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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331 – 345 of 5,856 results

331

Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™

CAS: 205-43-6 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 MDL Number: MFCD00215942 InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N PubChem CID: 9151 IUPAC Name: naphtho[2,1-b][1]benzothiole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3

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Specifications

PubChem CID	9151
CAS	205-43-6
Molecular Weight (g/mol)	234.316
MDL Number	MFCD00215942
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
IUPAC Name	naphtho[2,1-b][1]benzothiole
InChI Key	XZUMOEVHCZXMTR-UHFFFAOYSA-N
Molecular Formula	C16H10S

332

2-Naphthalenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 76530-12-6 Molecular Formula: C10H8O3S Molecular Weight (g/mol): 208.23 MDL Number: MFCD00149271 InChI Key: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonym: naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate PubChem CID: 20499058 IUPAC Name: naphthalene-2-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1

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PubChem CID	20499058
CAS	76530-12-6
Molecular Weight (g/mol)	208.23
MDL Number	MFCD00149271
SMILES	OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym	naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate
IUPAC Name	naphthalene-2-sulfonic acid
InChI Key	KVBGVZZKJNLNJU-UHFFFAOYSA-N
Molecular Formula	C10H8O3S

333

1,2-Dihydroxynaphthalene 95.0+%, TCI America™

CAS: 574-00-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003959 InChI Key: NXPPAOGUKPJVDI-UHFFFAOYSA-N Synonym: 1,2-Naphthalenediol PubChem CID: 11318 ChEBI: CHEBI:17435 IUPAC Name: naphthalene-1,2-diol SMILES: C1=CC=C2C(=C1)C=CC(=C2O)O

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Specifications

PubChem CID	11318
CAS	574-00-5
Molecular Weight (g/mol)	160.172
ChEBI	CHEBI:17435
MDL Number	MFCD00003959
SMILES	C1=CC=C2C(=C1)C=CC(=C2O)O
Synonym	1,2-Naphthalenediol
IUPAC Name	naphthalene-1,2-diol
InChI Key	NXPPAOGUKPJVDI-UHFFFAOYSA-N
Molecular Formula	C10H8O2

334

2,6-Dibromo-1,5-dihydroxynaphthalene 93.0+%, TCI America™

CAS: 84-59-3 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.964 MDL Number: MFCD00021473 InChI Key: GHJUWGHWJYULLK-UHFFFAOYSA-N Synonym: 2,6-Dibromo-1,5-naphthalenediol PubChem CID: 96260 IUPAC Name: 2,6-dibromonaphthalene-1,5-diol SMILES: C1=CC(=C(C2=C1C(=C(C=C2)Br)O)O)Br

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Specifications

PubChem CID	96260
CAS	84-59-3
Molecular Weight (g/mol)	317.964
MDL Number	MFCD00021473
SMILES	C1=CC(=C(C2=C1C(=C(C=C2)Br)O)O)Br
Synonym	2,6-Dibromo-1,5-naphthalenediol
IUPAC Name	2,6-dibromonaphthalene-1,5-diol
InChI Key	GHJUWGHWJYULLK-UHFFFAOYSA-N
Molecular Formula	C10H6Br2O2

335

Bansyl Chloride 98.0+%, TCI America™

CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride PubChem CID: 191102 IUPAC Name: 5-(dibutylamino)naphthalene-1-sulfonyl chloride SMILES: CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O

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Specifications

PubChem CID	191102
CAS	43040-76-2
Molecular Weight (g/mol)	353.91
MDL Number	MFCD00059134
SMILES	CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
Synonym	5-(Dibutylamino)naphthalene-1-sulfonyl Chloride
IUPAC Name	5-(dibutylamino)naphthalene-1-sulfonyl chloride
InChI Key	PIZHBGYIKYGXBV-UHFFFAOYSA-N
Molecular Formula	C18H24ClNO2S

336

Dansyl-L-valine 98.0+%, TCI America™

CAS: 1098-50-6 Molecular Formula: C17H22N2O4S Molecular Weight (g/mol): 350.433 MDL Number: MFCD00069524 InChI Key: VULDIKGSZAUMHB-INIZCTEOSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-valine, Dns-Val-OH PubChem CID: 13734194 IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

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Specifications

PubChem CID	13734194
CAS	1098-50-6
Molecular Weight (g/mol)	350.433
MDL Number	MFCD00069524
SMILES	CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
Synonym	5-Dimethylaminonaphthalene-1-sulfonyl-L-valine, Dns-Val-OH
IUPAC Name	(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid
InChI Key	VULDIKGSZAUMHB-INIZCTEOSA-N
Molecular Formula	C17H22N2O4S

337

1-Bromo-2-naphthol 97.0+%, TCI America™

CAS: 573-97-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00003869 InChI Key: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 IUPAC Name: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O

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PubChem CID	11316
CAS	573-97-7
Molecular Weight (g/mol)	223.069
MDL Number	MFCD00003869
SMILES	C1=CC=C2C(=C1)C=CC(=C2Br)O
Synonym	1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo
IUPAC Name	1-bromonaphthalen-2-ol
InChI Key	FQJZPYXGPYJJIH-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

338

2,4-Dichloro-1-naphthol 97.0+%, TCI America™

CAS: 2050-76-2 Molecular Formula: C10H6Cl2O Molecular Weight (g/mol): 213.06 MDL Number: MFCD00003931 InChI Key: HVLJEMXDXOTWLV-UHFFFAOYSA-N PubChem CID: 16313 IUPAC Name: 2,4-dichloronaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=C(Cl)C=C1Cl

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Specifications

PubChem CID	16313
CAS	2050-76-2
Molecular Weight (g/mol)	213.06
MDL Number	MFCD00003931
SMILES	OC1=C2C=CC=CC2=C(Cl)C=C1Cl
IUPAC Name	2,4-dichloronaphthalen-1-ol
InChI Key	HVLJEMXDXOTWLV-UHFFFAOYSA-N
Molecular Formula	C10H6Cl2O

339

Bis(6-hydroxy-2-naphthyl) Disulfide 95.0+%, TCI America™

CAS: 6088-51-3 Molecular Formula: C20H14O2S2 Molecular Weight (g/mol): 350.45 MDL Number: MFCD00004083 InChI Key: AHXGXXJEEHFHDK-UHFFFAOYSA-N Synonym: DDD, 6,6′C-Dihydroxy-2,2′C-dinaphthyl Disulfide, 6-Hydroxy-2-naphthyl Disulfide PubChem CID: 22463 IUPAC Name: 6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O

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Specifications

PubChem CID	22463
CAS	6088-51-3
Molecular Weight (g/mol)	350.45
MDL Number	MFCD00004083
SMILES	C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O
Synonym	DDD, 6,6′C-Dihydroxy-2,2′C-dinaphthyl Disulfide, 6-Hydroxy-2-naphthyl Disulfide
IUPAC Name	6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol
InChI Key	AHXGXXJEEHFHDK-UHFFFAOYSA-N
Molecular Formula	C20H14O2S2

340

2,4-Dibromo-1-naphthol 98.0+%, TCI America™

CAS: 2050-49-9 Molecular Formula: C10H6Br2O Molecular Weight (g/mol): 301.965 MDL Number: MFCD00059130 InChI Key: PSGUDVJPEWTBRM-UHFFFAOYSA-N PubChem CID: 94878 IUPAC Name: 2,4-dibromonaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)Br)Br

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Specifications

PubChem CID	94878
CAS	2050-49-9
Molecular Weight (g/mol)	301.965
MDL Number	MFCD00059130
SMILES	C1=CC=C2C(=C1)C(=CC(=C2O)Br)Br
IUPAC Name	2,4-dibromonaphthalen-1-ol
InChI Key	PSGUDVJPEWTBRM-UHFFFAOYSA-N
Molecular Formula	C10H6Br2O

341

1,6-Dihydroxynaphthalene 99.0+%, TCI America™

CAS: 575-44-0 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003981 InChI Key: FZZQNEVOYIYFPF-UHFFFAOYSA-N Synonym: 1,6-dihydroxynaphthalene,1,6-naphthalenediol,6-hydroxy-1-naphthol,1,6-dihydroxy naphthalene,2,5-naphthalenediol,2,5-dihydroxynaphthalene,naphthalene, 1,6-dihydroxy,ccris 7894,1,6-dihydroxynaphtalene,1.6-dihydroxynaphthalene PubChem CID: 68463 ChEBI: CHEBI:42040 IUPAC Name: naphthalene-1,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C(=C1)O

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Specifications

PubChem CID	68463
CAS	575-44-0
Molecular Weight (g/mol)	160.172
ChEBI	CHEBI:42040
MDL Number	MFCD00003981
SMILES	C1=CC2=C(C=CC(=C2)O)C(=C1)O
Synonym	1,6-dihydroxynaphthalene,1,6-naphthalenediol,6-hydroxy-1-naphthol,1,6-dihydroxy naphthalene,2,5-naphthalenediol,2,5-dihydroxynaphthalene,naphthalene, 1,6-dihydroxy,ccris 7894,1,6-dihydroxynaphtalene,1.6-dihydroxynaphthalene
IUPAC Name	naphthalene-1,6-diol
InChI Key	FZZQNEVOYIYFPF-UHFFFAOYSA-N
Molecular Formula	C10H8O2

342

Methyl 6-Bromo-2-naphthoate 98.0+%, TCI America™

CAS: 33626-98-1 Molecular Formula: C12H9BrO2 Molecular Weight (g/mol): 265.106 MDL Number: MFCD00100408 InChI Key: JEUBRLPXJZOGPX-UHFFFAOYSA-N Synonym: methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate PubChem CID: 854134 IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br

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Specifications

PubChem CID	854134
CAS	33626-98-1
Molecular Weight (g/mol)	265.106
MDL Number	MFCD00100408
SMILES	COC(=O)C1=CC2=C(C=C1)C=C(C=C2)Br
Synonym	methyl 6-bromo-2-naphthoate,methyl6-bromo-2-naphthoate,6-bromo-2-naphthalenecarboxylic acid methyl ester,6-bromo-2-naphthoic acid methyl ester,2-naphthalenecarboxylic acid, 6-bromo-, methyl ester,6-bromonaphthalene-2-carboxylic acid methyl ester,6-bromo-naphthalene-2-carboxylic acid methyl ester,pubchem9467,acmc-209i1z,6-bromo-2-methylnaphthoate
IUPAC Name	methyl 6-bromonaphthalene-2-carboxylate
InChI Key	JEUBRLPXJZOGPX-UHFFFAOYSA-N
Molecular Formula	C12H9BrO2

343

1,1'-Bi-2-naphthol 99.0+%, TCI America™

CAS: 602-09-5 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	602-09-5
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

344

Beryllon III, TCI America™

CAS: 3627-04-1 Molecular Formula: C20H21N3O8S2 Molecular Weight (g/mol): 495.52 MDL Number: MFCD00070629 InChI Key: MXOHFNOCOCYZDR-UHFFFAOYSA-N Synonym: 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt PubChem CID: 91873463 IUPAC Name: 4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1

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PubChem CID	91873463
CAS	3627-04-1
Molecular Weight (g/mol)	495.52
MDL Number	MFCD00070629
SMILES	CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1
Synonym	5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt
IUPAC Name	4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid
InChI Key	MXOHFNOCOCYZDR-UHFFFAOYSA-N
Molecular Formula	C20H21N3O8S2

345

1,4-Dihydroxy-2-naphthoic Acid 98.0+%, TCI America™

CAS: 31519-22-9 Molecular Formula: C11H8O4 Molecular Weight (g/mol): 204.18 MDL Number: MFCD00010370 InChI Key: VOJUXHHACRXLTD-UHFFFAOYSA-N Synonym: 1,4-dihydroxy-2-naphthoic acid,1,4-dihydroxy-2-naphthalenecarboxylic acid,1,4-dihydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 1,4-dihydroxy,unii-1u77mr5q7o,1,4-dihydroxy-2-naphtoic acid,1,4-dohydroxy-2-naphthoic acid,1,4-dihydroxy-2-naphthalic acid,cbmicro_022187,acmc-209hn7 PubChem CID: 671 ChEBI: CHEBI:18094 IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=CC(O)=C2C=CC=CC2=C1O

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Specifications

PubChem CID	671
CAS	31519-22-9
Molecular Weight (g/mol)	204.18
ChEBI	CHEBI:18094
MDL Number	MFCD00010370
SMILES	OC(=O)C1=CC(O)=C2C=CC=CC2=C1O
Synonym	1,4-dihydroxy-2-naphthoic acid,1,4-dihydroxy-2-naphthalenecarboxylic acid,1,4-dihydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 1,4-dihydroxy,unii-1u77mr5q7o,1,4-dihydroxy-2-naphtoic acid,1,4-dohydroxy-2-naphthoic acid,1,4-dihydroxy-2-naphthalic acid,cbmicro_022187,acmc-209hn7
IUPAC Name	1,4-dihydroxynaphthalene-2-carboxylic acid
InChI Key	VOJUXHHACRXLTD-UHFFFAOYSA-N
Molecular Formula	C11H8O4

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