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

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

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

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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

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2-Hydroxy-1,4-naphthoquinone, 98+%

CAS: 83-72-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00001678 InChI Key: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonym: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise PubChem CID: 6755 IUPAC Name: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

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Specifications

PubChem CID	6755
CAS	83-72-7
Molecular Weight (g/mol)	174.155
MDL Number	MFCD00001678
SMILES	C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
Synonym	lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise
IUPAC Name	4-hydroxynaphthalene-1,2-dione
InChI Key	WVCHIGAIXREVNS-UHFFFAOYSA-N
Molecular Formula	C10H6O3

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

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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

8-Anilino-1-naphthalenesulfonic Acid 95.0+%, TCI America™

CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

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Specifications

PubChem CID	1369
CAS	82-76-8
Molecular Weight (g/mol)	299.344
ChEBI	CHEBI:39708
MDL Number	MFCD00003998
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Synonym	8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid
IUPAC Name	8-anilinonaphthalene-1-sulfonic acid
InChI Key	FWEOQOXTVHGIFQ-UHFFFAOYSA-N
Molecular Formula	C16H13NO3S

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1,5-Dihydroxynaphthalene, 97%

CAS: 83-56-7 Molecular Formula: C₁₀H₈O₂ Molecular Weight (g/mol): 160.17 InChI Key: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonym: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 IUPAC Name: naphthalene-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O

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Specifications

PubChem CID	6749
CAS	83-56-7
Molecular Weight (g/mol)	160.17
SMILES	C1=CC2=C(C=CC=C2O)C(=C1)O
Synonym	1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990
IUPAC Name	naphthalene-1,5-diol
InChI Key	BOKGTLAJQHTOKE-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈O₂

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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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1,5-Dihydroxynaphthalene, 98%

CAS: 83-56-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003980 InChI Key: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonym: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 IUPAC Name: naphthalene-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O

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Specifications

PubChem CID	6749
CAS	83-56-7
Molecular Weight (g/mol)	160.172
MDL Number	MFCD00003980
SMILES	C1=CC2=C(C=CC=C2O)C(=C1)O
Synonym	1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990
IUPAC Name	naphthalene-1,5-diol
InChI Key	BOKGTLAJQHTOKE-UHFFFAOYSA-N
Molecular Formula	C10H8O2

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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

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8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt hydrate, 80%, tech.

CAS: 5460-09-3 Molecular Formula: C₁₀H₈NNaO₇S₂·H₂O Molecular Weight (g/mol): 359.32 MDL Number: MFCD00150460 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M

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Specifications

CAS	5460-09-3
Molecular Weight (g/mol)	359.32
MDL Number	MFCD00150460
InChI Key	QPILZZVXGUNELN-UHFFFAOYSA-M
Molecular Formula	C₁₀H₈NNaO₇S₂·H₂O

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Thermo Scientific Chemicals Salmeterol xinafoate

CAS: 94749-08-3 Molecular Formula: C36H45NO7 Molecular Weight (g/mol): 603.76 MDL Number: MFCD00897708 InChI Key: XTZNCVSCVHTPAI-UHFFFAOYNA-N Synonym: salmeterol xinafoate,salmetedur,arial,serevent diskus,asmerole,betamican,dilamax,inaspir,ultrabeta,beglan PubChem CID: 56801 IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol;1-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=C1O.OCC1=CC(=CC=C1O)C(O)CNCCCCCCOCCCCC1=CC=CC=C1

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Specifications

PubChem CID	56801
CAS	94749-08-3
Molecular Weight (g/mol)	603.76
MDL Number	MFCD00897708
SMILES	OC(=O)C1=CC=C2C=CC=CC2=C1O.OCC1=CC(=CC=C1O)C(O)CNCCCCCCOCCCCC1=CC=CC=C1
Synonym	salmeterol xinafoate,salmetedur,arial,serevent diskus,asmerole,betamican,dilamax,inaspir,ultrabeta,beglan
IUPAC Name	2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol;1-hydroxynaphthalene-2-carboxylic acid
InChI Key	XTZNCVSCVHTPAI-UHFFFAOYNA-N
Molecular Formula	C36H45NO7

Cobalt naphthenate, Co 6%, approximately 53% in mineral spirits

CAS: 61789-51-3 Molecular Formula: C20H34CoO4 Molecular Weight (g/mol): 397.42 MDL Number: MFCD02094763 InChI Key: XSWKLHINRKWMTD-UHFFFAOYNA-L Synonym: cobalt naphthenate,cobalt ii 2-naphthoate PubChem CID: 119077305 IUPAC Name: cobalt;naphthalene-2-carboxylic acid SMILES: [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1

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Specifications

PubChem CID	119077305
CAS	61789-51-3
Molecular Weight (g/mol)	397.42
MDL Number	MFCD02094763
SMILES	[Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1
Synonym	cobalt naphthenate,cobalt ii 2-naphthoate
IUPAC Name	cobalt;naphthalene-2-carboxylic acid
InChI Key	XSWKLHINRKWMTD-UHFFFAOYNA-L
Molecular Formula	C20H34CoO4

STO-609, 98%, Thermo Scientific Chemicals

CAS: 52029-86-4 Molecular Formula: C19H10N2O3 Molecular Weight (g/mol): 314.3 MDL Number: MFCD06411456 InChI Key: MYKOWOGZBMOVBJ-UHFFFAOYSA-N Synonym: 11-oxo-3,10-diazapentacyclo 10.7.1.0 2 , 1 ?.0?,?.0 1 ?, 2 ? icosa-1 20 ,2,4,6,8,12,14,16,18-nonaene-17-carboxylate PubChem CID: 3467590 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O

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Specifications

PubChem CID	3467590
CAS	52029-86-4
Molecular Weight (g/mol)	314.3
MDL Number	MFCD06411456
SMILES	C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
Synonym	11-oxo-3,10-diazapentacyclo 10.7.1.0 2 , 1 ?.0?,?.0 1 ?, 2 ? icosa-1 20 ,2,4,6,8,12,14,16,18-nonaene-17-carboxylate
InChI Key	MYKOWOGZBMOVBJ-UHFFFAOYSA-N
Molecular Formula	C19H10N2O3

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