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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5,851 – 5,855 of 5,855 results

5,851

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

5,852

NSC 87877, Tocris Bioscience™

CAS: 56990-57-9 Molecular Formula: C19H13N3O7S2 Molecular Weight (g/mol): 459.447 InChI Key: BIQBDHSYQMHHPU-CJLVFECKSA-N Synonym: 8-hydroxy-7-6-sulfo-naphthalen-2-ylazo-quinoline-5-sulfonic acid,8-hydroxy-7-6-sulfo-2-naphthyl azo-5-quinolinesulfonic acid,ncistruc1_001562,ncistruc2_001738,8-hydroxy-7-6-sulfonaphthalen-2-yl diazenyl-quinoline-5-sulfonic acid,8-hydroxy-7-6-sulfonaphthalen-2-yl diazenyl quinoline-5-sulfonic acid,8-hydroxy-7-e-6-sulfo-2-naphthyl azo quinoline-5-sulfonic acid,7e-8-oxo-7-6-sulfonaphthalen-2-yl hydrazinylidene quinoline-5-sulfonic acid PubChem CID: 5459322 IUPAC Name: (7E)-8-oxo-7-[(6-sulfonaphthalen-2-yl)hydrazinylidene]quinoline-5-sulfonic acid SMILES: C1=CC2=C(C(=O)C(=NNC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)C=C2S(=O)(=O)O)N=C1

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Specifications

PubChem CID	5459322
CAS	56990-57-9
Molecular Weight (g/mol)	459.447
SMILES	C1=CC2=C(C(=O)C(=NNC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)C=C2S(=O)(=O)O)N=C1
Synonym	8-hydroxy-7-6-sulfo-naphthalen-2-ylazo-quinoline-5-sulfonic acid,8-hydroxy-7-6-sulfo-2-naphthyl azo-5-quinolinesulfonic acid,ncistruc1_001562,ncistruc2_001738,8-hydroxy-7-6-sulfonaphthalen-2-yl diazenyl-quinoline-5-sulfonic acid,8-hydroxy-7-6-sulfonaphthalen-2-yl diazenyl quinoline-5-sulfonic acid,8-hydroxy-7-e-6-sulfo-2-naphthyl azo quinoline-5-sulfonic acid,7e-8-oxo-7-6-sulfonaphthalen-2-yl hydrazinylidene quinoline-5-sulfonic acid
IUPAC Name	(7E)-8-oxo-7-[(6-sulfonaphthalen-2-yl)hydrazinylidene]quinoline-5-sulfonic acid
InChI Key	BIQBDHSYQMHHPU-CJLVFECKSA-N
Molecular Formula	C19H13N3O7S2

5,853

NSC 95397, Tocris Bioscience™

CAS: 93718-83-3 Molecular Formula: C14H14O4S2 Molecular Weight (g/mol): 310.382 InChI Key: MAASHDQFQDDECQ-UHFFFAOYSA-N Synonym: 2,3-bis 2-hydroxyethylthio-1,4-naphthalenedione,2,3-bis 2-hydroxyethylsulfanyl naphthalene-1,4-dione,2,3-bis 2-hydroxyethyl sulfanyl naphthalene-1,4-dione,1,4-naphthalenedione, 2,3-bis 2-hydroxyethyl thio,tocris-1547,lopac-n-1786,d0j1kh,1, 2,3-bis 2-hydroxyethyl thio,nsc hplc,2,3-bis 2-hydroxyethylthio naphthalene-1,4-dione PubChem CID: 262093 IUPAC Name: 2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO

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Specifications

PubChem CID	262093
CAS	93718-83-3
Molecular Weight (g/mol)	310.382
SMILES	C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
Synonym	2,3-bis 2-hydroxyethylthio-1,4-naphthalenedione,2,3-bis 2-hydroxyethylsulfanyl naphthalene-1,4-dione,2,3-bis 2-hydroxyethyl sulfanyl naphthalene-1,4-dione,1,4-naphthalenedione, 2,3-bis 2-hydroxyethyl thio,tocris-1547,lopac-n-1786,d0j1kh,1, 2,3-bis 2-hydroxyethyl thio,nsc hplc,2,3-bis 2-hydroxyethylthio naphthalene-1,4-dione
IUPAC Name	2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
InChI Key	MAASHDQFQDDECQ-UHFFFAOYSA-N
Molecular Formula	C14H14O4S2

5,854

SC-9, Tocris Bioscience™

CAS: 102649-78-5 Molecular Formula: C22H24ClNO2S Molecular Weight (g/mol): 401.95 MDL Number: MFCD00065544 InChI Key: YUXMTDYHFPRPLG-UHFFFAOYSA-N Synonym: sc-9,5-chloro-n-6-phenylhexyl-1-naphthalenesulfonamide,5-chloro-n-6-phenylhexyl naphthalene-1-sulfonamide,n-6-phenylhexyl-5-chloro-1-naphthalenesulfonamide,sc9,6-phcns,acmc-20eftt,tocris-0433,n-6-phenylhexyl-5-chloro-1-naphthalene-sulphonamide,1-naphthalenesulfonamide, 5-chloro-n-6-phenylhexyl PubChem CID: 124172 IUPAC Name: 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide SMILES: ClC1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NCCCCCCC1=CC=CC=C1

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Specifications

PubChem CID	124172
CAS	102649-78-5
Molecular Weight (g/mol)	401.95
MDL Number	MFCD00065544
SMILES	ClC1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NCCCCCCC1=CC=CC=C1
Synonym	sc-9,5-chloro-n-6-phenylhexyl-1-naphthalenesulfonamide,5-chloro-n-6-phenylhexyl naphthalene-1-sulfonamide,n-6-phenylhexyl-5-chloro-1-naphthalenesulfonamide,sc9,6-phcns,acmc-20eftt,tocris-0433,n-6-phenylhexyl-5-chloro-1-naphthalene-sulphonamide,1-naphthalenesulfonamide, 5-chloro-n-6-phenylhexyl
IUPAC Name	5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide
InChI Key	YUXMTDYHFPRPLG-UHFFFAOYSA-N
Molecular Formula	C22H24ClNO2S

5,855

PPNDS, Tocris Bioscience™

CAS: 1021868-77-8 Molecular Formula: C18H11N4Na4O14PS2 Molecular Weight (g/mol): 694.353 InChI Key: TXFLDKHOZFWVAC-UHFFFAOYSA-J Synonym: ppnds tetrasodium PubChem CID: 57369378 IUPAC Name: tetrasodium;3-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]-7-nitronaphthalene-1,5-disulfonate SMILES: CC1=NC(=NNC2=CC(=C3C=C(C=C(C3=C2)S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-])C(=C(C1=O)C=O)COP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	57369378
CAS	1021868-77-8
Molecular Weight (g/mol)	694.353
SMILES	CC1=NC(=NNC2=CC(=C3C=C(C=C(C3=C2)S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-])C(=C(C1=O)C=O)COP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Synonym	ppnds tetrasodium
IUPAC Name	tetrasodium;3-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]-7-nitronaphthalene-1,5-disulfonate
InChI Key	TXFLDKHOZFWVAC-UHFFFAOYSA-J
Molecular Formula	C18H11N4Na4O14PS2

Naphthalenes

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