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.

1 – 15 of 384 results

1-Naphthol, 99%

CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O

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Specifications

PubChem CID	7005
CAS	90-15-3
Molecular Weight (g/mol)	144.173
ChEBI	CHEBI:10319
MDL Number	MFCD00003930
SMILES	C1=CC=C2C(=C1)C=CC=C2O
Synonym	1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern
IUPAC Name	naphthalen-1-ol
InChI Key	KJCVRFUGPWSIIH-UHFFFAOYSA-N
Molecular Formula	C10H8O

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

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

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Specifications

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

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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Specifications

MDL Number	MFCD00003965
Synonym	1,3-Naphthalenediol; Naphthoresorcinol

alpha-Naphtholphthalein

CAS: 596-01-0 Molecular Formula: C28H18O4 Molecular Weight (g/mol): 418.448 MDL Number: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonym: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

Pricing and Availability
Specifications

PubChem CID	68993
CAS	596-01-0
Molecular Weight (g/mol)	418.448
MDL Number	MFCD00036202
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
Synonym	alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide
IUPAC Name	3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one
InChI Key	HQHBAGKIEAOSNM-UHFFFAOYSA-N
Molecular Formula	C28H18O4

A-7 hydrochloride

CAS: 79127-24-5 Molecular Formula: C20H30Cl2N2O2S Molecular Weight (g/mol): 433.432 MDL Number: MFCD00209822 InChI Key: XDJCAQBTSCRBHS-UHFFFAOYSA-N Synonym: a-7 hydrochloride,n-10-aminodecyl-5-chloro-1-naphthalenesulfonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide hydrochloride,1-10-aminodec-1-yl sulphamoyl-5-chloronaphthalene,n-10-aminodecyl-5-chloro-1-naphthalenesulphonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide-hydrogen chloride 1/1 PubChem CID: 44119113 IUPAC Name: N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride SMILES: C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCCCCCN.Cl

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Specifications

PubChem CID	44119113
CAS	79127-24-5
Molecular Weight (g/mol)	433.432
MDL Number	MFCD00209822
SMILES	C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCCCCCN.Cl
Synonym	a-7 hydrochloride,n-10-aminodecyl-5-chloro-1-naphthalenesulfonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide hydrochloride,1-10-aminodec-1-yl sulphamoyl-5-chloronaphthalene,n-10-aminodecyl-5-chloro-1-naphthalenesulphonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide-hydrogen chloride 1/1
IUPAC Name	N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
InChI Key	XDJCAQBTSCRBHS-UHFFFAOYSA-N
Molecular Formula	C20H30Cl2N2O2S

3-Amino-2-naphthoic acid, 97%

CAS: 5959-52-4 Molecular Formula: C11H9NO2 MDL Number: MFCD00004115 InChI Key: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC Name: 3-aminonaphthalene-2-carboxylic acid

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Specifications

PubChem CID	22244
CAS	5959-52-4
MDL Number	MFCD00004115
Synonym	3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid
IUPAC Name	3-aminonaphthalene-2-carboxylic acid
InChI Key	XFXOLBNQYFRSLQ-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

3-Amino-2-naphthoic acid, 85%, tech.

CAS: 5959-52-4 Molecular Formula: C₁₁H₉NO₂ Molecular Weight (g/mol): 187.2 MDL Number: MFCD00004115 InChI Key: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC Name: 3-aminonaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N

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Specifications

PubChem CID	22244
CAS	5959-52-4
Molecular Weight (g/mol)	187.2
MDL Number	MFCD00004115
SMILES	C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N
Synonym	3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid
IUPAC Name	3-aminonaphthalene-2-carboxylic acid
InChI Key	XFXOLBNQYFRSLQ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₉NO₂

5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt, 97%

CAS: 100900-07-0 Molecular Formula: C12H13N2NaO3S Molecular Weight (g/mol): 288.297 MDL Number: MFCD00051474 InChI Key: HGWRACRQRUQQGH-UHFFFAOYSA-M Synonym: sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate PubChem CID: 4116252 IUPAC Name: sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]

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Specifications

PubChem CID	4116252
CAS	100900-07-0
Molecular Weight (g/mol)	288.297
MDL Number	MFCD00051474
SMILES	C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]
Synonym	sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate
IUPAC Name	sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate
InChI Key	HGWRACRQRUQQGH-UHFFFAOYSA-M
Molecular Formula	C12H13N2NaO3S

1-Naphthoic hydrazide, 98+%

CAS: 43038-45-5 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00016804 InChI Key: VMFUMDXVTKTZQY-UHFFFAOYSA-N Synonym: 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # PubChem CID: 72689 IUPAC Name: naphthalene-1-carbohydrazide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NN

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Specifications

PubChem CID	72689
CAS	43038-45-5
Molecular Weight (g/mol)	186.214
MDL Number	MFCD00016804
SMILES	C1=CC=C2C(=C1)C=CC=C2C(=O)NN
Synonym	1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide #
IUPAC Name	naphthalene-1-carbohydrazide
InChI Key	VMFUMDXVTKTZQY-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

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

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

Methyl 2-naphthoate, 99%

CAS: 2459-25-8 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00017345 InChI Key: IODOXLXFXNATGI-UHFFFAOYSA-N Synonym: methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester PubChem CID: 137605 IUPAC Name: methyl naphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	137605
CAS	2459-25-8
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00017345
SMILES	COC(=O)C1=CC2=CC=CC=C2C=C1
Synonym	methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester
IUPAC Name	methyl naphthalene-2-carboxylate
InChI Key	IODOXLXFXNATGI-UHFFFAOYSA-N
Molecular Formula	C12H10O2

Vitamin K{1}

CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 MDL Number: MFCD00214063 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Pricing and Availability
Specifications

PubChem CID	5284607
CAS	84-80-0
Molecular Weight (g/mol)	450.707
ChEBI	CHEBI:18067
MDL Number	MFCD00214063
SMILES	CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym	vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone
IUPAC Name	2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione
InChI Key	MBWXNTAXLNYFJB-NKFFZRIASA-N
Molecular Formula	C31H46O2

6-Methoxy-2-naphthoic acid, 98+%

CAS: 2471-70-7 Molecular Formula: C12H9O3 Molecular Weight (g/mol): 201.20 MDL Number: MFCD00092750 InChI Key: YZBILXXOZFORFE-UHFFFAOYSA-M Synonym: 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 PubChem CID: 349181 IUPAC Name: 6-methoxynaphthalene-2-carboxylate SMILES: COC1=CC=C2C=C(C=CC2=C1)C([O-])=O

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Specifications

PubChem CID	349181
CAS	2471-70-7
Molecular Weight (g/mol)	201.20
MDL Number	MFCD00092750
SMILES	COC1=CC=C2C=C(C=CC2=C1)C([O-])=O
Synonym	6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096
IUPAC Name	6-methoxynaphthalene-2-carboxylate
InChI Key	YZBILXXOZFORFE-UHFFFAOYSA-M
Molecular Formula	C12H9O3

1,8-Naphthalic anhydride, 97%

CAS: 81-84-5 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00006925 InChI Key: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC Name: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2

Pricing and Availability
Specifications

PubChem CID	6693
CAS	81-84-5
Molecular Weight (g/mol)	198.18
ChEBI	CHEBI:82246
MDL Number	MFCD00006925
SMILES	O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
Synonym	1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione
IUPAC Name	3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
InChI Key	GRSMWKLPSNHDHA-UHFFFAOYSA-N
Molecular Formula	C12H6O3

Naphthalenes

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