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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196 – 210 of 5,916 results

196

Potassium 7-Hydroxy-1-naphthalenesulfonate (contains isomer) 90.0+%, TCI America™

CAS: 30252-40-5 Molecular Formula: C10H7KO4S Molecular Weight (g/mol): 262.32 MDL Number: MFCD00065327 InChI Key: UZBFJXMJCARTGH-UHFFFAOYSA-M PubChem CID: 23663680 IUPAC Name: potassium 7-hydroxynaphthalene-1-sulfonate SMILES: [K+].OC1=CC=C2C=CC=C(C2=C1)S([O-])(=O)=O

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Specifications

PubChem CID	23663680
CAS	30252-40-5
Molecular Weight (g/mol)	262.32
MDL Number	MFCD00065327
SMILES	[K+].OC1=CC=C2C=CC=C(C2=C1)S([O-])(=O)=O
IUPAC Name	potassium 7-hydroxynaphthalene-1-sulfonate
InChI Key	UZBFJXMJCARTGH-UHFFFAOYSA-M
Molecular Formula	C10H7KO4S

197

1,5-Naphthalenedisulfonic Acid Tetrahydrate 98.0+%, TCI America™

CAS: 211366-30-2 Molecular Formula: C10H16O10S2 Molecular Weight (g/mol): 360.35 MDL Number: MFCD00149265 InChI Key: ZLBLYGIIADHDKG-UHFFFAOYSA-N PubChem CID: 53249422 IUPAC Name: naphthalene-1,5-disulfonic acid tetrahydrate SMILES: O.O.O.O.OS(=O)(=O)C1=CC=CC2=C(C=CC=C12)S(O)(=O)=O

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Specifications

PubChem CID	53249422
CAS	211366-30-2
Molecular Weight (g/mol)	360.35
MDL Number	MFCD00149265
SMILES	O.O.O.O.OS(=O)(=O)C1=CC=CC2=C(C=CC=C12)S(O)(=O)=O
IUPAC Name	naphthalene-1,5-disulfonic acid tetrahydrate
InChI Key	ZLBLYGIIADHDKG-UHFFFAOYSA-N
Molecular Formula	C10H16O10S2

198

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

199

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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Specifications

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

200

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

201

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

202

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

203

3,7-Dihydroxy-2-naphthoic Acid 90.0+%, TCI America™

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204

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

205

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

206

1,4-Dihydroxynaphthalene 98.0+%, TCI America™

CAS: 571-60-8 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003977 InChI Key: PCILLCXFKWDRMK-UHFFFAOYSA-N Synonym: 1,4-dihydroxynaphthalene,1,4-naphthalenediol,1,4-naphthohydroquinone,hydronaphthoquinone,naphthohydroquinone,1,4-naphthoquinol,alpha-naphthoquinhydrone,unii-aml1p6t42c,ccris 7897,naphthalene-1,4-dio PubChem CID: 11305 ChEBI: CHEBI:34063 IUPAC Name: naphthalene-1,4-diol SMILES: C1=CC=C2C(=C1)C(=CC=C2O)O

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Specifications

PubChem CID	11305
CAS	571-60-8
Molecular Weight (g/mol)	160.172
ChEBI	CHEBI:34063
MDL Number	MFCD00003977
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)O
Synonym	1,4-dihydroxynaphthalene,1,4-naphthalenediol,1,4-naphthohydroquinone,hydronaphthoquinone,naphthohydroquinone,1,4-naphthoquinol,alpha-naphthoquinhydrone,unii-aml1p6t42c,ccris 7897,naphthalene-1,4-dio
IUPAC Name	naphthalene-1,4-diol
InChI Key	PCILLCXFKWDRMK-UHFFFAOYSA-N
Molecular Formula	C10H8O2

207

Dipotassium (R)-1,1'-Binaphthyl-2,2'-disulfonate 98.0+%, TCI America™

CAS: 1092934-19-4 Molecular Formula: C20H12K2O6S2 Molecular Weight (g/mol): 490.627 InChI Key: ALWKFXOUXLSOSQ-UHFFFAOYSA-L Synonym: (R)-BINSA Dipotassium Salt, (R)-1,1′C-Binaphthyl-2,2′C-disulfonic Acid Dipotassium Salt PubChem CID: 87548207 IUPAC Name: dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]

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Specifications

PubChem CID	87548207
CAS	1092934-19-4
Molecular Weight (g/mol)	490.627
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Synonym	(R)-BINSA Dipotassium Salt, (R)-1,1′C-Binaphthyl-2,2′C-disulfonic Acid Dipotassium Salt
IUPAC Name	dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate
InChI Key	ALWKFXOUXLSOSQ-UHFFFAOYSA-L
Molecular Formula	C20H12K2O6S2

208

1,5-Dinitronaphthalene 98.0+%, TCI America™

CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]

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Specifications

PubChem CID	11803
CAS	605-71-0
Molecular Weight (g/mol)	218.168
ChEBI	CHEBI:50640
MDL Number	MFCD00003916
SMILES	C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
Synonym	naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene
IUPAC Name	1,5-dinitronaphthalene
InChI Key	ZUTCJXFCHHDFJS-UHFFFAOYSA-N
Molecular Formula	C10H6N2O4

209

(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

210

2,3-Dihydroxynaphthalene 98.0+%, TCI America™

CAS: 92-44-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004073 InChI Key: JRNGUTKWMSBIBF-UHFFFAOYSA-N Synonym: 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene PubChem CID: 7091 ChEBI: CHEBI:38135 IUPAC Name: naphthalene-2,3-diol SMILES: OC1=C(O)C=C2C=CC=CC2=C1

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Specifications

PubChem CID	7091
CAS	92-44-4
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:38135
MDL Number	MFCD00004073
SMILES	OC1=C(O)C=C2C=CC=CC2=C1
Synonym	2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene
IUPAC Name	naphthalene-2,3-diol
InChI Key	JRNGUTKWMSBIBF-UHFFFAOYSA-N
Molecular Formula	C10H8O2

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