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Resultados de la búsqueda filtrada
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
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 |
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 |
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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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 | 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 |
1,4-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
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 |
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
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 |
Anhídrido 1,8-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 |
Dihidrato de sal disódica del ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, ACS, 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
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 |
2-Metil-1,4-naftoquinona, 98 %, Thermo Scientific Chemicals
CAS: 58-27-5 Fórmula molecular: C11H8O2 Peso molecular (g/mol): 172.183 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
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) | 172.183 |
Número MDL | MFCD00001681 |
SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
Nombre IUPAC | 2-metilnaftaleno-1,4-diona |
1-(2-hidroxi-1-naftil)etan-1-ona, Thermo Scientific™
CAS: 574-19-6 Fórmula molecular: C12H10O2 Peso molecular (g/mol): 186.21 Clave InChI: VUIOUIWZVKVFCI-UHFFFAOYSA-N Sinónimo: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 Nombre IUPAC: 1-(2-hidroxinaftalen-1-il)etanona SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
Sinónimo | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
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Clave InChI | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
PubChem CID | 68455 |
Fórmula molecular | C12H10O2 |
CAS | 574-19-6 |
Peso molecular (g/mol) | 186.21 |
SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
Nombre IUPAC | 1-(2-hidroxinaftalen-1-il)etanona |
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-Hidroxynaftaleno-1-il)-feniletilamina]naftaleno-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 |
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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-Hidroxynaftaleno-1-il)-feniletilamina]naftaleno-1-ona |
Ácido 7-amino-1,3-naftalenodisulfónico, téc., Thermo Scientific Chemicals
CAS: 86-65-7 Fórmula molecular: C10H9NO6S2 Peso molecular (g/mol): 303.29 Número MDL: MFCD00003991 Clave InChI: CMOLPZZVECHXKN-UHFFFAOYSA-N Sinónimo: amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid PubChem CID: 6851 Nombre IUPAC: ácido 7-aminonaftaleno-1,3-disulfónico SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
Sinónimo | amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid |
---|---|
Clave InChI | CMOLPZZVECHXKN-UHFFFAOYSA-N |
PubChem CID | 6851 |
Fórmula molecular | C10H9NO6S2 |
CAS | 86-65-7 |
Peso molecular (g/mol) | 303.29 |
Número MDL | MFCD00003991 |
SMILES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N |
Nombre IUPAC | ácido 7-aminonaftaleno-1,3-disulfónico |
1-Bromo-2-naftol, 97 %, Thermo Scientific Chemicals
CAS: 573-97-7 Fórmula molecular: C10H7BrO Peso molecular (g/mol): 223.069 Número MDL: MFCD00003869 Clave InChI: FQJZPYXGPYJJIH-UHFFFAOYSA-N Sinónimo: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 Nombre IUPAC: 1-Bromonaftalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O
Sinónimo | 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo |
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Clave InChI | FQJZPYXGPYJJIH-UHFFFAOYSA-N |
PubChem CID | 11316 |
Fórmula molecular | C10H7BrO |
CAS | 573-97-7 |
Peso molecular (g/mol) | 223.069 |
Número MDL | MFCD00003869 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2Br)O |
Nombre IUPAC | 1-Bromonaftalen-2-ol |
Sal sódica de ácido 1,2-naftoquinona-4-sulfónico, 98 %, Thermo Scientific Chemicals
CAS: 521-24-4 Fórmula molecular: C10H5NaO5S Peso molecular (g/mol): 260.19 Número MDL: MFCD00001700 Clave InChI: UBLXEEBHYISRFM-UHFFFAOYSA-M Sinónimo: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 Nombre IUPAC: sodio; 3,4-dioxonaftaleno-1-sulfonato SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
Sinónimo | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
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Clave InChI | UBLXEEBHYISRFM-UHFFFAOYSA-M |
PubChem CID | 516996 |
Fórmula molecular | C10H5NaO5S |
CAS | 521-24-4 |
Peso molecular (g/mol) | 260.19 |
Número MDL | MFCD00001700 |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
Nombre IUPAC | sodio; 3,4-dioxonaftaleno-1-sulfonato |
Ácido 8-anilinonaftaleno-1-sulfónico, 95 %, Thermo Scientific Chemicals
CAS: 82-76-8 Fórmula molecular: C16H13NO3S Peso molecular (g/mol): 299.344 Número MDL: MFCD00003998 Clave InChI: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 8-anilinonaftaleno-1-sulfónico SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Sinónimo | 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 |
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Clave InChI | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
PubChem CID | 1369 |
Fórmula molecular | C16H13NO3S |
CAS | 82-76-8 |
ChEBI | CHEBI:39708 |
Peso molecular (g/mol) | 299.344 |
Número MDL | MFCD00003998 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
Nombre IUPAC | ácido 8-anilinonaftaleno-1-sulfónico |
1,2-Naftoquinona, 95 %, téc., Thermo Scientific Chemicals
CAS: 524-42-5 Fórmula molecular: C10H6O2 Peso molecular (g/mol): 158.16 Número MDL: MFCD00001698 Clave InChI: KETQAJRQOHHATG-UHFFFAOYSA-N Sinónimo: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 Nombre IUPAC: naftaleno-1,2-diona SMILES: O=C1C=CC2=CC=CC=C2C1=O
Sinónimo | 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione |
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Clave InChI | KETQAJRQOHHATG-UHFFFAOYSA-N |
PubChem CID | 10667 |
Fórmula molecular | C10H6O2 |
CAS | 524-42-5 |
ChEBI | CHEBI:34055 |
Peso molecular (g/mol) | 158.16 |
Número MDL | MFCD00001698 |
SMILES | O=C1C=CC2=CC=CC=C2C1=O |
Nombre IUPAC | naftaleno-1,2-diona |