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 4,900 results

331

alpha-Naphtholphthalein 98.0+%, TCI America™

CAS: 596-01-0 Molecular Formula: C28H18O4 Molecular Weight (g/mol): 418.448 MDL Number: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonym: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

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Specifications

PubChem CID	68993
CAS	596-01-0
Molecular Weight (g/mol)	418.448
MDL Number	MFCD00036202
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
Synonym	alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide
IUPAC Name	3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one
InChI Key	HQHBAGKIEAOSNM-UHFFFAOYSA-N
Molecular Formula	C28H18O4

332

1-Nitronaphthalene 98.0+%, TCI America™

CAS: 86-57-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00003913 InChI Key: RJKGJBPXVHTNJL-UHFFFAOYSA-N Synonym: nitrol,naphthalene, 1-nitro,alpha-nitronaphthalene,nitrol pesticide,mononitronaphthalene,naphthalene, nitro,1-nitronaftalen,1-nitronaphthaline,nitrol van,naphthalene, mononitro PubChem CID: 6849 ChEBI: CHEBI:34104 IUPAC Name: 1-nitronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]

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Specifications

PubChem CID	6849
CAS	86-57-7
Molecular Weight (g/mol)	173.171
ChEBI	CHEBI:34104
MDL Number	MFCD00003913
SMILES	C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]
Synonym	nitrol,naphthalene, 1-nitro,alpha-nitronaphthalene,nitrol pesticide,mononitronaphthalene,naphthalene, nitro,1-nitronaftalen,1-nitronaphthaline,nitrol van,naphthalene, mononitro
IUPAC Name	1-nitronaphthalene
InChI Key	RJKGJBPXVHTNJL-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

333

6-Hydroxy-2-naphthonitrile 98.0+%, TCI America™

CAS: 52927-22-7 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.18 MDL Number: MFCD01863480 InChI Key: WKTNIBWKHNIPQR-UHFFFAOYSA-N Synonym: 6-Cyano-2-naphthol PubChem CID: 4589476 IUPAC Name: 6-hydroxynaphthalene-2-carbonitrile SMILES: OC1=CC2=CC=C(C=C2C=C1)C#N

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Specifications

PubChem CID	4589476
CAS	52927-22-7
Molecular Weight (g/mol)	169.18
MDL Number	MFCD01863480
SMILES	OC1=CC2=CC=C(C=C2C=C1)C#N
Synonym	6-Cyano-2-naphthol
IUPAC Name	6-hydroxynaphthalene-2-carbonitrile
InChI Key	WKTNIBWKHNIPQR-UHFFFAOYSA-N
Molecular Formula	C11H7NO

334

Disodium 2,6-Naphthalenedisulfonate 90.0+%, TCI America™

CAS: 1655-45-4 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00004092 InChI Key: WZZLWPIYWZEJOX-UHFFFAOYSA-L Synonym: 2,6-naphthalenedisulfonic acid disodium salt,sodium naphthalene-2,6-disulfonate,disodium 2,6-naphthalenedisulfonate,disodium naphthalene-2,6-disulphonate,2,6-naphthalenedisulfonic acid, disodium salt,ebert-merz beta-acid disodium salt,disodium naphthalene-2,6-disulfonate,dipotassium 2,6-naphthalenedisulfonate,acmc-209dsq,ksc910s4f PubChem CID: 3014027 IUPAC Name: disodium;naphthalene-2,6-disulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	3014027
CAS	1655-45-4
Molecular Weight (g/mol)	332.252
MDL Number	MFCD00004092
SMILES	C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+]
Synonym	2,6-naphthalenedisulfonic acid disodium salt,sodium naphthalene-2,6-disulfonate,disodium 2,6-naphthalenedisulfonate,disodium naphthalene-2,6-disulphonate,2,6-naphthalenedisulfonic acid, disodium salt,ebert-merz beta-acid disodium salt,disodium naphthalene-2,6-disulfonate,dipotassium 2,6-naphthalenedisulfonate,acmc-209dsq,ksc910s4f
IUPAC Name	disodium;naphthalene-2,6-disulfonate
InChI Key	WZZLWPIYWZEJOX-UHFFFAOYSA-L
Molecular Formula	C10H6Na2O6S2

335

Diacerein 98.0+%, TCI America™

CAS: 13739-02-1 Molecular Formula: C19H12O8 Molecular Weight (g/mol): 368.30 MDL Number: MFCD00468030 InChI Key: TYNLGDBUJLVSMA-UHFFFAOYSA-N Synonym: diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french PubChem CID: 26248 IUPAC Name: 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O

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Specifications

PubChem CID	26248
CAS	13739-02-1
Molecular Weight (g/mol)	368.30
MDL Number	MFCD00468030
SMILES	CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
Synonym	diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french
IUPAC Name	4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
InChI Key	TYNLGDBUJLVSMA-UHFFFAOYSA-N
Molecular Formula	C19H12O8

336

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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Specifications

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

337

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

338

2-Anthracenecarboxylic Acid 98.0+%, TCI America™

CAS: 613-08-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00142865 InChI Key: RZRJYURCNBXIST-UHFFFAOYSA-N Synonym: 2-Anthroic Acid PubChem CID: 101325 ChEBI: CHEBI:38995 IUPAC Name: anthracene-2-carboxylic acid SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O

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Specifications

PubChem CID	101325
CAS	613-08-1
Molecular Weight (g/mol)	222.243
ChEBI	CHEBI:38995
MDL Number	MFCD00142865
SMILES	C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O
Synonym	2-Anthroic Acid
IUPAC Name	anthracene-2-carboxylic acid
InChI Key	RZRJYURCNBXIST-UHFFFAOYSA-N
Molecular Formula	C15H10O2

339

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

CAS: 16650-55-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00094221 InChI Key: FIJIPZQZVLCOMB-UHFFFAOYSA-N Synonym: 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo PubChem CID: 282591 IUPAC Name: 4-bromonaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O

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Specifications

PubChem CID	282591
CAS	16650-55-8
Molecular Weight (g/mol)	251.079
MDL Number	MFCD00094221
SMILES	C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O
Synonym	4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo
IUPAC Name	4-bromonaphthalene-1-carboxylic acid
InChI Key	FIJIPZQZVLCOMB-UHFFFAOYSA-N
Molecular Formula	C11H7BrO2

340

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

341

Dimethyl 2,3-Naphthalenedicarboxylate 97.0+%, TCI America™

CAS: 13728-34-2 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00012278 InChI Key: MPDGBCOIHNLQMR-UHFFFAOYSA-N Synonym: 2,3-Naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 688113 IUPAC Name: dimethyl naphthalene-2,3-dicarboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1C(=O)OC

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Specifications

PubChem CID	688113
CAS	13728-34-2
Molecular Weight (g/mol)	244.246
MDL Number	MFCD00012278
SMILES	COC(=O)C1=CC2=CC=CC=C2C=C1C(=O)OC
Synonym	2,3-Naphthalenedicarboxylic Acid Dimethyl Ester
IUPAC Name	dimethyl naphthalene-2,3-dicarboxylate
InChI Key	MPDGBCOIHNLQMR-UHFFFAOYSA-N
Molecular Formula	C14H12O4

342

(8-Chloro-1-naphthylthio)acetic Acid 95.0+%, TCI America™

CAS: 129-94-2 Molecular Formula: C12H8ClO2S Molecular Weight (g/mol): 251.70 MDL Number: MFCD00043901 InChI Key: WPNAGQJVWAFQJV-UHFFFAOYSA-M Synonym: 8-chloro-1-naphthylthio acetic acid,2-8-chloro-1-naphthylthio acetic acid,2-8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloronaphthalen-1-yl thio acetic acid,8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloro-1-naphthyl thio acetic acid,maybridge1_001748,8-chloro-1-naphthyl sulfanyl acetic acid,acmc-1bugo,2-8-chloronaphthylthio acetic acid PubChem CID: 67219 IUPAC Name: 2-[(8-chloronaphthalen-1-yl)sulfanyl]acetate SMILES: [O-]C(=O)CSC1=C2C(Cl)=CC=CC2=CC=C1

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Specifications

PubChem CID	67219
CAS	129-94-2
Molecular Weight (g/mol)	251.70
MDL Number	MFCD00043901
SMILES	[O-]C(=O)CSC1=C2C(Cl)=CC=CC2=CC=C1
Synonym	8-chloro-1-naphthylthio acetic acid,2-8-chloro-1-naphthylthio acetic acid,2-8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloronaphthalen-1-yl thio acetic acid,8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloro-1-naphthyl thio acetic acid,maybridge1_001748,8-chloro-1-naphthyl sulfanyl acetic acid,acmc-1bugo,2-8-chloronaphthylthio acetic acid
IUPAC Name	2-[(8-chloronaphthalen-1-yl)sulfanyl]acetate
InChI Key	WPNAGQJVWAFQJV-UHFFFAOYSA-M
Molecular Formula	C12H8ClO2S

343

1,7-Dihydroxynaphthalene 98.0+%, TCI America™

CAS: 575-38-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00035720 InChI Key: ZUVBIBLYOCVYJU-UHFFFAOYSA-N Synonym: 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component PubChem CID: 68462 IUPAC Name: naphthalene-1,7-diol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O

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Specifications

PubChem CID	68462
CAS	575-38-2
Molecular Weight (g/mol)	160.172
MDL Number	MFCD00035720
SMILES	C1=CC2=C(C=C(C=C2)O)C(=C1)O
Synonym	1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component
IUPAC Name	naphthalene-1,7-diol
InChI Key	ZUVBIBLYOCVYJU-UHFFFAOYSA-N
Molecular Formula	C10H8O2

344

2,6-Naphthalenedicarboxylic Acid 98.0+%, TCI America™

CAS: 1141-38-4 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 MDL Number: MFCD00004105 InChI Key: RXOHFPCZGPKIRD-UHFFFAOYSA-N Synonym: 2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711 PubChem CID: 14357 ChEBI: CHEBI:44460 IUPAC Name: naphthalene-2,6-dicarboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O

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Specifications

PubChem CID	14357
CAS	1141-38-4
Molecular Weight (g/mol)	216.192
ChEBI	CHEBI:44460
MDL Number	MFCD00004105
SMILES	C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O
Synonym	2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711
IUPAC Name	naphthalene-2,6-dicarboxylic acid
InChI Key	RXOHFPCZGPKIRD-UHFFFAOYSA-N
Molecular Formula	C12H8O4

345

Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™

CAS: 1491133-64-2 Molecular Formula: C18H10S2 Molecular Weight (g/mol): 290.398 InChI Key: CFRRRFIZJNHSLM-UHFFFAOYSA-N PubChem CID: 102198612 SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5

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Specifications

PubChem CID	102198612
CAS	1491133-64-2
Molecular Weight (g/mol)	290.398
SMILES	C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5
InChI Key	CFRRRFIZJNHSLM-UHFFFAOYSA-N
Molecular Formula	C18H10S2

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