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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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1 – 15 of 390 results
1

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

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
2

4-Amino-3-hydroxy-1-naphthalenesulfonic acid, For Spectrophotometric Det. of Si, ≥95.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00004019 Synonym: 1-Amino-2-naphthol-4-sulfonic acid

MDL Number MFCD00004019
Synonym 1-Amino-2-naphthol-4-sulfonic acid
3

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

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

MDL Number MFCD00003965
Synonym 1,3-Naphthalenediol; Naphthoresorcinol
4

1,3-Dihydroxynaphthalene, 99+%

CAS: 132-86-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 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 SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O

PubChem CID 8601
CAS 132-86-5
Molecular Weight (g/mol) 160.17
SMILES C1=CC=C2C(=C1)C=C(C=C2O)O
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
5

7-Amino-1,3-naphthalenedisulfonic acid, Tech.

CAS: 86-65-7 Molecular Formula: C10H9NO6S2 Molecular Weight (g/mol): 303.29 MDL Number: MFCD00003991 InChI Key: CMOLPZZVECHXKN-UHFFFAOYSA-N Synonym: amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid PubChem CID: 6851 IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N

PubChem CID 6851
CAS 86-65-7
Molecular Weight (g/mol) 303.29
MDL Number MFCD00003991
SMILES C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
Synonym amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid
IUPAC Name 7-aminonaphthalene-1,3-disulfonic acid
InChI Key CMOLPZZVECHXKN-UHFFFAOYSA-N
Molecular Formula C10H9NO6S2
6

1,4-Naphthoquinone, 99%, contains up to 6% water

CAS: 130-15-4 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001676 InChI Key: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC Name: naphthalene-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1

PubChem CID 8530
CAS 130-15-4
Molecular Weight (g/mol) 158.16
ChEBI CHEBI:27418
MDL Number MFCD00001676
SMILES C1=CC=C2C(=O)C=CC(=O)C2=C1
Synonym 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon
IUPAC Name naphthalene-1,4-dione
InChI Key FRASJONUBLZVQX-UHFFFAOYSA-N
Molecular Formula C10H6O2
7

1,2-Naphthoquinone, 95%, Tech.

CAS: 524-42-5 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001698 InChI Key: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC Name: naphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O

PubChem CID 10667
CAS 524-42-5
Molecular Weight (g/mol) 158.16
ChEBI CHEBI:34055
MDL Number MFCD00001698
SMILES O=C1C=CC2=CC=CC=C2C1=O
Synonym 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione
IUPAC Name naphthalene-1,2-dione
InChI Key KETQAJRQOHHATG-UHFFFAOYSA-N
Molecular Formula C10H6O2
8

1-Naphthoic acid, 98%

CAS: 86-55-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 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

PubChem CID 6847
CAS 86-55-5
Molecular Weight (g/mol) 172.18
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
9

1,3,6-Naphthalenetrisulfonic acid, sodium salt hydrate, 75%, mixture of isomers

CAS: 19437-42-4 Molecular Formula: C10H5Na3O9S3 Molecular Weight (g/mol): 434.29 MDL Number: MFCD00149263 MFCD00003989 InChI Key: NJPKYOIXTSGVAN-UHFFFAOYSA-K Synonym: 1,3,6-naphthalenetrisulfonic acid, sodium salt,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:? PubChem CID: 73555608 IUPAC Name: sodium;5,7-disulfonaphthalene-2-sulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 73555608
CAS 19437-42-4
Molecular Weight (g/mol) 434.29
MDL Number MFCD00149263 MFCD00003989
SMILES [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O
Synonym 1,3,6-naphthalenetrisulfonic acid, sodium salt,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:?
IUPAC Name sodium;5,7-disulfonaphthalene-2-sulfonate
InChI Key NJPKYOIXTSGVAN-UHFFFAOYSA-K
Molecular Formula C10H5Na3O9S3
10

1,2-Naphthoquinone-4-sulfonic acid sodium salt, 98%

CAS: 521-24-4 Molecular Formula: C10H5NaO5S Molecular Weight (g/mol): 260.19 MDL Number: MFCD00001700 InChI Key: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonym: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 IUPAC Name: sodium;3,4-dioxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]

PubChem CID 516996
CAS 521-24-4
Molecular Weight (g/mol) 260.19
MDL Number MFCD00001700
SMILES C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
Synonym 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245
IUPAC Name sodium;3,4-dioxonaphthalene-1-sulfonate
InChI Key UBLXEEBHYISRFM-UHFFFAOYSA-M
Molecular Formula C10H5NaO5S
11

4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 90+%, ACS reagent

CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.25 MDL Number: MFCD00004019 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

PubChem CID 8316
CAS 116-63-2
Molecular Weight (g/mol) 239.25
ChEBI CHEBI:19024
MDL Number MFCD00004019
SMILES C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
Synonym 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine
IUPAC Name 4-amino-3-hydroxynaphthalene-1-sulfonic acid
InChI Key RXCMFQDTWCCLBL-UHFFFAOYSA-N
Molecular Formula C10H9NO4S
12

2-Naphthoic acid, 99%

CAS: 93-09-4 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00004101 InChI Key: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonym: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 IUPAC Name: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O

PubChem CID 7123
CAS 93-09-4
Molecular Weight (g/mol) 172.18
ChEBI CHEBI:36106
MDL Number MFCD00004101
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)O
Synonym 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid
IUPAC Name naphthalene-2-carboxylic acid
InChI Key UOBYKYZJUGYBDK-UHFFFAOYSA-N
Molecular Formula C11H8O2
13

2-Naphthol, 99+%

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

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
14

Anthracene-9-carboxylic acid, 99%

CAS: 723-62-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00001257 InChI Key: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonym: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 PubChem CID: 2201 ChEBI: CHEBI:34507 IUPAC Name: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 2201
CAS 723-62-6
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:34507
MDL Number MFCD00001257
SMILES OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963
IUPAC Name anthracene-9-carboxylic acid
InChI Key XGWFJBFNAQHLEF-UHFFFAOYSA-N
Molecular Formula C15H10O2
15

5-Hydroxy-p-naphthoquinone, 97%

CAS: 481-39-0 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00001684 InChI Key: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonym: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon PubChem CID: 3806 ChEBI: CHEBI:15794 IUPAC Name: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O

PubChem CID 3806
CAS 481-39-0
Molecular Weight (g/mol) 174.16
ChEBI CHEBI:15794
MDL Number MFCD00001684
SMILES OC1=CC=CC2=C1C(=O)C=CC2=O
Synonym juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon
IUPAC Name 5-hydroxynaphthalene-1,4-dione
InChI Key KQPYUDDGWXQXHS-UHFFFAOYSA-N
Molecular Formula C10H6O3