
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2
Synonym	naphthalene, 2-phenyl,.beta.-phenylnaphthalene,unii-949vn5dh7a,beta-phenylnaphthalene,6-phenylnaphthalene,2-phenyl-naphthalene,acmc-1bas3,naphthalene, 2-phenyl-8ci 9ci,10 microg/ml in cyclohexane
IUPAC Name	2-phenylnaphthalene
InChI Key	TURIHPLQSRVWHU-UHFFFAOYSA-N
Molecular Formula	C16H12

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