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

Pricing and Availability
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

2-Methyl-1,4-naphthoquinone, 98%

CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

Pricing and Availability
Specifications

PubChem CID	4055
CAS	58-27-5
Molecular Weight (g/mol)	172.183
ChEBI	CHEBI:28869
MDL Number	MFCD00001681
SMILES	CC1=CC(=O)C2=CC=CC=C2C1=O
Synonym	menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine
IUPAC Name	2-methylnaphthalene-1,4-dione
InChI Key	MJVAVZPDRWSRRC-UHFFFAOYSA-N
Molecular Formula	C11H8O2

1-Hydroxy-2-naphthoic acid, 98%

CAS: 86-48-6 Molecular Formula: C₁₁H₈O₃ Molecular Weight (g/mol): 188.18 MDL Number: MFCD00003960 InChI Key: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid PubChem CID: 6844 ChEBI: CHEBI:36108 IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	6844
CAS	86-48-6
Molecular Weight (g/mol)	188.18
ChEBI	CHEBI:36108
MDL Number	MFCD00003960
SMILES	C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
Synonym	1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid
IUPAC Name	1-hydroxynaphthalene-2-carboxylic acid
InChI Key	SJJCQDRGABAVBB-UHFFFAOYSA-N
Molecular Formula	C₁₁H₈O₃

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

Pricing and Availability
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

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

Pricing and Availability
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

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

Pricing and Availability
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

2,3-Dichloro-1,4-naphthoquinone, 98%

CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

Pricing and Availability
Specifications

PubChem CID	8342
CAS	117-80-6
Molecular Weight (g/mol)	227.04
MDL Number	MFCD00001677
SMILES	ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Synonym	2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone
InChI Key	SVPKNMBRVBMTLB-UHFFFAOYSA-N
Molecular Formula	C10H4Cl2O2

2-Hydroxy-1-naphthaldehyde, 98%

CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004005 InChI Key: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O

Pricing and Availability
Specifications

PubChem CID	12819
CAS	708-06-5
Molecular Weight (g/mol)	172.183
MDL Number	MFCD00004005
SMILES	C1=CC=C2C(=C1)C=CC(=C2C=O)O
Synonym	2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde
IUPAC Name	2-hydroxynaphthalene-1-carbaldehyde
InChI Key	NTCCNERMXRIPTR-UHFFFAOYSA-N
Molecular Formula	C11H8O2

8-Aminonaphthalene-2-sulfonic acid, 95%

CAS: 119-28-8 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00004032 InChI Key: QEZZCWMQXHXAFG-UHFFFAOYSA-N Synonym: 8-amino-2-naphthalenesulfonic acid,1,7-cleve's acid,1-naphthylamine-7-sulfonic acid,2-naphthalenesulfonic acid, 8-amino,cleve's theta-acid,1-amino-7-sulfonaphthalene,1-aminonaphthalene-7-sulfonic acid,8-naphthylamine-2-sulfonic acid,1-amino-7-naphthalenesulfonic acid,1-amino-naphthalene-7-sulphonic acid PubChem CID: 8386 IUPAC Name: 8-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N

Pricing and Availability
Specifications

PubChem CID	8386
CAS	119-28-8
Molecular Weight (g/mol)	223.246
MDL Number	MFCD00004032
SMILES	C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N
Synonym	8-amino-2-naphthalenesulfonic acid,1,7-cleve's acid,1-naphthylamine-7-sulfonic acid,2-naphthalenesulfonic acid, 8-amino,cleve's theta-acid,1-amino-7-sulfonaphthalene,1-aminonaphthalene-7-sulfonic acid,8-naphthylamine-2-sulfonic acid,1-amino-7-naphthalenesulfonic acid,1-amino-naphthalene-7-sulphonic acid
IUPAC Name	8-aminonaphthalene-2-sulfonic acid
InChI Key	QEZZCWMQXHXAFG-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

3-Amino-2-naphthol, 97%

CAS: 5417-63-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00004113 InChI Key: ZHVPTERSBUMMHK-UHFFFAOYSA-N Synonym: 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol PubChem CID: 79449 IUPAC Name: 3-aminonaphthalen-2-ol SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O

Pricing and Availability
Specifications

PubChem CID	79449
CAS	5417-63-0
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00004113
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)O
Synonym	3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol
IUPAC Name	3-aminonaphthalen-2-ol
InChI Key	ZHVPTERSBUMMHK-UHFFFAOYSA-N
Molecular Formula	C10H9NO

Calconcarboxylic acid

CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL Number: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	5895210
CAS	3737-95-9
Molecular Weight (g/mol)	438.41
MDL Number	MFCD00004078
SMILES	C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Synonym	calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn
IUPAC Name	3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid
InChI Key	ULIVOAKVRBXKKS-PYCFMQQDSA-N
Molecular Formula	C21H14N2O7S

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+]

Pricing and Availability
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

4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 99%

CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 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

Pricing and Availability
Specifications

PubChem CID	8316
CAS	116-63-2
Molecular Weight (g/mol)	239.245
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

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

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

Pricing and Availability
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

Naphthalenes

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