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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(R)-(+)-1,1'-Bi-2-naphthol, 99%

CAS: 18531-94-7 Molecular Formula: C₂₀H₁₄O₂ Molecular Weight (g/mol): 286.32 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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PubChem CID	11762
CAS	18531-94-7
Molecular Weight (g/mol)	286.32
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

Dansyl Hydrazine 97.0+%, TCI America™

CAS: 33008-06-9 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 MDL Number: MFCD00003986 InChI Key: KPQYDVAFRDWIBW-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine PubChem CID: 94442 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonohydrazide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN

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PubChem CID	94442
CAS	33008-06-9
Molecular Weight (g/mol)	265.33
MDL Number	MFCD00003986
SMILES	CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN
Synonym	5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine
IUPAC Name	5-(dimethylamino)naphthalene-1-sulfonohydrazide
InChI Key	KPQYDVAFRDWIBW-UHFFFAOYSA-N
Molecular Formula	C12H15N3O2S

1,3-Dihydroxynaphthalene, For Spectrophotometric Det. of Glucuronic Acid According to Tollens, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00003965 Synonym: 1,3-Naphthalenediol; Naphthoresorcinol

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MDL Number	MFCD00003965
Synonym	1,3-Naphthalenediol; Naphthoresorcinol

Disodium 3-Hydroxy-2,7-naphthalenedisulfonate 85.0+%, TCI America™

CAS: 135-51-3 Molecular Formula: C10H6Na2O7S2 Molecular Weight (g/mol): 348.251 MDL Number: MFCD00065915 InChI Key: VNEBWJSWMVTSHK-UHFFFAOYSA-L Synonym: Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt PubChem CID: 8673 IUPAC Name: disodium;3-hydroxynaphthalene-2,7-disulfonate SMILES: C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

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PubChem CID	8673
CAS	135-51-3
Molecular Weight (g/mol)	348.251
MDL Number	MFCD00065915
SMILES	C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym	Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt
IUPAC Name	disodium;3-hydroxynaphthalene-2,7-disulfonate
InChI Key	VNEBWJSWMVTSHK-UHFFFAOYSA-L
Molecular Formula	C10H6Na2O7S2

Bansyl Chloride 98.0+%, 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-(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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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-(Dibutylamino)naphthalene-1-sulfonyl Chloride
IUPAC Name	5-(dibutylamino)naphthalene-1-sulfonyl chloride
InChI Key	PIZHBGYIKYGXBV-UHFFFAOYSA-N
Molecular Formula	C18H24ClNO2S

8-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™

CAS: 82-75-7 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00035730 InChI Key: CYJJLCDCWVZEDZ-UHFFFAOYSA-N Synonym: peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid PubChem CID: 6722 IUPAC Name: 8-aminonaphthalene-1-sulfonic acid SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O

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PubChem CID	6722
CAS	82-75-7
Molecular Weight (g/mol)	223.246
MDL Number	MFCD00035730
SMILES	C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O
Synonym	peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid
IUPAC Name	8-aminonaphthalene-1-sulfonic acid
InChI Key	CYJJLCDCWVZEDZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

6-Amino-2-naphthalenesulfonic Acid Monohydrate 98.0+%, TCI America™

CAS: 93-00-5 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD04038015 InChI Key: SEMRCUIXRUXGJX-UHFFFAOYSA-N PubChem CID: 7116 ChEBI: CHEBI:20700 IUPAC Name: 6-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1N

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PubChem CID	7116
CAS	93-00-5
Molecular Weight (g/mol)	223.246
ChEBI	CHEBI:20700
MDL Number	MFCD04038015
SMILES	C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1N
IUPAC Name	6-aminonaphthalene-2-sulfonic acid
InChI Key	SEMRCUIXRUXGJX-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

6-Amino-1-naphthol 98.0+%, TCI America™

CAS: 23894-12-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059543 InChI Key: QYFYIOWLBSPSDM-UHFFFAOYSA-N PubChem CID: 90295 IUPAC Name: 6-aminonaphthalen-1-ol SMILES: NC1=CC=C2C(O)=CC=CC2=C1

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PubChem CID	90295
CAS	23894-12-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00059543
SMILES	NC1=CC=C2C(O)=CC=CC2=C1
IUPAC Name	6-aminonaphthalen-1-ol
InChI Key	QYFYIOWLBSPSDM-UHFFFAOYSA-N
Molecular Formula	C10H9NO

(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™

CAS: 80655-81-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.12 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N PubChem CID: 222842 IUPAC Name: 6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12

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PubChem CID	222842
CAS	80655-81-8
Molecular Weight (g/mol)	444.12
MDL Number	MFCD00798290
SMILES	OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12
IUPAC Name	6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol
InChI Key	OORIFUHRGQKYEV-UHFFFAOYSA-N
Molecular Formula	C20H12Br2O2

5,8-Dihydroxy-1,4-naphthoquinone 75.0+%, TCI America™

CAS: 475-38-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00001685 InChI Key: RQNVIKXOOKXAJQ-UHFFFAOYSA-N Synonym: naphthazarin,5,8-dihydroxy-1,4-naphthoquinone,naphthazarine,naphthazarone,5,8-dihydroxynaphthoquinone,5,8-dihydroxy-1,4-naphthalenedione,naphthazalin,5,8-dihydroxy-1,4-naphthosemiquinone,ccris 6670,dihydroxynaphthoquinone PubChem CID: 10141 ChEBI: CHEBI:28849 IUPAC Name: 5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione SMILES: OC1=CC=C(O)C2=C1C(=O)C=CC2=O

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PubChem CID	10141
CAS	475-38-7
Molecular Weight (g/mol)	190.15
ChEBI	CHEBI:28849
MDL Number	MFCD00001685
SMILES	OC1=CC=C(O)C2=C1C(=O)C=CC2=O
Synonym	naphthazarin,5,8-dihydroxy-1,4-naphthoquinone,naphthazarine,naphthazarone,5,8-dihydroxynaphthoquinone,5,8-dihydroxy-1,4-naphthalenedione,naphthazalin,5,8-dihydroxy-1,4-naphthosemiquinone,ccris 6670,dihydroxynaphthoquinone
IUPAC Name	5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione
InChI Key	RQNVIKXOOKXAJQ-UHFFFAOYSA-N
Molecular Formula	C10H6O4

Bis(6-hydroxy-2-naphthyl) Disulfide 95.0+%, TCI America™

CAS: 6088-51-3 Molecular Formula: C20H14O2S2 Molecular Weight (g/mol): 350.45 MDL Number: MFCD00004083 InChI Key: AHXGXXJEEHFHDK-UHFFFAOYSA-N Synonym: DDD, 6,6′C-Dihydroxy-2,2′C-dinaphthyl Disulfide, 6-Hydroxy-2-naphthyl Disulfide PubChem CID: 22463 IUPAC Name: 6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O

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PubChem CID	22463
CAS	6088-51-3
Molecular Weight (g/mol)	350.45
MDL Number	MFCD00004083
SMILES	C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O
Synonym	DDD, 6,6′C-Dihydroxy-2,2′C-dinaphthyl Disulfide, 6-Hydroxy-2-naphthyl Disulfide
IUPAC Name	6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol
InChI Key	AHXGXXJEEHFHDK-UHFFFAOYSA-N
Molecular Formula	C20H14O2S2

Diacerein 98.0+%, TCI America™

CAS: 13739-02-1 Molecular Formula: C19H12O8 Molecular Weight (g/mol): 368.30 MDL Number: MFCD00468030 InChI Key: TYNLGDBUJLVSMA-UHFFFAOYSA-N Synonym: diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french PubChem CID: 26248 IUPAC Name: 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O

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Specifications

PubChem CID	26248
CAS	13739-02-1
Molecular Weight (g/mol)	368.30
MDL Number	MFCD00468030
SMILES	CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
Synonym	diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french
IUPAC Name	4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
InChI Key	TYNLGDBUJLVSMA-UHFFFAOYSA-N
Molecular Formula	C19H12O8

4-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™

CAS: 84-86-6 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00004027 InChI Key: NRZRRZAVMCAKEP-UHFFFAOYSA-N Synonym: naphthionic acid,4-amino-1-naphthalenesulfonic acid,piria's acid,1-naphthylamine-4-sulfonic acid,naphthionsaeure,1,4-naphthionic acid,sulfonaphtin,1-amino-4-sulfonaphthalene,usaf m-5,1-aminonaphthalene-4-sulfonic acid PubChem CID: 6790 ChEBI: CHEBI:38219 IUPAC Name: 4-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=CC2=C(C=C1)S(O)(=O)=O

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PubChem CID	6790
CAS	84-86-6
Molecular Weight (g/mol)	223.25
ChEBI	CHEBI:38219
MDL Number	MFCD00004027
SMILES	NC1=C2C=CC=CC2=C(C=C1)S(O)(=O)=O
Synonym	naphthionic acid,4-amino-1-naphthalenesulfonic acid,piria's acid,1-naphthylamine-4-sulfonic acid,naphthionsaeure,1,4-naphthionic acid,sulfonaphtin,1-amino-4-sulfonaphthalene,usaf m-5,1-aminonaphthalene-4-sulfonic acid
IUPAC Name	4-aminonaphthalene-1-sulfonic acid
InChI Key	NRZRRZAVMCAKEP-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

(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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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

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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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

Naphthalenes

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