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Resultados de la búsqueda filtrada
Hidrato de ácido naftaleno-1-sulfónico, 98 %, Thermo Scientific Chemicals
CAS: 6036-48-2 Fórmula molecular: C10H8O3S Peso molecular (g/mol): 208.23 Número MDL: MFCD00003987 Clave InChI: PSZYNBSKGUBXEH-UHFFFAOYSA-N Sinónimo: naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate PubChem CID: 71431272 Nombre IUPAC: ácido naftaleno-1sulfónico; dihidrato SMILES: OS(=O)(=O)C1=C2C=CC=CC2=CC=C1
| Sinónimo | naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate |
|---|---|
| Clave InChI | PSZYNBSKGUBXEH-UHFFFAOYSA-N |
| PubChem CID | 71431272 |
| Fórmula molecular | C10H8O3S |
| CAS | 6036-48-2 |
| Peso molecular (g/mol) | 208.23 |
| Número MDL | MFCD00003987 |
| SMILES | OS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
| Nombre IUPAC | ácido naftaleno-1sulfónico; dihidrato |
2-Naftol, 98 %, 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
| 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 |
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
| 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 |
1-Cloronaftaleno, tecnología. 85 %, resto de 2-cloronaftaleno, Thermo Scientific Chemicals
CAS: 90-13-1 Fórmula molecular: C10H7Cl Peso molecular (g/mol): 162.616 Número MDL: MFCD00003874 Clave InChI: JTPNRXUCIXHOKM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloronaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
| Sinónimo | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
|---|---|
| Clave InChI | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| PubChem CID | 7003 |
| Fórmula molecular | C10H7Cl |
| CAS | 90-13-1 |
| Peso molecular (g/mol) | 162.616 |
| Número MDL | MFCD00003874 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
| Nombre IUPAC | 1-cloronaftaleno |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
Alfa-naftolbenceína, Thermo Scientific Chemicals
CAS: 145-50-6 Fórmula molecular: C27H18O2 Peso molecular (g/mol): 374.439 Número MDL: MFCD00078492 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Clave InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
|---|---|
| PubChem CID | 5941340 |
| Fórmula molecular | C27H18O2 |
| CAS | 145-50-6 |
| Peso molecular (g/mol) | 374.439 |
| Número MDL | MFCD00078492 |
| 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 |
2-Metil-1,4-naftoquinona, 98 %, Thermo Scientific Chemicals
CAS: 58-27-5 Fórmula molecular: C11H8O2 Peso molecular (g/mol): 172.18 Número MDL: MFCD00001681 Clave InChI: MJVAVZPDRWSRRC-UHFFFAOYSA-N Sinónimo: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 Nombre IUPAC: 2-Metilnaftaleno-1,4-diona SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
|---|---|
| Clave InChI | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| PubChem CID | 4055 |
| Fórmula molecular | C11H8O2 |
| CAS | 58-27-5 |
| ChEBI | CHEBI:28869 |
| Peso molecular (g/mol) | 172.18 |
| Número MDL | MFCD00001681 |
| SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Nombre IUPAC | 2-Metilnaftaleno-1,4-diona |
Ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, dihidrato de sal disádica, reactivo ACS, Thermo Scientific Chemicals
CAS: 5808-22-0 Fórmula molecular: C10H10Na2O10S2 Peso molecular (g/mol): 400.28 Número MDL: MFCD00150612 Clave InChI: QUEAKWJKJBFNEG-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-disulfonato SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| PubChem CID | 124202444 |
| Fórmula molecular | C10H10Na2O10S2 |
| CAS | 5808-22-0 |
| Peso molecular (g/mol) | 400.28 |
| Número MDL | MFCD00150612 |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Nombre IUPAC | 4,5-dihidroxinaftaleno-2,7-disulfonato |
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
| 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 |
1,8-Anhídrido naftálico, 97 %, Thermo Scientific Chemicals
CAS: 81-84-5 Fórmula molecular: C12H6O3 Peso molecular (g/mol): 198.18 Número MDL: MFCD00006925 Clave InChI: GRSMWKLPSNHDHA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-oxatriciclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaeno-2,4-diona SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| PubChem CID | 6693 |
| Fórmula molecular | C12H6O3 |
| CAS | 81-84-5 |
| ChEBI | CHEBI:82246 |
| Peso molecular (g/mol) | 198.18 |
| Número MDL | MFCD00006925 |
| SMILES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| Nombre IUPAC | 3-oxatriciclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaeno-2,4-diona |
2,7-Dihidroxinaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 582-17-2 Fórmula molecular: C10H8O2 Peso molecular (g/mol): 160.17 Número MDL: MFCD00004085 Clave InChI: DFQICHCWIIJABH-UHFFFAOYSA-N Sinónimo: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 Nombre IUPAC: naftaleno-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1
| Sinónimo | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
|---|---|
| Clave InChI | DFQICHCWIIJABH-UHFFFAOYSA-N |
| PubChem CID | 11397 |
| Fórmula molecular | C10H8O2 |
| CAS | 582-17-2 |
| Peso molecular (g/mol) | 160.17 |
| Número MDL | MFCD00004085 |
| SMILES | OC1=CC2=CC(O)=CC=C2C=C1 |
| Nombre IUPAC | naftaleno-2,7-diol |
ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, dihidrato de sal disódica, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Fórmula molecular: C10H10Na2O10S2 Peso molecular (g/mol): 400.28 Número MDL: MFCD00150612 Clave InChI: QUEAKWJKJBFNEG-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: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| 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 | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| PubChem CID | 124202444 |
| Fórmula molecular | C10H10Na2O10S2 |
| CAS | 5808-22-0 |
| Peso molecular (g/mol) | 400.28 |
| Número MDL | MFCD00150612 |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| 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): 144.17 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
| 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) | 144.17 |
| Número MDL | MFCD00003930 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2O |
| Nombre IUPAC | naftalen-1-ol |
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
| 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 |
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
| 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 |