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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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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 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
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 |
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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
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 |
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 |
1,4-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 |
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 |
---|---|
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 |
Ácido naftaleno-1,4-dicarboxílico, + 98 %, Thermo Scientific Chemicals
CAS: 605-70-9 Fórmula molecular: C12H8O4 Peso molecular (g/mol): 216.19 Número MDL: MFCD00014312 Clave InChI: ABMFBCRYHDZLRD-UHFFFAOYSA-N Sinónimo: 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid PubChem CID: 69065 Nombre IUPAC: ácido naftaleno-1,4-dicarboxílico SMILES: OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
Sinónimo | 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid |
---|---|
Clave InChI | ABMFBCRYHDZLRD-UHFFFAOYSA-N |
PubChem CID | 69065 |
Fórmula molecular | C12H8O4 |
CAS | 605-70-9 |
Peso molecular (g/mol) | 216.19 |
Número MDL | MFCD00014312 |
SMILES | OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
Nombre IUPAC | ácido naftaleno-1,4-dicarboxílico |
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 |
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 |
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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 |
Ácido 2-aminonaftaleno-1-sulfónico, 98 %, Thermo Scientific Chemicals
CAS: 81-16-3 Fórmula molecular: C10H9NO3S Peso molecular (g/mol): 223.246 Número MDL: MFCD00003988 Clave InChI: GWIAAIUASRVOIA-UHFFFAOYSA-N Sinónimo: tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid PubChem CID: 6670 Nombre IUPAC: Ácido 2-aminonaftaleno-1-sulfónico SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
Sinónimo | tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid |
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Clave InChI | GWIAAIUASRVOIA-UHFFFAOYSA-N |
PubChem CID | 6670 |
Fórmula molecular | C10H9NO3S |
CAS | 81-16-3 |
Peso molecular (g/mol) | 223.246 |
Número MDL | MFCD00003988 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N |
Nombre IUPAC | Ácido 2-aminonaftaleno-1-sulfónico |
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 |
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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 |
Clorhidrato de 1H-pirazol-1-carboxamidina, 99 %, Thermo Scientific Chemicals
CAS: 4023-02-3 Número MDL: MFCD00210087
CAS | 4023-02-3 |
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Número MDL | MFCD00210087 |
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 |
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
Sinónimo | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
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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 |
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-ilideno)hidrazinil]naftaleno-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 |
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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-ilideno)hidrazinil]naftaleno-2-carboxílico |