Naftalenos

Compuestos de hidrocarburos aromáticos policíclicos que consisten en diez átomos de carbono y ocho átomos de hidrógeno fusionados en dos anillos de benceno; es el hidrocarburo aromático policíclico más simple.

1 – 15 de 223 resultados

1,4-Naftoquinona, 99 %, Thermo Scientific Chemicals, contiene hasta 6 % de agua, Thermo Scientific Chemicals

CAS: 130-15-4 Fórmula molecular: C₁₀H₆O₂ Peso molecular (g/mol): 158.16 Número MDL: MFCD00001676 Clave InChI: FRASJONUBLZVQX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: naftaleno-1,4-diona SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1

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Sinónimo	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
Clave InChI	FRASJONUBLZVQX-UHFFFAOYSA-N
PubChem CID	8530
Fórmula molecular	C₁₀H₆O₂
CAS	130-15-4
ChEBI	CHEBI:27418
Peso molecular (g/mol)	158.16
Número MDL	MFCD00001676
SMILES	C1=CC=C2C(=O)C=CC(=O)C2=C1
Nombre IUPAC	naftaleno-1,4-diona

Ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, dihidrato de sal disódica, 98 %, Thermo Scientific Chemicals

CAS: 5808-22-0 Fórmula molecular: C10H6O8S2 Peso molecular (g/mol): 318.27 Número MDL: MFCD00150612 Clave InChI: HLVXFWDLRHCZEI-UHFFFAOYSA-L Sinónimo: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 Nombre IUPAC: 4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O

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Sinónimo	chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g
Clave InChI	HLVXFWDLRHCZEI-UHFFFAOYSA-L
PubChem CID	124202444
Fórmula molecular	C10H6O8S2
CAS	5808-22-0
Peso molecular (g/mol)	318.27
Número MDL	MFCD00150612
SMILES	OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
Nombre IUPAC	4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato

1-Naftol, 99 %, Thermo Scientific Chemicals

CAS: 90-15-3 Fórmula molecular: C10H8O Peso molecular (g/mol): 144.173 Número MDL: MFCD00003930 Clave InChI: KJCVRFUGPWSIIH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: naftalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O

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Sinónimo	1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern
Clave InChI	KJCVRFUGPWSIIH-UHFFFAOYSA-N
PubChem CID	7005
Fórmula molecular	C10H8O
CAS	90-15-3
ChEBI	CHEBI:10319
Peso molecular (g/mol)	144.173
Número MDL	MFCD00003930
SMILES	C1=CC=C2C(=C1)C=CC=C2O
Nombre IUPAC	naftalen-1-ol

Cloruro de dansilo, 96 %, Thermo Scientific Chemicals

CAS: 605-65-2 Fórmula molecular: C12H12ClNO2S Peso molecular (g/mol): 269.74 Número MDL: MFCD00003985 Clave InChI: XPDXVDYUQZHFPV-UHFFFAOYSA-N Sinónimo: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 Nombre IUPAC: cloruro de 5-(dimetilamino)naftaleno-1-sulfonilo SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O

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Sinónimo	dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride
Clave InChI	XPDXVDYUQZHFPV-UHFFFAOYSA-N
PubChem CID	11801
Fórmula molecular	C12H12ClNO2S
CAS	605-65-2
ChEBI	CHEBI:51907
Peso molecular (g/mol)	269.74
Número MDL	MFCD00003985
SMILES	CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
Nombre IUPAC	cloruro de 5-(dimetilamino)naftaleno-1-sulfonilo

Ácido 4-amino3-hidroxi-1-naftalenosulfónico, 99 %, Thermo Scientific Chemicals

CAS: 116-63-2 Fórmula molecular: C10H9NO4S Peso molecular (g/mol): 239.245 Número MDL: MFCD00004019 Clave InChI: RXCMFQDTWCCLBL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-amino-3-hidroxinaftaleno-1-sulfónico SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RXCMFQDTWCCLBL-UHFFFAOYSA-N
PubChem CID	8316
Fórmula molecular	C10H9NO4S
CAS	116-63-2
ChEBI	CHEBI:19024
Peso molecular (g/mol)	239.245
Número MDL	MFCD00004019
SMILES	C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
Nombre IUPAC	ácido 4-amino-3-hidroxinaftaleno-1-sulfónico

2,3-Dicloro-1,4-naftoquinona, 98 %, Thermo Scientific Chemicals

CAS: 117-80-6 Fórmula molecular: C10H4Cl2O2 Peso molecular (g/mol): 227.04 Número MDL: MFCD00001677 Clave InChI: SVPKNMBRVBMTLB-UHFFFAOYSA-N Sinónimo: 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

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Sinónimo	2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone
Clave InChI	SVPKNMBRVBMTLB-UHFFFAOYSA-N
PubChem CID	8342
Fórmula molecular	C10H4Cl2O2
CAS	117-80-6
Peso molecular (g/mol)	227.04
Número MDL	MFCD00001677
SMILES	ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

alfa-Naftolftaleína, Thermo Scientific Chemicals

CAS: 596-01-0 Fórmula molecular: C28H18O4 Peso molecular (g/mol): 418.448 Número MDL: MFCD00036202 Clave InChI: HQHBAGKIEAOSNM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,3-bis(4-hidroxinaftalen-1-il)-2-benzofurano-1-ona SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

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Especificaciones

Sinónimo	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
Clave InChI	HQHBAGKIEAOSNM-UHFFFAOYSA-N
PubChem CID	68993
Fórmula molecular	C28H18O4
CAS	596-01-0
Peso molecular (g/mol)	418.448
Número MDL	MFCD00036202
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
Nombre IUPAC	3,3-bis(4-hidroxinaftalen-1-il)-2-benzofurano-1-ona

Thermo Scientific Chemicals Ácido calconcarboxílico, grado indicador

CAS: 3737-95-9 Fórmula molecular: C₂₁H₁₄N₂O₇S Peso molecular (g/mol): 438.4 Número MDL: MFCD00004078 Clave InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

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Especificaciones

Sinónimo	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
Clave InChI	ULIVOAKVRBXKKS-PYCFMQQDSA-N
PubChem CID	5895210
Fórmula molecular	C₂₁H₁₄N₂O₇S
CAS	3737-95-9
Peso molecular (g/mol)	438.4
Número MDL	MFCD00004078
SMILES	C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Nombre IUPAC	ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico

Thermo Scientific Chemicals α-Naftolbenceína

CAS: 145-50-6 Fórmula molecular: C₂₇H₁₈O₂ Peso molecular (g/mol): 374.44 Clave InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 Nombre IUPAC: (4Z)-4-[(4-hidroxinaftalen-1-il)-fenilmetilideno]naftalen-1-ona SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

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Clave InChI	VDDWRTZCUJCDJM-PNHLSOANSA-N
PubChem CID	5941340
Fórmula molecular	C₂₇H₁₈O₂
CAS	145-50-6
Peso molecular (g/mol)	374.44
SMILES	C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Nombre IUPAC	(4Z)-4-[(4-hidroxinaftalen-1-il)-fenilmetilideno]naftalen-1-ona

Vitamina K1, Thermo Scientific Chemicals

CAS: 84-80-0 Fórmula molecular: C31H46O2 Peso molecular (g/mol): 450.707 Número MDL: MFCD00214063 Clave InChI: MBWXNTAXLNYFJB-NKFFZRIASA-N Sinónimo: 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 Nombre IUPAC: 2-metil-3-[(E,7R,11R)-3,7,11,15-tetrametilhexadec-2-enil]naftaleno-1,4-diona SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

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Especificaciones

Sinónimo	vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone
Clave InChI	MBWXNTAXLNYFJB-NKFFZRIASA-N
PubChem CID	5284607
Fórmula molecular	C31H46O2
CAS	84-80-0
ChEBI	CHEBI:18067
Peso molecular (g/mol)	450.707
Número MDL	MFCD00214063
SMILES	CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC	2-metil-3-[(E,7R,11R)-3,7,11,15-tetrametilhexadec-2-enil]naftaleno-1,4-diona

Ácido calconcarboxílico, Thermo Scientific Chemicals

CAS: 3737-95-9 Fórmula molecular: C21H14N2O7S Peso molecular (g/mol): 438.41 Número MDL: MFCD00004078 Clave InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

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Sinónimo	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
Clave InChI	ULIVOAKVRBXKKS-PYCFMQQDSA-N
PubChem CID	5895210
Fórmula molecular	C21H14N2O7S
CAS	3737-95-9
Peso molecular (g/mol)	438.41
Número MDL	MFCD00004078
SMILES	C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Nombre IUPAC	ácido 3-hidroxi-4-[(2Z)-2-(2-oxo-4-sulfonaftalen-1-iliden)hidrazinil]naftalen-2-carboxílico

2-Naftol, 99+ %, Thermo Scientific Chemicals

CAS: 135-19-3 Fórmula molecular: C₁₀H₈O Peso molecular (g/mol): 144.17 Número MDL: MFCD00004067 Clave InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: naftalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O

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Especificaciones

Sinónimo	2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
Clave InChI	JWAZRIHNYRIHIV-UHFFFAOYSA-N
PubChem CID	8663
Fórmula molecular	C₁₀H₈O
CAS	135-19-3
ChEBI	CHEBI:10432
Peso molecular (g/mol)	144.17
Número MDL	MFCD00004067
SMILES	C1=CC=C2C=C(C=CC2=C1)O
Nombre IUPAC	naftalen-2-ol

Arsenazo III, Thermo Scientific Chemicals

CAS: 1668-00-4 Fórmula molecular: C22H18As2N4O14S2 Peso molecular (g/mol): 776.363 Número MDL: MFCD00036695 Clave InChI: TVMZRHVOFZTNET-RIRMOVKSSA-N Sinónimo: arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid PubChem CID: 9810878 Nombre IUPAC: Ácido (3Z,6E)-3,6-bis[(2-arsonofenil)hidrazinilideno]-4,5-dioxonaftaleno-2,7-disulfónico SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O

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Especificaciones

Sinónimo	arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid
Clave InChI	TVMZRHVOFZTNET-RIRMOVKSSA-N
PubChem CID	9810878
Fórmula molecular	C22H18As2N4O14S2
CAS	1668-00-4
Peso molecular (g/mol)	776.363
Número MDL	MFCD00036695
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
Nombre IUPAC	Ácido (3Z,6E)-3,6-bis[(2-arsonofenil)hidrazinilideno]-4,5-dioxonaftaleno-2,7-disulfónico

1,3-Dihidroxinaftaleno, 99 %, Thermo Scientific Chemicals

CAS: 132-86-5 Fórmula molecular: C₁₀H₈O₂ Peso molecular (g/mol): 160.17 Clave InChI: XOOMNEFVDUTJPP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: naftaleno-1,3-diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O

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Precio y disponibilidad
Especificaciones

Sinónimo	1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3
Clave InChI	XOOMNEFVDUTJPP-UHFFFAOYSA-N
PubChem CID	8601
Fórmula molecular	C₁₀H₈O₂
CAS	132-86-5
Peso molecular (g/mol)	160.17
SMILES	C1=CC=C2C(=C1)C=C(C=C2O)O
Nombre IUPAC	naftaleno-1,3-diol

2-Naftol, 98 %, Thermo Scientific Chemicals

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol
Clave InChI	JWAZRIHNYRIHIV-UHFFFAOYSA-N
PubChem CID	8663
Fórmula molecular	C₁₀H₈O
CAS	135-19-3
ChEBI	CHEBI:10432
Peso molecular (g/mol)	144.17
Número MDL	MFCD00004067
SMILES	C1=CC=C2C=C(C=CC2=C1)O
Nombre IUPAC	naftalen-2-ol

Naftalenos

Naftalenos

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