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 5,916 results

211

4,7-Dibromo-3-hydroxy-2-naphthoic Acid 98.0+%, TCI America™

CAS: 1779-10-8 Molecular Formula: C11H6Br2O3 Molecular Weight (g/mol): 345.97 MDL Number: MFCD00046367 InChI Key: WNMKUIQCIRAXBN-UHFFFAOYSA-N Synonym: 4,7-dibromo-3-hydroxy-2-naphthoic acid,1,6-dibromo-2-hydroxynaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy,1,6-dibromo-2-naphthol-3-carboxylic acid,2-naphthoic acid,7-dibromo-3-hydroxy,2-naphthalenecarboxylic acid,7-dibromo-3-hydroxy,acmc-1btqt,2-naphthoic acid, 4,7-dibromo-3-hydroxy,labotest-bb lt00455402,1,6-dibromo-2-hydroxynaphthalene-3-carb PubChem CID: 74502 IUPAC Name: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(Br)=C2C=CC(Br)=CC2=C1

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Specifications

PubChem CID	74502
CAS	1779-10-8
Molecular Weight (g/mol)	345.97
MDL Number	MFCD00046367
SMILES	OC(=O)C1=C(O)C(Br)=C2C=CC(Br)=CC2=C1
Synonym	4,7-dibromo-3-hydroxy-2-naphthoic acid,1,6-dibromo-2-hydroxynaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy,1,6-dibromo-2-naphthol-3-carboxylic acid,2-naphthoic acid,7-dibromo-3-hydroxy,2-naphthalenecarboxylic acid,7-dibromo-3-hydroxy,acmc-1btqt,2-naphthoic acid, 4,7-dibromo-3-hydroxy,labotest-bb lt00455402,1,6-dibromo-2-hydroxynaphthalene-3-carb
IUPAC Name	4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid
InChI Key	WNMKUIQCIRAXBN-UHFFFAOYSA-N
Molecular Formula	C11H6Br2O3

212

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

213

Flavianic Acid Dihydrate 98.0+%, TCI America™

CAS: 483-84-1 Molecular Formula: C10H6N2O8S Molecular Weight (g/mol): 314.224 MDL Number: MFCD00046407 InChI Key: FCQJEPASRCXVCB-UHFFFAOYSA-N Synonym: 2,4-Dinitro-1-naphthol-7-sulfonic Acid, 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic Acid PubChem CID: 10226 ChEBI: CHEBI:87221 IUPAC Name: 8-hydroxy-5,7-dinitronaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O

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Specifications

PubChem CID	10226
CAS	483-84-1
Molecular Weight (g/mol)	314.224
ChEBI	CHEBI:87221
MDL Number	MFCD00046407
SMILES	C1=CC2=C(C=C1S(=O)(=O)O)C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O
Synonym	2,4-Dinitro-1-naphthol-7-sulfonic Acid, 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic Acid
IUPAC Name	8-hydroxy-5,7-dinitronaphthalene-2-sulfonic acid
InChI Key	FCQJEPASRCXVCB-UHFFFAOYSA-N
Molecular Formula	C10H6N2O8S

214

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

215

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

216

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

217

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

218

2,7-Dihydroxynaphthalene 99.0+%, TCI America™

CAS: 582-17-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004085 InChI Key: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC Name: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1

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Specifications

PubChem CID	11397
CAS	582-17-2
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00004085
SMILES	OC1=CC2=CC(O)=CC=C2C=C1
Synonym	2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene
IUPAC Name	naphthalene-2,7-diol
InChI Key	DFQICHCWIIJABH-UHFFFAOYSA-N
Molecular Formula	C10H8O2

219

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

220

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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Specifications

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

221

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

222

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

223

(R)-(+)-1,1'-Bi-2-naphthol 98.0+%, TCI America™

CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

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Specifications

PubChem CID	11762
CAS	18531-94-7
Molecular Weight (g/mol)	286.33
MDL Number	MFCD00004068
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym	1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name	1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key	PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula	C20H14O2

224

6-Bromo-2-naphthol 98.0+%, TCI America™

CAS: 15231-91-1 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00004081 InChI Key: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol PubChem CID: 27144 ChEBI: CHEBI:34466 IUPAC Name: 6-bromonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O

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Specifications

PubChem CID	27144
CAS	15231-91-1
Molecular Weight (g/mol)	223.069
ChEBI	CHEBI:34466
MDL Number	MFCD00004081
SMILES	C1=CC2=C(C=CC(=C2)Br)C=C1O
Synonym	6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol
IUPAC Name	6-bromonaphthalen-2-ol
InChI Key	YLDFTMJPQJXGSS-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

225

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

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