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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5,836 – 5,850 of 5,855 results

5,836

Beryllon II, TCI America™

CAS: 51550-25-5 Molecular Formula: C20H10N2Na4O15S4 Molecular Weight (g/mol): 738.50 MDL Number: MFCD00046409 InChI Key: CBWXTVSARCWSMJ-QNKYWQQSSA-J Synonym: beryllon,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-8-hydroxy-3,6-disulfo-1-naphthalenyl diazenyl-, sodium salt 1:4,tetrasodium 4,5-dihydroxy-3-e-2-8-hydroxy-3,6-disulfonatonaphthalen-1-yl diazen-1-yl naphthalene-2,7-disulfonate PubChem CID: 44135400 IUPAC Name: tetrasodium 4-hydroxy-5-{2-[(2E)-8-hydroxy-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].OC1=CC(=CC2=CC(=CC(N\N=C3/C(=O)C4=C(C=C(C=C4O)S([O-])(=O)=O)C=C3S([O-])(=O)=O)=C12)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	44135400
CAS	51550-25-5
Molecular Weight (g/mol)	738.50
MDL Number	MFCD00046409
SMILES	[Na+].[Na+].[Na+].[Na+].OC1=CC(=CC2=CC(=CC(N\N=C3/C(=O)C4=C(C=C(C=C4O)S([O-])(=O)=O)C=C3S([O-])(=O)=O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	beryllon,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-8-hydroxy-3,6-disulfo-1-naphthalenyl diazenyl-, sodium salt 1:4,tetrasodium 4,5-dihydroxy-3-e-2-8-hydroxy-3,6-disulfonatonaphthalen-1-yl diazen-1-yl naphthalene-2,7-disulfonate
IUPAC Name	tetrasodium 4-hydroxy-5-{2-[(2E)-8-hydroxy-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}naphthalene-2,7-disulfonate
InChI Key	CBWXTVSARCWSMJ-QNKYWQQSSA-J
Molecular Formula	C20H10N2Na4O15S4

5,837

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

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5,838

(beta,beta-Dimethylacryl)shikonin 90.0+%, TCI America™

CAS: 24502-79-2 Molecular Formula: C21H22O6 Molecular Weight (g/mol): 370.401 MDL Number: MFCD00143687 InChI Key: BATBOVZTQBLKIL-QGZVFWFLSA-N Synonym: 5,8-Dihydroxy-2-[1-(beta,beta-dimethylacryloyloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione PubChem CID: 479499 ChEBI: CHEBI:81071 IUPAC Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate SMILES: CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)C=C(C)C)C

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Specifications

PubChem CID	479499
CAS	24502-79-2
Molecular Weight (g/mol)	370.401
ChEBI	CHEBI:81071
MDL Number	MFCD00143687
SMILES	CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)C=C(C)C)C
Synonym	5,8-Dihydroxy-2-[1-(beta,beta-dimethylacryloyloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione
IUPAC Name	[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate
InChI Key	BATBOVZTQBLKIL-QGZVFWFLSA-N
Molecular Formula	C21H22O6

5,839

7-Anilino-4-hydroxy-2-naphthalenesulfonic Acid 95.0+%, TCI America™

CAS: 119-40-4 Molecular Formula: C16H13NO4S Molecular Weight (g/mol): 315.343 MDL Number: MFCD00035714 InChI Key: YGNDWDUEMICDLW-UHFFFAOYSA-N Synonym: 7-Anilino-4-naphthol-2-sulfonic Acid, Phenyl J Acid PubChem CID: 67065 IUPAC Name: 7-anilino-4-hydroxynaphthalene-2-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O

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Specifications

PubChem CID	67065
CAS	119-40-4
Molecular Weight (g/mol)	315.343
MDL Number	MFCD00035714
SMILES	C1=CC=C(C=C1)NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O
Synonym	7-Anilino-4-naphthol-2-sulfonic Acid, Phenyl J Acid
IUPAC Name	7-anilino-4-hydroxynaphthalene-2-sulfonic acid
InChI Key	YGNDWDUEMICDLW-UHFFFAOYSA-N
Molecular Formula	C16H13NO4S

5,840

Sodium 4,6-Dihydroxynaphthalene-2-sulfonate 80.0+%, TCI America™

CAS: 83732-66-5 Molecular Formula: C10H7NaO5S Molecular Weight (g/mol): 262.211 MDL Number: MFCD00142572 InChI Key: KJIKTXVDOGQVIJ-UHFFFAOYSA-M Synonym: Sodium 1,7-Dihydroxynaphthalene-3-sulfonate, 4,6-Dihydroxynaphthalene-2-sulfonic Acid Sodium Salt PubChem CID: 5001507 IUPAC Name: sodium;4,6-dihydroxynaphthalene-2-sulfonate SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)[O-])O)O.[Na+]

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Specifications

PubChem CID	5001507
CAS	83732-66-5
Molecular Weight (g/mol)	262.211
MDL Number	MFCD00142572
SMILES	C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)[O-])O)O.[Na+]
Synonym	Sodium 1,7-Dihydroxynaphthalene-3-sulfonate, 4,6-Dihydroxynaphthalene-2-sulfonic Acid Sodium Salt
IUPAC Name	sodium;4,6-dihydroxynaphthalene-2-sulfonate
InChI Key	KJIKTXVDOGQVIJ-UHFFFAOYSA-M
Molecular Formula	C10H7NaO5S

5,841

1-Amino-8-naphthol-4-sulfonic Acid 90.0+%, TCI America™

CAS: 83-64-7 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.25 MDL Number: MFCD00003992 InChI Key: LRDIEHDJWYRVPT-UHFFFAOYSA-N Synonym: s acid,1-amino-8-naphthol-4-sulfonic acid,chicago acid s,4-amino-5-hydroxy-1-naphthalenesulfonic acid,kyselina s,1-naphthalenesulfonic acid, 4-amino-5-hydroxy,aminonaphtholsulfonic acid s,kyselina s czech,aminonaphthol sulfonic acid s,kyselina 1-amino-8-naftol-4-sulfonova PubChem CID: 6752 IUPAC Name: 4-amino-5-hydroxynaphthalene-1-sulfonic acid SMILES: NC1=C2C(O)=CC=CC2=C(C=C1)S(O)(=O)=O

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Specifications

PubChem CID	6752
CAS	83-64-7
Molecular Weight (g/mol)	239.25
MDL Number	MFCD00003992
SMILES	NC1=C2C(O)=CC=CC2=C(C=C1)S(O)(=O)=O
Synonym	s acid,1-amino-8-naphthol-4-sulfonic acid,chicago acid s,4-amino-5-hydroxy-1-naphthalenesulfonic acid,kyselina s,1-naphthalenesulfonic acid, 4-amino-5-hydroxy,aminonaphtholsulfonic acid s,kyselina s czech,aminonaphthol sulfonic acid s,kyselina 1-amino-8-naftol-4-sulfonova
IUPAC Name	4-amino-5-hydroxynaphthalene-1-sulfonic acid
InChI Key	LRDIEHDJWYRVPT-UHFFFAOYSA-N
Molecular Formula	C10H9NO4S

5,842

1,8-Dinitronaphthalene 85.0+%, TCI America™

CAS: 602-38-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003918 InChI Key: AVCSMMMOCOTIHF-UHFFFAOYSA-N PubChem CID: 11764 ChEBI: CHEBI:50642 IUPAC Name: 1,8-dinitronaphthalene SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]

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Specifications

PubChem CID	11764
CAS	602-38-0
Molecular Weight (g/mol)	218.168
ChEBI	CHEBI:50642
MDL Number	MFCD00003918
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]
IUPAC Name	1,8-dinitronaphthalene
InChI Key	AVCSMMMOCOTIHF-UHFFFAOYSA-N
Molecular Formula	C10H6N2O4

5,843

Dinitronaphthalene (mixture) 85.0+%, TCI America™

CAS: 27478-34-8 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD01778365 InChI Key: XNKFCDGEFCOQOM-UHFFFAOYSA-N PubChem CID: 612684 IUPAC Name: 1,2-dinitronaphthalene SMILES: C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	612684
CAS	27478-34-8
Molecular Weight (g/mol)	218.168
MDL Number	MFCD01778365
SMILES	C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	1,2-dinitronaphthalene
InChI Key	XNKFCDGEFCOQOM-UHFFFAOYSA-N
Molecular Formula	C10H6N2O4

5,844

1,5-Dihydroxy-4,8-dinitroanthraquinone 96.0+%, TCI America™

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5,845

5-Amino-2,3-dicyano-1,4-naphthoquinone 97.0+%, TCI America™

CAS: 68217-29-8 Molecular Formula: C12H5N3O2 Molecular Weight (g/mol): 223.191 MDL Number: MFCD00671485 InChI Key: BNBGDHHYNYTXFH-UHFFFAOYSA-N PubChem CID: 613915 IUPAC Name: 5-amino-1,4-dioxonaphthalene-2,3-dicarbonitrile SMILES: C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)C#N)C#N

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Specifications

PubChem CID	613915
CAS	68217-29-8
Molecular Weight (g/mol)	223.191
MDL Number	MFCD00671485
SMILES	C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)C#N)C#N
IUPAC Name	5-amino-1,4-dioxonaphthalene-2,3-dicarbonitrile
InChI Key	BNBGDHHYNYTXFH-UHFFFAOYSA-N
Molecular Formula	C12H5N3O2

5,846

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

CAS: 86-48-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00003960 InChI Key: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid PubChem CID: 6844 ChEBI: CHEBI:36108 IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O

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Specifications

PubChem CID	6844
CAS	86-48-6
Molecular Weight (g/mol)	188.182
ChEBI	CHEBI:36108
MDL Number	MFCD00003960
SMILES	C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
Synonym	1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid
IUPAC Name	1-hydroxynaphthalene-2-carboxylic acid
InChI Key	SJJCQDRGABAVBB-UHFFFAOYSA-N
Molecular Formula	C11H8O3

5,847

W-13 hydrochloride, Tocris Bioscience™

CAS: 88519-57-7 Molecular Formula: C14H18Cl2N2O2S Molecular Weight (g/mol): 349.27 InChI Key: QKAALLVQBOLELJ-UHFFFAOYSA-N Synonym: w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride PubChem CID: 16760706 ChEBI: CHEBI:75367 IUPAC Name: N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl

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Specifications

PubChem CID	16760706
CAS	88519-57-7
Molecular Weight (g/mol)	349.27
ChEBI	CHEBI:75367
SMILES	C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl
Synonym	w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride
IUPAC Name	N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride
InChI Key	QKAALLVQBOLELJ-UHFFFAOYSA-N
Molecular Formula	C14H18Cl2N2O2S

5,848

W-5 hydrochloride, Tocris Bioscience™

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5,849

β-Lapachone, Tocris Bioscience™

CAS: 4707-32-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD01712233 InChI Key: QZPQTZZNNJUOLS-UHFFFAOYSA-N Synonym: beta-lapachone,lapachone, beta,.beta.-lapachone,lapachone,2,2-dimethyl-3,4-dihydro-2h-benzo h chromene-5,6-dione,unii-6n4fa2qq6a,3,4-dihydro-2,2-dimethyl-2h-naphtho 1,2-b pyran-5,6-dione,2h-naphtho 1,2-b pyran-5,6-dione, 3,4-dihydro-2,2-dimethyl,6n4fa2qq6a PubChem CID: 3885 ChEBI: CHEBI:10429 IUPAC Name: 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O

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Specifications

PubChem CID	3885
CAS	4707-32-8
Molecular Weight (g/mol)	242.27
ChEBI	CHEBI:10429
MDL Number	MFCD01712233
SMILES	CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
Synonym	beta-lapachone,lapachone, beta,.beta.-lapachone,lapachone,2,2-dimethyl-3,4-dihydro-2h-benzo h chromene-5,6-dione,unii-6n4fa2qq6a,3,4-dihydro-2,2-dimethyl-2h-naphtho 1,2-b pyran-5,6-dione,2h-naphtho 1,2-b pyran-5,6-dione, 3,4-dihydro-2,2-dimethyl,6n4fa2qq6a
IUPAC Name	2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione
InChI Key	QZPQTZZNNJUOLS-UHFFFAOYSA-N
Molecular Formula	C15H14O3

5,850

Gossypol, Tocris Bioscience™

CAS: 303-45-7 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.56 MDL Number: MFCD00017352 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 IUPAC Name: 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde SMILES: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C

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Specifications

PubChem CID	3503
CAS	303-45-7
Molecular Weight (g/mol)	518.56
ChEBI	CHEBI:28584
MDL Number	MFCD00017352
SMILES	CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
Synonym	gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
IUPAC Name	1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde
InChI Key	QBKSWRVVCFFDOT-UHFFFAOYSA-N
Molecular Formula	C30H30O8

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