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 3,561 results

1-Chloronaphthalene, 85%, technical, remainder 2-Chloronaphthalene, Thermo Scientific Chemicals

CAS: 90-13-1 Molecular Formula: C₁₀H₇Cl Molecular Weight (g/mol): 162.62 InChI Key: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC Name: 1-chloronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Cl

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Specifications

PubChem CID	7003
CAS	90-13-1
Molecular Weight (g/mol)	162.62
SMILES	C1=CC=C2C(=C1)C=CC=C2Cl
Synonym	alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene
IUPAC Name	1-chloronaphthalene
InChI Key	JTPNRXUCIXHOKM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇Cl

Gossypol, Tocris Bioscience™

CAS: 303-45-7 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.56 MDL Number: MFCD00017352 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 IUPAC Name: 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde SMILES: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C

Pricing & Availability
Specifications

PubChem CID	3503
CAS	303-45-7
Molecular Weight (g/mol)	518.56
ChEBI	CHEBI:28584
MDL Number	MFCD00017352
SMILES	CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
Synonym	gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
IUPAC Name	1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde
InChI Key	QBKSWRVVCFFDOT-UHFFFAOYSA-N
Molecular Formula	C30H30O8

ML 9 hydrochloride, Tocris Bioscience™

CAS: 105637-50-1 Molecular Formula: C15H18Cl2N2O2S Molecular Weight (g/mol): 361.281 InChI Key: ZNRYCIVTNLZOGI-UHFFFAOYSA-N Synonym: ml-9,ml 9,ml-9, hydrochloride,unii-bz2l6jk93i,ml 9 hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine hcl,bz2l6jk93i,1-5-chloronaphthalenesulfonyl homopiperazine hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine,1-5-chloronaphthalene-1-sulfonyl homopiperazine, hcl PubChem CID: 108047 IUPAC Name: 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl

Pricing & Availability
Specifications

PubChem CID	108047
CAS	105637-50-1
Molecular Weight (g/mol)	361.281
SMILES	C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl
Synonym	ml-9,ml 9,ml-9, hydrochloride,unii-bz2l6jk93i,ml 9 hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine hcl,bz2l6jk93i,1-5-chloronaphthalenesulfonyl homopiperazine hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine,1-5-chloronaphthalene-1-sulfonyl homopiperazine, hcl
IUPAC Name	1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride
InChI Key	ZNRYCIVTNLZOGI-UHFFFAOYSA-N
Molecular Formula	C15H18Cl2N2O2S

W-7 hydrochloride, Tocris Bioscience™

CAS: 61714-27-0 Molecular Formula: C16H22Cl2N2O2S Molecular Weight (g/mol): 377.32 MDL Number: MFCD00012559 InChI Key: OMMOSRLIFSCDBL-UHFFFAOYSA-N Synonym: w-7 hydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hydrochloride,w-7, hydrochloride,n-6-aminohexyl-5-chloronaphthalene-1-sulfonamide hydrochloride,c16h21cln2o2s hydrochloride,1-naphthalenesulfonamide, n-6-aminohexyl-5-chloro-, monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hcl,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide, hcl,n-aminohexyl-5-chloro-1-napthalenesulfonamide hydrochloride PubChem CID: 124887 IUPAC Name: hydrogen N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=C(Cl)C2=CC=C1

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Specifications

PubChem CID	124887
CAS	61714-27-0
Molecular Weight (g/mol)	377.32
MDL Number	MFCD00012559
SMILES	[H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=C(Cl)C2=CC=C1
Synonym	w-7 hydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hydrochloride,w-7, hydrochloride,n-6-aminohexyl-5-chloronaphthalene-1-sulfonamide hydrochloride,c16h21cln2o2s hydrochloride,1-naphthalenesulfonamide, n-6-aminohexyl-5-chloro-, monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide monohydrochloride,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide hcl,n-6-aminohexyl-5-chloro-1-naphthalenesulfonamide, hcl,n-aminohexyl-5-chloro-1-napthalenesulfonamide hydrochloride
IUPAC Name	hydrogen N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide chloride
InChI Key	OMMOSRLIFSCDBL-UHFFFAOYSA-N
Molecular Formula	C16H22Cl2N2O2S

8-Anilino-1-naphthalene sulfonic acid, MP Biomedicals™

CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 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
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

MM 11253, Tocris Bioscience™

CAS: 345952-44-5 Molecular Formula: C28H30O2S2 Molecular Weight (g/mol): 462.666 InChI Key: DPVGXUNWCVEIGT-UHFFFAOYSA-N Synonym: d06ram,6-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl-1,3-dithiolan-2-yl naphthalene-2-carboxylic acid,6-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1,3-dithiolan-2-yl-2-naphthalenecarboxylic acid PubChem CID: 10389639 IUPAC Name: 6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]naphthalene-2-carboxylic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C3(SCCS3)C4=CC5=C(C=C4)C=C(C=C5)C(=O)O)(C)C)C

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Specifications

PubChem CID	10389639
CAS	345952-44-5
Molecular Weight (g/mol)	462.666
SMILES	CC1(CCC(C2=C1C=CC(=C2)C3(SCCS3)C4=CC5=C(C=C4)C=C(C=C5)C(=O)O)(C)C)C
Synonym	d06ram,6-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl-1,3-dithiolan-2-yl naphthalene-2-carboxylic acid,6-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1,3-dithiolan-2-yl-2-naphthalenecarboxylic acid
IUPAC Name	6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]naphthalene-2-carboxylic acid
InChI Key	DPVGXUNWCVEIGT-UHFFFAOYSA-N
Molecular Formula	C28H30O2S2

CD 3254, Tocris Bioscience™

CAS: 196961-43-0 Molecular Formula: C24H28O3 Molecular Weight (g/mol): 364.485 InChI Key: DYLLZSVPAUUSSB-VQHVLOKHSA-N Synonym: 3-4-hydroxy-3-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen,3-4-hydroxy-3-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid,3-4-hydroxy-3-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl phenyl prop-2-enoic acid PubChem CID: 44566110 IUPAC Name: (E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid SMILES: CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C

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Specifications

PubChem CID	44566110
CAS	196961-43-0
Molecular Weight (g/mol)	364.485
SMILES	CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C
Synonym	3-4-hydroxy-3-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen,3-4-hydroxy-3-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid,3-4-hydroxy-3-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl phenyl prop-2-enoic acid
IUPAC Name	(E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid
InChI Key	DYLLZSVPAUUSSB-VQHVLOKHSA-N
Molecular Formula	C24H28O3

AT 101, Tocris Bioscience™

CAS: 90141-22-3 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.562 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C

Pricing & Availability
Specifications

PubChem CID	3503
CAS	90141-22-3
Molecular Weight (g/mol)	518.562
ChEBI	CHEBI:28584
SMILES	CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C
Synonym	gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
IUPAC Name	7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
InChI Key	QBKSWRVVCFFDOT-UHFFFAOYSA-N
Molecular Formula	C30H30O8

Adapalene, Tocris Bioscience™

CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.529 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N Synonym: adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid PubChem CID: 60164 ChEBI: CHEBI:31174 IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5

Pricing & Availability
Specifications

PubChem CID	60164
CAS	106685-40-9
Molecular Weight (g/mol)	412.529
ChEBI	CHEBI:31174
SMILES	COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
Synonym	adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid
IUPAC Name	6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid
InChI Key	LZCDAPDGXCYOEH-UHFFFAOYSA-N
Molecular Formula	C28H28O3

NF 023, Tocris Bioscience™

CAS: 104869-31-0 Molecular Formula: C35H20N4Na6O21S6 Molecular Weight (g/mol): 1162.851 InChI Key: FMQURVHYTBGYSQ-UHFFFAOYSA-H Synonym: 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid, hexasodium salt PubChem CID: 101921976 IUPAC Name: hexasodium;3-[[N-[3-[N-(4,8-disulfo-6-sulfonatonaphthalen-1-yl)-C-oxidocarbonimidoyl]phenyl]-C-oxidocarbonimidoyl]amino]-N-(8-sulfo-4,6-disulfonatonaphthalen-1-yl)benzenecarboximidate SMILES: C1=CC(=CC(=C1)NC(=NC2=CC=CC(=C2)C(=NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)O)S(=O)(=O)[O-])S(=O)(=O)O)[O-])[O-])C(=NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	101921976
CAS	104869-31-0
Molecular Weight (g/mol)	1162.851
SMILES	C1=CC(=CC(=C1)NC(=NC2=CC=CC(=C2)C(=NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)O)S(=O)(=O)[O-])S(=O)(=O)O)[O-])[O-])C(=NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Synonym	8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid, hexasodium salt
IUPAC Name	hexasodium;3-[[N-[3-[N-(4,8-disulfo-6-sulfonatonaphthalen-1-yl)-C-oxidocarbonimidoyl]phenyl]-C-oxidocarbonimidoyl]amino]-N-(8-sulfo-4,6-disulfonatonaphthalen-1-yl)benzenecarboximidate
InChI Key	FMQURVHYTBGYSQ-UHFFFAOYSA-H
Molecular Formula	C35H20N4Na6O21S6

CD 437, Tocris Bioscience™

CAS: 125316-60-1 Molecular Formula: C27H26O3 Molecular Weight (g/mol): 398.502 InChI Key: LDGIHZJOIQSHPB-UHFFFAOYSA-N Synonym: ahpn,o-desmethyl adapalene,apoptosis activator vi,6-3-1-adamantyl-4-hydroxyphenyl-2-naphthalene carboxylic acid,chembl1180,o-demethylated adapalene,6-3-1-adamantyl-4-hydroxyphenyl-2-naphthalenecarboxylic acid,2-naphthalenecarboxylicacid, 6-4-hydroxy-3-tricyclo 3.3.1.13,7 dec-1-ylphenyl,6-4-hydroxy-3-tricyclo 3.3.1.1 3,7 dec-1-ylphenyl-2-naphthalenecarboxylic acid,6-3-1-adamantyl-4-hydroxyphenyl naphthalene-2-carboxylic acid PubChem CID: 135411 IUPAC Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	135411
CAS	125316-60-1
Molecular Weight (g/mol)	398.502
SMILES	C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O
Synonym	ahpn,o-desmethyl adapalene,apoptosis activator vi,6-3-1-adamantyl-4-hydroxyphenyl-2-naphthalene carboxylic acid,chembl1180,o-demethylated adapalene,6-3-1-adamantyl-4-hydroxyphenyl-2-naphthalenecarboxylic acid,2-naphthalenecarboxylicacid, 6-4-hydroxy-3-tricyclo 3.3.1.13,7 dec-1-ylphenyl,6-4-hydroxy-3-tricyclo 3.3.1.1 3,7 dec-1-ylphenyl-2-naphthalenecarboxylic acid,6-3-1-adamantyl-4-hydroxyphenyl naphthalene-2-carboxylic acid
IUPAC Name	6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid
InChI Key	LDGIHZJOIQSHPB-UHFFFAOYSA-N
Molecular Formula	C27H26O3

Decahydronaphthalene, Spectrum™ Chemical

CAS: 91-17-8

Pricing & Availability
Specifications

CAS	91-17-8

1-Methylnaphthalene, Spectrum™ Chemical

CAS: 90-12-0

Pricing & Availability
Specifications

CAS	90-12-0

1,8-Naphthalic anhydride, 97%, Thermo Scientific Chemicals

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 & 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

1-Bromo-2-naphthoic acid, 98%, Thermo Scientific Chemicals

CAS: 20717-79-7 Molecular Formula: C₁₁H₇BrO₂ Molecular Weight (g/mol): 251.08 InChI Key: VUVIRKAVBZITDO-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo PubChem CID: 88665 IUPAC Name: 1-bromonaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O

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Specifications

PubChem CID	88665
CAS	20717-79-7
Molecular Weight (g/mol)	251.08
SMILES	C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O
Synonym	1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo
IUPAC Name	1-bromonaphthalene-2-carboxylic acid
InChI Key	VUVIRKAVBZITDO-UHFFFAOYSA-N
Molecular Formula	C₁₁H₇BrO₂

Naphthalenes

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Gossypol, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

ML 9 hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

W-7 hydrochloride, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

MM 11253, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

CD 3254, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

AT 101, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Adapalene, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

NF 023, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

CD 437, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Decahydronaphthalene, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methylnaphthalene, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Gossypol, Tocris Bioscience™

ML 9 hydrochloride, Tocris Bioscience™

W-7 hydrochloride, Tocris Bioscience™

MM 11253, Tocris Bioscience™

CD 3254, Tocris Bioscience™

AT 101, Tocris Bioscience™

Adapalene, Tocris Bioscience™

NF 023, Tocris Bioscience™

CD 437, Tocris Bioscience™

Decahydronaphthalene, Spectrum™ Chemical

1-Methylnaphthalene, Spectrum™ Chemical