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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8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™

CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

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Specifications

PubChem CID	72873
CAS	1729-99-3
Molecular Weight (g/mol)	251.079
SMILES	C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Synonym	8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid
IUPAC Name	8-bromonaphthalene-1-carboxylic acid
InChI Key	DMEZDDHJCUHENA-UHFFFAOYSA-N
Molecular Formula	C11H7BrO2

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4-Chloro-1,8-naphthalic anhydride, 94%

CAS: 4053-08-1 Molecular Formula: C12H5ClO3 Molecular Weight (g/mol): 232.62 MDL Number: MFCD00006928 InChI Key: UJEUBSWHCGDJQU-UHFFFAOYSA-N IUPAC Name: 10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

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Specifications

CAS	4053-08-1
Molecular Weight (g/mol)	232.62
MDL Number	MFCD00006928
IUPAC Name	10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
InChI Key	UJEUBSWHCGDJQU-UHFFFAOYSA-N
Molecular Formula	C12H5ClO3

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1-Naphthoic acid, 98%

CAS: 86-55-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004007 InChI Key: LNETULKMXZVUST-UHFFFAOYSA-N Synonym: 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh PubChem CID: 6847 ChEBI: CHEBI:36466 IUPAC Name: naphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)O

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Specifications

PubChem CID	6847
CAS	86-55-5
Molecular Weight (g/mol)	172.183
ChEBI	CHEBI:36466
MDL Number	MFCD00004007
SMILES	C1=CC=C2C(=C1)C=CC=C2C(=O)O
Synonym	1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh
IUPAC Name	naphthalene-1-carboxylic acid
InChI Key	LNETULKMXZVUST-UHFFFAOYSA-N
Molecular Formula	C11H8O2

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3-Hydroxy-2-naphthoic acid hydrazide, 98%

CAS: 5341-58-2 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD00004097 InChI Key: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol PubChem CID: 72699 IUPAC Name: 3-hydroxynaphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O

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Specifications

PubChem CID	72699
CAS	5341-58-2
Molecular Weight (g/mol)	202.213
MDL Number	MFCD00004097
SMILES	C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
Synonym	3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol
IUPAC Name	3-hydroxynaphthalene-2-carbohydrazide
InChI Key	FDNAQCWUERCJBK-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

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4-Amino-1-naphthol hydrochloride, 90%, technical

CAS: 5959-56-8 Molecular Formula: C₁₀H₉NO·HCl Molecular Weight (g/mol): 195.65 MDL Number: MFCD00012562 InChI Key: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC Name: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl

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Specifications

PubChem CID	2723858
CAS	5959-56-8
Molecular Weight (g/mol)	195.65
MDL Number	MFCD00012562
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
Synonym	4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl
IUPAC Name	4-aminonaphthalen-1-ol;hydrochloride
InChI Key	FDBQTRARWCKEJY-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO·HCl

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1,3-Dihydroxynaphthalene, 98%

CAS: 132-86-5 Molecular Formula: C10H8O2 MDL Number: MFCD00003965 InChI Key: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonym: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 IUPAC Name: naphthalene-1,3-diol

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Specifications

PubChem CID	8601
CAS	132-86-5
MDL Number	MFCD00003965
Synonym	1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3
IUPAC Name	naphthalene-1,3-diol
InChI Key	XOOMNEFVDUTJPP-UHFFFAOYSA-N
Molecular Formula	C10H8O2

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3-Hydroxy-2-naphthoic acid, 98%

CAS: 92-70-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00004103 InChI Key: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O

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Specifications

PubChem CID	7104
CAS	92-70-6
Molecular Weight (g/mol)	188.182
ChEBI	CHEBI:80383
MDL Number	MFCD00004103
SMILES	C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
Synonym	3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons
IUPAC Name	3-hydroxynaphthalene-2-carboxylic acid
InChI Key	ALKYHXVLJMQRLQ-UHFFFAOYSA-N
Molecular Formula	C11H8O3

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4-Fluoro-1-naphthoic acid, 97%

CAS: 573-03-5 Molecular Formula: C11H7FO2 Molecular Weight (g/mol): 190.173 MDL Number: MFCD00004011 InChI Key: DEWIOKQDRWFLFW-UHFFFAOYSA-N Synonym: 4-fluoro-1-naphthoic acid,1-naphthalenecarboxylic acid, 4-fluoro,4-fluoronaphthalenecarboxylic acid,4-fluoro-1-naphthalenecarboxylic acid,4-fluoro-1-naphthalene carboxylic acid,4-fluoro-naphthalene-1-carboxylic acid,acmc-1atch,maybridge3_003028,ksc270s4j,1-carboxy-4-fluoronaphthalene PubChem CID: 68448 IUPAC Name: 4-fluoronaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O

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Specifications

PubChem CID	68448
CAS	573-03-5
Molecular Weight (g/mol)	190.173
MDL Number	MFCD00004011
SMILES	C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O
Synonym	4-fluoro-1-naphthoic acid,1-naphthalenecarboxylic acid, 4-fluoro,4-fluoronaphthalenecarboxylic acid,4-fluoro-1-naphthalenecarboxylic acid,4-fluoro-1-naphthalene carboxylic acid,4-fluoro-naphthalene-1-carboxylic acid,acmc-1atch,maybridge3_003028,ksc270s4j,1-carboxy-4-fluoronaphthalene
IUPAC Name	4-fluoronaphthalene-1-carboxylic acid
InChI Key	DEWIOKQDRWFLFW-UHFFFAOYSA-N
Molecular Formula	C11H7FO2

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2-Aminonaphthalene-1-sulfonic acid, 97%

CAS: 81-16-3 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00003988 InChI Key: GWIAAIUASRVOIA-UHFFFAOYSA-N Synonym: tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid PubChem CID: 6670 IUPAC Name: 2-aminonaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N

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Specifications

PubChem CID	6670
CAS	81-16-3
Molecular Weight (g/mol)	223.246
MDL Number	MFCD00003988
SMILES	C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
Synonym	tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid
IUPAC Name	2-aminonaphthalene-1-sulfonic acid
InChI Key	GWIAAIUASRVOIA-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, ACS

CAS: 5808-22-0 Molecular Formula: C10H10Na2O10S2 Molecular Weight (g/mol): 400.28 MDL Number: MFCD00150612 InChI Key: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC Name: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]

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Specifications

PubChem CID	124202444
CAS	5808-22-0
Molecular Weight (g/mol)	400.28
MDL Number	MFCD00150612
SMILES	O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Synonym	chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g
IUPAC Name	2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate
InChI Key	QUEAKWJKJBFNEG-UHFFFAOYSA-L
Molecular Formula	C10H10Na2O10S2

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Suramin hexasodium salt, 98%, Thermo Scientific Chemicals

CAS: 129-46-4 Molecular Formula: C51H34N6Na6O23S6 Molecular Weight (g/mol): 1429.15 MDL Number: MFCD00210217 InChI Key: VAPNKLKDKUDFHK-UHFFFAOYSA-H Synonym: suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt PubChem CID: 8514 IUPAC Name: hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O

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Specifications

PubChem CID	8514
CAS	129-46-4
Molecular Weight (g/mol)	1429.15
MDL Number	MFCD00210217
SMILES	[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O
Synonym	suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt
IUPAC Name	hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate
InChI Key	VAPNKLKDKUDFHK-UHFFFAOYSA-H
Molecular Formula	C51H34N6Na6O23S6

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2-Naphthol, 98%

CAS: 135-19-3 Molecular Formula: C₁₀H₈O Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004067 InChI Key: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC Name: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O

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Specifications

PubChem CID	8663
CAS	135-19-3
Molecular Weight (g/mol)	144.17
ChEBI	CHEBI:10432
MDL Number	MFCD00004067
SMILES	C1=CC=C2C=C(C=CC2=C1)O
Synonym	2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
IUPAC Name	naphthalen-2-ol
InChI Key	JWAZRIHNYRIHIV-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈O

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6-Bromo-2-naphthol, 97%

CAS: 15231-91-1 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00004081 InChI Key: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol PubChem CID: 27144 ChEBI: CHEBI:34466 IUPAC Name: 6-bromonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O

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Specifications

PubChem CID	27144
CAS	15231-91-1
Molecular Weight (g/mol)	223.069
ChEBI	CHEBI:34466
MDL Number	MFCD00004081
SMILES	C1=CC2=C(C=CC(=C2)Br)C=C1O
Synonym	6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol
IUPAC Name	6-bromonaphthalen-2-ol
InChI Key	YLDFTMJPQJXGSS-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

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4-Methoxynaphthalene-1-carboxylic acid, 98%

CAS: 13041-62-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD02575372 InChI Key: WRQHSQDGYYDRMX-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid PubChem CID: 765380 IUPAC Name: 4-methoxynaphthalene-1-carboxylic acid SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)O

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Specifications

PubChem CID	765380
CAS	13041-62-8
Molecular Weight (g/mol)	202.209
MDL Number	MFCD02575372
SMILES	COC1=CC=C(C2=CC=CC=C21)C(=O)O
Synonym	4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid
IUPAC Name	4-methoxynaphthalene-1-carboxylic acid
InChI Key	WRQHSQDGYYDRMX-UHFFFAOYSA-N
Molecular Formula	C12H10O3

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Naphthalene-2,6-dicarboxylic acid, 98+%

CAS: 1141-38-4 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 MDL Number: MFCD00004105 InChI Key: RXOHFPCZGPKIRD-UHFFFAOYSA-N Synonym: 2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711 PubChem CID: 14357 ChEBI: CHEBI:44460 IUPAC Name: naphthalene-2,6-dicarboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O

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Specifications

PubChem CID	14357
CAS	1141-38-4
Molecular Weight (g/mol)	216.192
ChEBI	CHEBI:44460
MDL Number	MFCD00004105
SMILES	C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O
Synonym	2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711
IUPAC Name	naphthalene-2,6-dicarboxylic acid
InChI Key	RXOHFPCZGPKIRD-UHFFFAOYSA-N
Molecular Formula	C12H8O4

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