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 – 5,862 of 5,862 results

5,851

(2-Methylbutyryl)shikonin 88.0+%, TCI America™

CAS: 52387-15-2 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.42 MDL Number: MFCD00142946 InChI Key: ODQATBANLZCROD-SJCJKPOMSA-N Synonym: 5,8-Dihydroxy-2-[1-(2-methylbutyryloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione PubChem CID: 10429346 IUPAC Name: (1S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@@H](CC=C(C)C)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O

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Specifications

PubChem CID	10429346
CAS	52387-15-2
Molecular Weight (g/mol)	372.42
MDL Number	MFCD00142946
SMILES	CC[C@H](C)C(=O)O[C@@H](CC=C(C)C)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O
Synonym	5,8-Dihydroxy-2-[1-(2-methylbutyryloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione
IUPAC Name	(1S)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl (2S)-2-methylbutanoate
InChI Key	ODQATBANLZCROD-SJCJKPOMSA-N
Molecular Formula	C21H24O6

5,852

Bansyl Chloride (10% in Hexane), TCI America™

CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(N,N-Dibutylamino)naphthalene-1-sulfonyl Chloride PubChem CID: 191102 IUPAC Name: 5-(dibutylamino)naphthalene-1-sulfonyl chloride SMILES: CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O

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Specifications

PubChem CID	191102
CAS	43040-76-2
Molecular Weight (g/mol)	353.91
MDL Number	MFCD00059134
SMILES	CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
Synonym	5-(N,N-Dibutylamino)naphthalene-1-sulfonyl Chloride
IUPAC Name	5-(dibutylamino)naphthalene-1-sulfonyl chloride
InChI Key	PIZHBGYIKYGXBV-UHFFFAOYSA-N
Molecular Formula	C18H24ClNO2S

5,853

2,4-Dinitro-1-naphthol 98.0+%, TCI America™

CAS: 605-69-6 Molecular Formula: C10H6N2O5 Molecular Weight (g/mol): 234.167 MDL Number: MFCD00065352 InChI Key: FFRBMBIXVSCUFS-UHFFFAOYSA-N Synonym: 2,4-dinitro-1-naphthol,martius yellow,golden yellow,saffron yellow,manchester yellow,naphthylene yellow,2,4-dinitronaphthol,martinsgelb,maritus yellow,1-naphthalenol, 2,4-dinitro PubChem CID: 11802 ChEBI: CHEBI:67128 SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	11802
CAS	605-69-6
Molecular Weight (g/mol)	234.167
ChEBI	CHEBI:67128
MDL Number	MFCD00065352
SMILES	C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Synonym	2,4-dinitro-1-naphthol,martius yellow,golden yellow,saffron yellow,manchester yellow,naphthylene yellow,2,4-dinitronaphthol,martinsgelb,maritus yellow,1-naphthalenol, 2,4-dinitro
InChI Key	FFRBMBIXVSCUFS-UHFFFAOYSA-N
Molecular Formula	C10H6N2O5

5,854

UVI 3003, R&D Systems™

CAS: 847239-17-2 Molecular Formula: C28H36O4 Molecular Weight (g/mol): 436.592 InChI Key: APJSHECCIRQQDV-ZRDIBKRKSA-N Synonym: compound 10e pmid: 19408900,d09ien,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoicacid,e-3-4-hydroxy-3-1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-yl phenyl prop-2-enoic acid,2e-3-4-hydroxy-3-5,5,8,8-tetramethyl-3-pentyloxy-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoic acid PubChem CID: 44566108 IUPAC Name: (E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid SMILES: CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C

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Specifications

PubChem CID	44566108
CAS	847239-17-2
Molecular Weight (g/mol)	436.592
SMILES	CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C
Synonym	compound 10e pmid: 19408900,d09ien,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoicacid,e-3-4-hydroxy-3-1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-yl phenyl prop-2-enoic acid,2e-3-4-hydroxy-3-5,5,8,8-tetramethyl-3-pentyloxy-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoic acid
IUPAC Name	(E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid
InChI Key	APJSHECCIRQQDV-ZRDIBKRKSA-N
Molecular Formula	C28H36O4

5,855

β-Lapachone, R&D Systems™

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

5,856

PPNDS, R&D Systems™

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

5,857

SC-9, R&D Systems™

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

5,858

Gossypol, R&D Systems™

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

5,859

NSC 87877, R&D Systems™

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

5,860

NSC 95397, R&D Systems™

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

5,861

W-13 hydrochloride, R&D Systems™

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

5,862

W-5 hydrochloride, Tocris Bioscience™

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Naphthalenes

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