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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376 – 390 of 5,856 results

376

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

377

ANS-NH4 (=Ammonium 8-Anilino-1-naphthalenesulfonate) 95.0+%, TCI America™

CAS: 28836-03-5 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00012560 InChI Key: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonym: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent PubChem CID: 120066 IUPAC Name: ammonium 8-(phenylamino)naphthalene-1-sulfonate SMILES: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

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Specifications

PubChem CID	120066
CAS	28836-03-5
Molecular Weight (g/mol)	316.38
MDL Number	MFCD00012560
SMILES	[NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Synonym	ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent
IUPAC Name	ammonium 8-(phenylamino)naphthalene-1-sulfonate
InChI Key	IPBNQYLKHUNLQE-UHFFFAOYSA-N
Molecular Formula	C16H16N2O3S

378

Dansylamino-PITC 98.0+%, TCI America™

CAS: 102417-94-7 Molecular Formula: C19H17N3O2S2 Molecular Weight (g/mol): 383.48 MDL Number: MFCD00077739 InChI Key: MZGXHCHKGRQLHR-UHFFFAOYSA-N Synonym: 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC PubChem CID: 128100 IUPAC Name: 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	128100
CAS	102417-94-7
Molecular Weight (g/mol)	383.48
MDL Number	MFCD00077739
SMILES	CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S
Synonym	4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC
IUPAC Name	5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide
InChI Key	MZGXHCHKGRQLHR-UHFFFAOYSA-N
Molecular Formula	C19H17N3O2S2

379

Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate 98.0+%, TCI America™

CAS: 842-15-9 Molecular Formula: C10H9KNO6S2 Molecular Weight (g/mol): 342.401 MDL Number: MFCD00064177 InChI Key: QNHMTLCVDUMUFH-UHFFFAOYSA-N Synonym: Amino G Acid Monopotassium Salt, 7-Amino-1,3-naphthalenedisulfonic Acid Monopotassium Salt, 2-Naphthylamine-6,8-disulfonic Acid Monopotassium Salt, Potassium Hydrogen 7-Amino-1,3-naphthalenedisulfonate PubChem CID: 88146376 IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid;potassium SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N.[K]

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Specifications

PubChem CID	88146376
CAS	842-15-9
Molecular Weight (g/mol)	342.401
MDL Number	MFCD00064177
SMILES	C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N.[K]
Synonym	Amino G Acid Monopotassium Salt, 7-Amino-1,3-naphthalenedisulfonic Acid Monopotassium Salt, 2-Naphthylamine-6,8-disulfonic Acid Monopotassium Salt, Potassium Hydrogen 7-Amino-1,3-naphthalenedisulfonate
IUPAC Name	7-aminonaphthalene-1,3-disulfonic acid;potassium
InChI Key	QNHMTLCVDUMUFH-UHFFFAOYSA-N
Molecular Formula	C10H9KNO6S2

380

Sodium 4-Amino-5-hydroxy-2,7-naphthalenedisulfonate Hydrate 80.0+%, TCI America™

CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 MDL Number: MFCD00036444 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M

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Specifications

CAS	5460-09-3
Molecular Weight (g/mol)	341.28
MDL Number	MFCD00036444
InChI Key	QPILZZVXGUNELN-UHFFFAOYSA-M
Molecular Formula	C10H8NNaO7S2

381

6-Amino-4-hydroxy-2-naphthalenesulfonic Acid 97.0+%, TCI America™

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382

5-Amino-2-naphthol 97.0+%, TCI America™

CAS: 86-97-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00035729 InChI Key: FSBRKZMSECKELY-UHFFFAOYSA-N PubChem CID: 6865 IUPAC Name: 5-aminonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)O)C(=C1)N

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Specifications

PubChem CID	6865
CAS	86-97-5
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00035729
SMILES	C1=CC2=C(C=CC(=C2)O)C(=C1)N
IUPAC Name	5-aminonaphthalen-2-ol
InChI Key	FSBRKZMSECKELY-UHFFFAOYSA-N
Molecular Formula	C10H9NO

383

3-Amino-2-naphthol 98.0+%, TCI America™

CAS: 5417-63-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00004113 InChI Key: ZHVPTERSBUMMHK-UHFFFAOYSA-N Synonym: 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol PubChem CID: 79449 IUPAC Name: 3-aminonaphthalen-2-ol SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O

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Specifications

PubChem CID	79449
CAS	5417-63-0
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00004113
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)O
Synonym	3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol
IUPAC Name	3-aminonaphthalen-2-ol
InChI Key	ZHVPTERSBUMMHK-UHFFFAOYSA-N
Molecular Formula	C10H9NO

384

(R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 137848-28-3 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.346 MDL Number: MFCD01882346 InChI Key: HIXQCPGXQVQHJP-UHFFFAOYSA-N Synonym: (R)-(+)-1-(2-Amino-1-naphthyl)-2-naphthol, (R)-(+)-NOBIN, (R)-(+)-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	137848-28-3
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	(R)-(+)-1-(2-Amino-1-naphthyl)-2-naphthol, (R)-(+)-NOBIN, (R)-(+)-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

385

H-Resorcinol 97.0+%, TCI America™

CAS: 3627-01-8 Molecular Formula: C16H12N2O9S2 Molecular Weight (g/mol): 440.40 MDL Number: MFCD00059024 InChI Key: CYJIGBWVVZHXRF-SFQUDFHCSA-N Synonym: 1-(2,4-Dihydroxy-1-phenylazo)-8-hydroxynaphthalene-3,6-disulfonic Acid Disodium Salt PubChem CID: 9575828 IUPAC Name: 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid SMILES: C1=CC(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=CC1=O)O

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Specifications

PubChem CID	9575828
CAS	3627-01-8
Molecular Weight (g/mol)	440.40
MDL Number	MFCD00059024
SMILES	C1=CC(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=CC1=O)O
Synonym	1-(2,4-Dihydroxy-1-phenylazo)-8-hydroxynaphthalene-3,6-disulfonic Acid Disodium Salt
IUPAC Name	4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid
InChI Key	CYJIGBWVVZHXRF-SFQUDFHCSA-N
Molecular Formula	C16H12N2O9S2

386

Dimethylsulfonazo III, TCI America™

CAS: 14979-11-4 Molecular Formula: C24H20N4O14S4 Molecular Weight (g/mol): 716.678 MDL Number: MFCD00151118 InChI Key: CAWGMVYQLWPWHZ-GPAWKIAZSA-N Synonym: 2,7-Bis[(4-methyl-2-sulfophenyl)azo]-1,8-dihydroxynaphthalene-3,6-disulfonic Acid, 2,7-Bis(2-sulfo-p-tolylazo)-1,8-dihydroxy-3,6-naphthalenedisulfonic Acid PubChem CID: 5743575 IUPAC Name: (3Z,6Z)-3,6-bis[(4-methyl-2-sulfophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SMILES: CC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=C(C=C(C=C4)C)S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

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Specifications

PubChem CID	5743575
CAS	14979-11-4
Molecular Weight (g/mol)	716.678
MDL Number	MFCD00151118
SMILES	CC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=C(C=C(C=C4)C)S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Synonym	2,7-Bis[(4-methyl-2-sulfophenyl)azo]-1,8-dihydroxynaphthalene-3,6-disulfonic Acid, 2,7-Bis(2-sulfo-p-tolylazo)-1,8-dihydroxy-3,6-naphthalenedisulfonic Acid
IUPAC Name	(3Z,6Z)-3,6-bis[(4-methyl-2-sulfophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid
InChI Key	CAWGMVYQLWPWHZ-GPAWKIAZSA-N
Molecular Formula	C24H20N4O14S4

387

ANS-Mg (=Magnesium(II) 8-Anilino-1-naphthalenesulfonate) 98.0+%, TCI America™

CAS: 18108-68-4 Molecular Formula: C32H24MgN2O6S2 Molecular Weight (g/mol): 620.977 MDL Number: MFCD00065353 InChI Key: IRKGXNAZPUOEMW-UHFFFAOYSA-L Synonym: unii-a9jt6a24ev,ansa magnesium salt,ans-mg,1-naphthalenesulfonic acid, 8-phenylamino-, magnesium salt 2:1,1,8-ans magnesium salt,a9jt6a24ev,magnesium 1-anilino-8-naphthalenesulfonate,8-anilino-1-naphthalenesulfonic acid magnesium salt,magnesium 8-anilinonaphthalene-1-sulfonate,magnesium 8-phenylamino naphthalene-1-sulphonate PubChem CID: 87458 IUPAC Name: magnesium;8-anilinonaphthalene-1-sulfonate SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2]

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Specifications

PubChem CID	87458
CAS	18108-68-4
Molecular Weight (g/mol)	620.977
MDL Number	MFCD00065353
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2]
Synonym	unii-a9jt6a24ev,ansa magnesium salt,ans-mg,1-naphthalenesulfonic acid, 8-phenylamino-, magnesium salt 2:1,1,8-ans magnesium salt,a9jt6a24ev,magnesium 1-anilino-8-naphthalenesulfonate,8-anilino-1-naphthalenesulfonic acid magnesium salt,magnesium 8-anilinonaphthalene-1-sulfonate,magnesium 8-phenylamino naphthalene-1-sulphonate
IUPAC Name	magnesium;8-anilinonaphthalene-1-sulfonate
InChI Key	IRKGXNAZPUOEMW-UHFFFAOYSA-L
Molecular Formula	C32H24MgN2O6S2

388

2-Phenylanthraquinone 98.0+%, TCI America™

CAS: 6485-97-8 Molecular Formula: C20H12O2 Molecular Weight (g/mol): 284.314 MDL Number: MFCD00559262 InChI Key: NTZCFGZBDDCNHI-UHFFFAOYSA-N Synonym: 2-phenylanthraquinone,2-phenylanthra-9,10-quinone,2-phenyl-9,10-anthracenedione,2-phenylanthrachinon,acmc-20annp,9, 2-phenyl,2-phenyl-9,10-anthraquinone,9,10-anthracenedione,2-phenyl PubChem CID: 313995 IUPAC Name: 2-phenylanthracene-9,10-dione SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

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Specifications

PubChem CID	313995
CAS	6485-97-8
Molecular Weight (g/mol)	284.314
MDL Number	MFCD00559262
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Synonym	2-phenylanthraquinone,2-phenylanthra-9,10-quinone,2-phenyl-9,10-anthracenedione,2-phenylanthrachinon,acmc-20annp,9, 2-phenyl,2-phenyl-9,10-anthraquinone,9,10-anthracenedione,2-phenyl
IUPAC Name	2-phenylanthracene-9,10-dione
InChI Key	NTZCFGZBDDCNHI-UHFFFAOYSA-N
Molecular Formula	C20H12O2

389

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

390

2-(4-Bromophenyl)naphthalene 98.0+%, TCI America™

CAS: 22082-99-1 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD09271778 InChI Key: SAODOTSIOILVSO-UHFFFAOYSA-N PubChem CID: 5461752 IUPAC Name: 2-(4-bromophenyl)naphthalene SMILES: BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	5461752
CAS	22082-99-1
Molecular Weight (g/mol)	283.17
MDL Number	MFCD09271778
SMILES	BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1
IUPAC Name	2-(4-bromophenyl)naphthalene
InChI Key	SAODOTSIOILVSO-UHFFFAOYSA-N
Molecular Formula	C16H11Br

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