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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316 – 330 of 5,856 results

316

Disodium 1-Naphthol-3,6-disulfonate Hydrate 50.0+%, TCI America™

CAS: 330581-20-9 Molecular Formula: C10H8Na2O8S2 Molecular Weight (g/mol): 366.266 MDL Number: MFCD00003966 InChI Key: BJNIHPYLVMUUPO-UHFFFAOYSA-L Synonym: Disodium 4-Hydroxy-2,7-naphthalenedisulfonate, 4-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 1-Naphthol-3,6-disulfonic Acid Disodium Salt, Rudolf Guercke Acid Disodium Salt, Violet Acid Disodium Salt PubChem CID: 17749106 IUPAC Name: disodium;4-hydroxynaphthalene-2,7-disulfonate;hydrate SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.O.[Na+].[Na+]

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Specifications

PubChem CID	17749106
CAS	330581-20-9
Molecular Weight (g/mol)	366.266
MDL Number	MFCD00003966
SMILES	C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.O.[Na+].[Na+]
Synonym	Disodium 4-Hydroxy-2,7-naphthalenedisulfonate, 4-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 1-Naphthol-3,6-disulfonic Acid Disodium Salt, Rudolf Guercke Acid Disodium Salt, Violet Acid Disodium Salt
IUPAC Name	disodium;4-hydroxynaphthalene-2,7-disulfonate;hydrate
InChI Key	BJNIHPYLVMUUPO-UHFFFAOYSA-L
Molecular Formula	C10H8Na2O8S2

317

N-(4-Aminobutyl)-2-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™

CAS: 89108-46-3 Molecular Formula: C14H19ClN2O2S Molecular Weight (g/mol): 314.828 MDL Number: MFCD00058052 InChI Key: WYFVKUWCEVMLOL-UHFFFAOYSA-N Synonym: W-12 Hydrochloride PubChem CID: 9839864 IUPAC Name: N-(4-aminobutyl)naphthalene-2-sulfonamide;hydrochloride SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCN.Cl

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Specifications

PubChem CID	9839864
CAS	89108-46-3
Molecular Weight (g/mol)	314.828
MDL Number	MFCD00058052
SMILES	C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCN.Cl
Synonym	W-12 Hydrochloride
IUPAC Name	N-(4-aminobutyl)naphthalene-2-sulfonamide;hydrochloride
InChI Key	WYFVKUWCEVMLOL-UHFFFAOYSA-N
Molecular Formula	C14H19ClN2O2S

318

5-Amino-1-naphthol 97.0+%, TCI America™

CAS: 83-55-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00041826 InChI Key: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N Synonym: 5,1-ANL PubChem CID: 65746 IUPAC Name: 5-aminonaphthalen-1-ol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)N

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Specifications

PubChem CID	65746
CAS	83-55-6
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00041826
SMILES	C1=CC2=C(C=CC=C2O)C(=C1)N
Synonym	5,1-ANL
IUPAC Name	5-aminonaphthalen-1-ol
InChI Key	ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
Molecular Formula	C10H9NO

319

4-Amino-1-naphthol Hydrochloride 98.0+%, TCI America™

CAS: 5959-56-8 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00012562 InChI Key: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC Name: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl

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Specifications

PubChem CID	2723858
CAS	5959-56-8
Molecular Weight (g/mol)	195.646
MDL Number	MFCD00012562
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
Synonym	4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl
IUPAC Name	4-aminonaphthalen-1-ol;hydrochloride
InChI Key	FDBQTRARWCKEJY-UHFFFAOYSA-N
Molecular Formula	C10H10ClNO

320

5-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™

CAS: 84-89-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00014315 InChI Key: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonym: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od PubChem CID: 6793 IUPAC Name: 5-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O

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Specifications

PubChem CID	6793
CAS	84-89-9
Molecular Weight (g/mol)	223.25
MDL Number	MFCD00014315
SMILES	NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
Synonym	5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od
IUPAC Name	5-aminonaphthalene-1-sulfonic acid
InChI Key	DQNAQOYOSRJXFZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

321

6-Amino-1-naphthol 98.0+%, TCI America™

CAS: 23894-12-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059543 InChI Key: QYFYIOWLBSPSDM-UHFFFAOYSA-N PubChem CID: 90295 IUPAC Name: 6-aminonaphthalen-1-ol SMILES: NC1=CC=C2C(O)=CC=CC2=C1

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Specifications

PubChem CID	90295
CAS	23894-12-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00059543
SMILES	NC1=CC=C2C(O)=CC=CC2=C1
IUPAC Name	6-aminonaphthalen-1-ol
InChI Key	QYFYIOWLBSPSDM-UHFFFAOYSA-N
Molecular Formula	C10H9NO

322

(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

323

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

324

2-Methyl-1,4-naphthoquinone 98.0+%, TCI America™

CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	4055
CAS	58-27-5
Molecular Weight (g/mol)	172.183
ChEBI	CHEBI:28869
MDL Number	MFCD00001681
SMILES	CC1=CC(=O)C2=CC=CC=C2C1=O
Synonym	menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine
IUPAC Name	2-methylnaphthalene-1,4-dione
InChI Key	MJVAVZPDRWSRRC-UHFFFAOYSA-N
Molecular Formula	C11H8O2

325

2-(3-Bromophenyl)naphthalene 95.0+%, TCI America™

CAS: 667940-23-0 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD16658911 InChI Key: FWPXWVYUNHYGPE-UHFFFAOYSA-N Synonym: 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j PubChem CID: 23080773 IUPAC Name: 2-(3-bromophenyl)naphthalene SMILES: BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	23080773
CAS	667940-23-0
Molecular Weight (g/mol)	283.17
MDL Number	MFCD16658911
SMILES	BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1
Synonym	2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j
IUPAC Name	2-(3-bromophenyl)naphthalene
InChI Key	FWPXWVYUNHYGPE-UHFFFAOYSA-N
Molecular Formula	C16H11Br

326

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

327

6-Bromo-2-naphthoic Acid 98.0+%, TCI America™

CAS: 5773-80-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD01075720 InChI Key: NPMCAVBMOTZUPD-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid PubChem CID: 4549852 IUPAC Name: 6-bromonaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O

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Specifications

PubChem CID	4549852
CAS	5773-80-8
Molecular Weight (g/mol)	251.079
MDL Number	MFCD01075720
SMILES	C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O
Synonym	6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid
IUPAC Name	6-bromonaphthalene-2-carboxylic acid
InChI Key	NPMCAVBMOTZUPD-UHFFFAOYSA-N
Molecular Formula	C11H7BrO2

328

1-Bromo-2-phenylnaphthalene 98.0+%, TCI America™

CAS: 22082-93-5 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: ANKXTSUKPPHQJR-UHFFFAOYSA-N PubChem CID: 10956972 IUPAC Name: 1-bromo-2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br

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Specifications

PubChem CID	10956972
CAS	22082-93-5
Molecular Weight (g/mol)	283.168
SMILES	C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br
IUPAC Name	1-bromo-2-phenylnaphthalene
InChI Key	ANKXTSUKPPHQJR-UHFFFAOYSA-N
Molecular Formula	C16H11Br

329

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

CAS: 5043-00-5 Molecular Formula: C12H9FO2 Molecular Weight (g/mol): 204.2 MDL Number: MFCD06797106 InChI Key: FXLVPMMENJMZBM-UHFFFAOYSA-N Synonym: 6-Fluoro-2-naphthoic Acid Methyl Ester PubChem CID: 44630303 IUPAC Name: methyl 6-fluoronaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)F

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Specifications

PubChem CID	44630303
CAS	5043-00-5
Molecular Weight (g/mol)	204.2
MDL Number	MFCD06797106
SMILES	COC(=O)C1=CC2=C(C=C1)C=C(C=C2)F
Synonym	6-Fluoro-2-naphthoic Acid Methyl Ester
IUPAC Name	methyl 6-fluoronaphthalene-2-carboxylate
InChI Key	FXLVPMMENJMZBM-UHFFFAOYSA-N
Molecular Formula	C12H9FO2

330

6-Amino-1-naphthol-3-sulfonic Acid Hydrate 95.0+%, TCI America™

CAS: 87-02-5 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00003970 InChI Key: KYARBIJYVGJZLB-UHFFFAOYSA-N Synonym: 7-Amino-4-hydroxy-2-naphthalenesulfonic Acid, J Acid PubChem CID: 6868 ChEBI: CHEBI:87316 IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O

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Specifications

PubChem CID	6868
CAS	87-02-5
Molecular Weight (g/mol)	239.245
ChEBI	CHEBI:87316
MDL Number	MFCD00003970
SMILES	C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O
Synonym	7-Amino-4-hydroxy-2-naphthalenesulfonic Acid, J Acid
IUPAC Name	7-amino-4-hydroxynaphthalene-2-sulfonic acid
InChI Key	KYARBIJYVGJZLB-UHFFFAOYSA-N
Molecular Formula	C10H9NO4S

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