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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5,806 – 5,820 of 5,862 results

5,806

3-(2-Naphthyl)benzeneboronic acid, 98%, Thermo Scientific™

CAS: 870774-29-1 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.09 MDL Number: MFCD16293738 InChI Key: WLKQDOGZCIYEOM-UHFFFAOYSA-N Synonym: 3-2-naphthyl phenylboronic acid,3-naphthalen-2-yl phenyl boronic acid,3-2-naphthyl benzeneboronic acid,3-naphthalene-2-yl phenylboronic acid,boronic acid, 3-2-naphthalenyl phenyl,3-naphthalen-2-yl phenylboronic acid,3-2-naphthyl phenylboronicacid,3-2-naphthyl phenyl boronic acid PubChem CID: 45382255 IUPAC Name: (3-naphthalen-2-ylphenyl)boronic acid SMILES: OB(O)C1=CC(=CC=C1)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	45382255
CAS	870774-29-1
Molecular Weight (g/mol)	248.09
MDL Number	MFCD16293738
SMILES	OB(O)C1=CC(=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym	3-2-naphthyl phenylboronic acid,3-naphthalen-2-yl phenyl boronic acid,3-2-naphthyl benzeneboronic acid,3-naphthalene-2-yl phenylboronic acid,boronic acid, 3-2-naphthalenyl phenyl,3-naphthalen-2-yl phenylboronic acid,3-2-naphthyl phenylboronicacid,3-2-naphthyl phenyl boronic acid
IUPAC Name	(3-naphthalen-2-ylphenyl)boronic acid
InChI Key	WLKQDOGZCIYEOM-UHFFFAOYSA-N
Molecular Formula	C16H13BO2

5,807

8-Amino-1-naphthol-5-sulfonic Acid (Tech.), 96%, Thermo Scientific™

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

5,808

1,8-Naphthosultam 98%, Thermo Scientific™

CAS: 603-72-5 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 InChI Key: HOBYPSNNFBRLIX-UHFFFAOYSA-N Synonym: 1,8-naphthosultam,1,8-naphthalenesultam,2h-naphtho 1,8-cd isothiazole 1,1-dioxide,2h-naphth 1,8-cd isothiazole 1,1-dioxide,2h-naphth 1,8-cd isothiazole,1,1-dioxide,2??-thia-3-azatricyclo 6.3.1.0?, 1 2 dodeca-1 11 ,4 12 ,5,7,9-pentaene-2,2-dione,1,8-naphthasultam,naphtho 1,8-cd isothiazole 1,1-dioxide PubChem CID: 69052 SMILES: C1=CC2=C3C(=C1)NS(=O)(=O)C3=CC=C2

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Specifications

PubChem CID	69052
CAS	603-72-5
Molecular Weight (g/mol)	205.231
SMILES	C1=CC2=C3C(=C1)NS(=O)(=O)C3=CC=C2
Synonym	1,8-naphthosultam,1,8-naphthalenesultam,2h-naphtho 1,8-cd isothiazole 1,1-dioxide,2h-naphth 1,8-cd isothiazole 1,1-dioxide,2h-naphth 1,8-cd isothiazole,1,1-dioxide,2??-thia-3-azatricyclo 6.3.1.0?, 1 2 dodeca-1 11 ,4 12 ,5,7,9-pentaene-2,2-dione,1,8-naphthasultam,naphtho 1,8-cd isothiazole 1,1-dioxide
InChI Key	HOBYPSNNFBRLIX-UHFFFAOYSA-N
Molecular Formula	C10H7NO2S

5,809

α-Naphtholbenzein, 98%, Thermo Scientific™

CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N Synonym: p-naphtholbenzein,1-naphtholbenzein,alpha-naphtholbenzein,.alpha.-naphtholbenzein,4-4-hydroxynaphthyl phenylmethylene naphthalen-1-one,naphtholbenzein,1 4h-naphthalenone, 4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone,4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone, 4-.alpha.-4-hydroxy-1-naphthyl benzylidene PubChem CID: 5941340 IUPAC Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

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Specifications

PubChem CID	5941340
CAS	145-50-6
Molecular Weight (g/mol)	374.439
SMILES	C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Synonym	p-naphtholbenzein,1-naphtholbenzein,alpha-naphtholbenzein,.alpha.-naphtholbenzein,4-4-hydroxynaphthyl phenylmethylene naphthalen-1-one,naphtholbenzein,1 4h-naphthalenone, 4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone,4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone, 4-.alpha.-4-hydroxy-1-naphthyl benzylidene
IUPAC Name	(4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one
InChI Key	VDDWRTZCUJCDJM-PNHLSOANSA-N
Molecular Formula	C27H18O2

5,810

1,1-Methylene-di-2-naphthol, 98%, Thermo Scientific™

CAS: 1096-84-0 Molecular Formula: C21H16O2 Molecular Weight (g/mol): 300.357 InChI Key: ZPANWZBSGMDWON-UHFFFAOYSA-N Synonym: 1,1'-methylenedi-2-naphthol,squoxin,1,1'-methylenebis naphthalen-2-ol,2-naphthalenol, 1,1'-methylenebis,1,1'-methylenebis 2-naphthol,1,1-methylenedi-2-naphthol,unii-wse97k4l90,2-naphthol, 1,1'-methylenedi,bis 2-hydroxy-1-naphthyl methane,1-2-hydroxy-1-naphthyl methyl naphthalen-2-ol PubChem CID: 14187 IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O

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Specifications

PubChem CID	14187
CAS	1096-84-0
Molecular Weight (g/mol)	300.357
SMILES	C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O
Synonym	1,1'-methylenedi-2-naphthol,squoxin,1,1'-methylenebis naphthalen-2-ol,2-naphthalenol, 1,1'-methylenebis,1,1'-methylenebis 2-naphthol,1,1-methylenedi-2-naphthol,unii-wse97k4l90,2-naphthol, 1,1'-methylenedi,bis 2-hydroxy-1-naphthyl methane,1-2-hydroxy-1-naphthyl methyl naphthalen-2-ol
IUPAC Name	1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol
InChI Key	ZPANWZBSGMDWON-UHFFFAOYSA-N
Molecular Formula	C21H16O2

5,811

2-Naphthalenesulfonic Acid Sodium Salt 99+%, Thermo Scientific™

CAS: 532-02-5 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.21 MDL Number: MFCD00064186 InChI Key: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 IUPAC Name: sodium naphthalene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	23661868
CAS	532-02-5
Molecular Weight (g/mol)	230.21
MDL Number	MFCD00064186
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym	sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate
IUPAC Name	sodium naphthalene-2-sulfonate
InChI Key	YWPOLRBWRRKLMW-UHFFFAOYSA-M
Molecular Formula	C10H7NaO3S

5,812

4-Aminosulfonyl-1-hydroxy-2-naphthoic Acid 97%, Thermo Scientific™

CAS: 64415-15-2 Molecular Formula: C11H9NO5S Molecular Weight (g/mol): 267.255 InChI Key: OTDVKOVLSPJORY-UHFFFAOYSA-N Synonym: 4-aminosulphonyl-1-hydroxy-2-naphthoic acid,1-hydroxy-4-sulfamoyl-2-naphthoic acid,2-naphthalenecarboxylic acid, 4-aminosulfonyl-1-hydroxy,4-aminosulfonyl-1-hydroxy-2-naphthoic acid,ncistruc1_001970,ncistruc2_000773,4-aminosulfonyl-1-hydroxy-2-naphthoic-acid,4-aminosulfonyl-1-hydroxy-2-naphthalenecarboxylic acid,1-hydroxy-4-hydroxysulfonimidoyl-2-naphthoic acid # PubChem CID: 97423 IUPAC Name: 1-hydroxy-4-sulfamoylnaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)S(=O)(=O)N

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Specifications

PubChem CID	97423
CAS	64415-15-2
Molecular Weight (g/mol)	267.255
SMILES	C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)S(=O)(=O)N
Synonym	4-aminosulphonyl-1-hydroxy-2-naphthoic acid,1-hydroxy-4-sulfamoyl-2-naphthoic acid,2-naphthalenecarboxylic acid, 4-aminosulfonyl-1-hydroxy,4-aminosulfonyl-1-hydroxy-2-naphthoic acid,ncistruc1_001970,ncistruc2_000773,4-aminosulfonyl-1-hydroxy-2-naphthoic-acid,4-aminosulfonyl-1-hydroxy-2-naphthalenecarboxylic acid,1-hydroxy-4-hydroxysulfonimidoyl-2-naphthoic acid #
IUPAC Name	1-hydroxy-4-sulfamoylnaphthalene-2-carboxylic acid
InChI Key	OTDVKOVLSPJORY-UHFFFAOYSA-N
Molecular Formula	C11H9NO5S

5,813

Benzo[b]naphtho[2,3-d]thiophene 99.5+%, Thermo Scientific™

CAS: 243-46-9 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 InChI Key: UWMISBRPSJFHIR-UHFFFAOYSA-N Synonym: benzo b naphtho 2,3-d thiophene,naphtho 2,3-b 1 benzothiophene,17-thiatetracyclo 8.7.0.0 3 ,?.0 1 1 , 1 ? heptadeca-1 10 ,2,4,6,8,11 16 ,12,14-octaene,naphtho 2,3-b 1 benzothiole,naphtho 2,3-b benzo b thiophene,naphtho 2,3-b 1 benzothiophene #,benzo b naphtho 2,3-d thiophene, bcr r certified reference material PubChem CID: 9203 IUPAC Name: naphtho[2,3-b][1]benzothiole SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4S3

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Specifications

PubChem CID	9203
CAS	243-46-9
Molecular Weight (g/mol)	234.316
SMILES	C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4S3
Synonym	benzo b naphtho 2,3-d thiophene,naphtho 2,3-b 1 benzothiophene,17-thiatetracyclo 8.7.0.0 3 ,?.0 1 1 , 1 ? heptadeca-1 10 ,2,4,6,8,11 16 ,12,14-octaene,naphtho 2,3-b 1 benzothiole,naphtho 2,3-b benzo b thiophene,naphtho 2,3-b 1 benzothiophene #,benzo b naphtho 2,3-d thiophene, bcr r certified reference material
IUPAC Name	naphtho[2,3-b][1]benzothiole
InChI Key	UWMISBRPSJFHIR-UHFFFAOYSA-N
Molecular Formula	C16H10S

5,814

Thermo Scientific Chemicals 5-Nitroacenaphthene, 98%, Thermo Scientific™

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5,815

2-(3-Bromophenyl)naphthalene, 98%, Thermo Scientific™

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

5,816

MP Biomedicals, Inc Gossypol, MP Biomedicals™

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

5,817

MP Biomedicals, Inc Dansyl-L-alanine cyclohexylammonium salt, MP Biomedicals™

CAS: 53332-27-7 Molecular Formula: C21H31N3O4S Molecular Weight (g/mol): 421.556 InChI Key: CZUBQNQWSOLSJH-PPHPATTJSA-N Synonym: dansyl-l-alanine cyclohexylammonium salt,n-5-dimethylamino-1-naphthyl sulphonyl-l-alanine, compound with cyclohexylamine 1:1,dansyl-l-alanine cyclohexylammonium salt, fluorescent amino acid,2s-2-5-dimethylamino naphthalene-1-sulfonamido propanoic acid; cyclohexylamine,cyclohexanamine s-2-5-dimethylamino naphthalene-1-sulfonamido propanoate,cyclohexanamine; 2s-2-5-dimethylamino naphthalen-1-yl sulfonylamino propanoic acid,n-5-dimethylamino-1-naphthalenyl sulfonyl-l-alanine cyclohexylammonium salt PubChem CID: 6452802 IUPAC Name: cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoic acid SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C.C1CCC(CC1)N

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Specifications

PubChem CID	6452802
CAS	53332-27-7
Molecular Weight (g/mol)	421.556
SMILES	CC(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C.C1CCC(CC1)N
Synonym	dansyl-l-alanine cyclohexylammonium salt,n-5-dimethylamino-1-naphthyl sulphonyl-l-alanine, compound with cyclohexylamine 1:1,dansyl-l-alanine cyclohexylammonium salt, fluorescent amino acid,2s-2-5-dimethylamino naphthalene-1-sulfonamido propanoic acid; cyclohexylamine,cyclohexanamine s-2-5-dimethylamino naphthalene-1-sulfonamido propanoate,cyclohexanamine; 2s-2-5-dimethylamino naphthalen-1-yl sulfonylamino propanoic acid,n-5-dimethylamino-1-naphthalenyl sulfonyl-l-alanine cyclohexylammonium salt
IUPAC Name	cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoic acid
InChI Key	CZUBQNQWSOLSJH-PPHPATTJSA-N
Molecular Formula	C21H31N3O4S

5,818

1-Naphthol-3,6-disulfonic Acid, Disodium Salt (Tech.), Thermo Scientific™

CAS: 20349-39-7 Molecular Formula: C10H6Na2O7S2 Molecular Weight (g/mol): 348.251 InChI Key: RJMDNLVCFLKDBY-UHFFFAOYSA-L Synonym: 1-naphthol-3,6-disulfonic acid disodium salt,4-hydroxy-2,7-naphthalenedisulfonic acid disodium salt,2,7-naphthalenedisulfonic acid, 4-hydroxy-, disodium salt,sodium 4-hydroxynaphthalene-2,7-disulfonate,1-naphthol-3,6-disulfonic acid, sodium salt,disodium 4-hydroxynaphthalene-2,7-disulfonate,disodium 4-hydroxynaphthalene-2,7-disulphonate,2,7-naphthalenedisulfonic acid, 4-hydroxy-, sodium salt 1:2,violet acid disodium salt,naphthol disulfonic acid sodium PubChem CID: 88502 IUPAC Name: disodium;4-hydroxynaphthalene-2,7-disulfonate SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]

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Specifications

PubChem CID	88502
CAS	20349-39-7
Molecular Weight (g/mol)	348.251
SMILES	C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
Synonym	1-naphthol-3,6-disulfonic acid disodium salt,4-hydroxy-2,7-naphthalenedisulfonic acid disodium salt,2,7-naphthalenedisulfonic acid, 4-hydroxy-, disodium salt,sodium 4-hydroxynaphthalene-2,7-disulfonate,1-naphthol-3,6-disulfonic acid, sodium salt,disodium 4-hydroxynaphthalene-2,7-disulfonate,disodium 4-hydroxynaphthalene-2,7-disulphonate,2,7-naphthalenedisulfonic acid, 4-hydroxy-, sodium salt 1:2,violet acid disodium salt,naphthol disulfonic acid sodium
IUPAC Name	disodium;4-hydroxynaphthalene-2,7-disulfonate
InChI Key	RJMDNLVCFLKDBY-UHFFFAOYSA-L
Molecular Formula	C10H6Na2O7S2

5,819

R-(+)-2,2'-Dihydroxy-1,1'-dinaphthyl, 98%, Thermo Scientific™

CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

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Specifications

PubChem CID	11762
CAS	18531-94-7
Molecular Weight (g/mol)	286.33
MDL Number	MFCD00004068
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym	1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name	1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key	PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula	C20H14O2

5,820

8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt monohydrate, 80%, Thermo Scientific™

CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M Synonym: h acid sodium,1-amino-8-naphthol-3,6-disulfonic acid monosodiumsalt,4-amino-5-hydroxynaphthalene-2,7-disulfonic acid 2-sodium salt PubChem CID: 102116466 IUPAC Name: sodium;8-amino-3,6-disulfonaphthalen-1-olate SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+]

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Specifications

PubChem CID	102116466
CAS	5460-09-3
Molecular Weight (g/mol)	341.28
SMILES	C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+]
Synonym	h acid sodium,1-amino-8-naphthol-3,6-disulfonic acid monosodiumsalt,4-amino-5-hydroxynaphthalene-2,7-disulfonic acid 2-sodium salt
IUPAC Name	sodium;8-amino-3,6-disulfonaphthalen-1-olate
InChI Key	QPILZZVXGUNELN-UHFFFAOYSA-M
Molecular Formula	C10H8NNaO7S2

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