Naphtalènes
Naphtalènes
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Résultats de la recherche filtrée
Acide 4,5-dihydroxynaphtalène-2,7-disulfonique, dihydrate de sel disodique, 98 %, Thermo Scientific Chemicals
CAS: 5808-22-0 Formule moléculaire: C10H6O8S2 Poids moléculaire (g/mol): 318.27 Numéro MDL: MFCD00150612 Clé InChI: HLVXFWDLRHCZEI-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 124202444 Nom IUPAC: Acide 4,5-dihydroxynaphtalén-2,7-disulfonique ; Sodium ; Dihydrate SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
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Poids moléculaire (g/mol) | 318.27 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00150612 |
CAS | 5808-22-0 |
CID PubChem | 124202444 |
Nom IUPAC | Acide 4,5-dihydroxynaphtalén-2,7-disulfonique ; Sodium ; Dihydrate |
Clé InChI | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
Formule moléculaire | C10H6O8S2 |
Vitamine K1 , Thermo Scientific Chemicals
CAS: 84-80-0 Formule moléculaire: C31H46O2 Poids moléculaire (g/mol): 450.707 Numéro MDL: MFCD00214063 Clé InChI: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonyme: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone CID PubChem: 5284607 ChEBI: CHEBI:18067 Nom IUPAC: 2-méthyl-3-[(E,7R,11R)-3,7,11,15-tétraméthylhexadec-2-ényl]naphthalène-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Poids moléculaire (g/mol) | 450.707 |
---|---|
Synonyme | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
Numéro MDL | MFCD00214063 |
CAS | 84-80-0 |
CID PubChem | 5284607 |
ChEBI | CHEBI:18067 |
Nom IUPAC | 2-méthyl-3-[(E,7R,11R)-3,7,11,15-tétraméthylhexadec-2-ényl]naphthalène-1,4-dione |
Clé InChI | MBWXNTAXLNYFJB-NKFFZRIASA-N |
SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C31H46O2 |
1-Naphthol, 99 %, Thermo Scientific Chemicals
CAS: 90-15-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 Numéro MDL: MFCD00003930 Clé InChI: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonyme: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern CID PubChem: 7005 ChEBI: CHEBI:10319 Nom IUPAC: Naphtalène-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
Poids moléculaire (g/mol) | 144.173 |
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Synonyme | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
Numéro MDL | MFCD00003930 |
CAS | 90-15-3 |
CID PubChem | 7005 |
ChEBI | CHEBI:10319 |
Nom IUPAC | Naphtalène-1-ol |
Clé InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Formule moléculaire | C10H8O |
1,4-naphthoquinone, 99 %, Thermo Scientific Chemicals, contient jusqu’à 6 % d’eau, Thermo Scientific Chemicals
CAS: 130-15-4 Formule moléculaire: C10H6O2 Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00001676 Clé InChI: FRASJONUBLZVQX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8530 ChEBI: CHEBI:27418 Nom IUPAC: Naphtalén-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
Poids moléculaire (g/mol) | 158.16 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00001676 |
CAS | 130-15-4 |
CID PubChem | 8530 |
ChEBI | CHEBI:27418 |
Nom IUPAC | Naphtalén-1,4-dione |
Clé InChI | FRASJONUBLZVQX-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
Formule moléculaire | C10H6O2 |
2-naphthol, 98 %, Thermo Scientific Chemicals
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00004067 Clé InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonyme: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol CID PubChem: 8663 ChEBI: CHEBI:10432 Nom IUPAC: Naphtalène-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
Poids moléculaire (g/mol) | 144.17 |
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Synonyme | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
Numéro MDL | MFCD00004067 |
CAS | 135-19-3 |
CID PubChem | 8663 |
ChEBI | CHEBI:10432 |
Nom IUPAC | Naphtalène-2-ol |
Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Formule moléculaire | C10H8O |
Acide 1,2-naphthoquinone-4-sulfonique, sel de sodium, 98 %, Thermo Scientific Chemicals
CAS: 521-24-4 Formule moléculaire: C10H5NaO5S Poids moléculaire (g/mol): 260.19 Numéro MDL: MFCD00001700 Clé InChI: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 516996 Nom IUPAC: Sodium ; 3,4-dioxonaphtalén-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 260.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00001700 |
CAS | 521-24-4 |
CID PubChem | 516996 |
Nom IUPAC | Sodium ; 3,4-dioxonaphtalén-1-sulfonate |
Clé InChI | UBLXEEBHYISRFM-UHFFFAOYSA-M |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
Formule moléculaire | C10H5NaO5S |
Acide falconcarboxylique, Thermo Scientific Chemicals
CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.41 Numéro MDL: MFCD00004078 Clé InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: 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 CID PubChem: 5895210 Nom IUPAC: acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Poids moléculaire (g/mol) | 438.41 |
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Synonyme | 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 |
Numéro MDL | MFCD00004078 |
CAS | 3737-95-9 |
CID PubChem | 5895210 |
Nom IUPAC | acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique |
Clé InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Formule moléculaire | C21H14N2O7S |
2-naphthol, 99+ %, Thermo Scientific Chemicals
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00004067 Clé InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonyme: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol CID PubChem: 8663 ChEBI: CHEBI:10432 Nom IUPAC: Naphtalène-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
Poids moléculaire (g/mol) | 144.17 |
---|---|
Synonyme | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
Numéro MDL | MFCD00004067 |
CAS | 135-19-3 |
CID PubChem | 8663 |
ChEBI | CHEBI:10432 |
Nom IUPAC | Naphtalène-2-ol |
Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Formule moléculaire | C10H8O |
2-méthyl-1,4-naphtoquinone, 98 %, Thermo Scientific Chemicals
CAS: 58-27-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00001681 Clé InChI: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonyme: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine CID PubChem: 4055 ChEBI: CHEBI:28869 Nom IUPAC: 2-méthylnaphtalène-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 172.18 |
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Synonyme | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
Numéro MDL | MFCD00001681 |
CAS | 58-27-5 |
CID PubChem | 4055 |
ChEBI | CHEBI:28869 |
Nom IUPAC | 2-méthylnaphtalène-1,4-dione |
Clé InChI | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
Formule moléculaire | C11H8O2 |
Anhydride 1,8-naphthalique, 97 %, Thermo Scientific Chemicals
CAS: 81-84-5 Formule moléculaire: C12H6O3 Poids moléculaire (g/mol): 198.18 Numéro MDL: MFCD00006925 Clé InChI: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6693 ChEBI: CHEBI:82246 Nom IUPAC: 3-oxatricyclo[7.3.1.0⁵,¹³]tridéca-1(13),5,7,9,11-pentaène-2,4-dione SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
Poids moléculaire (g/mol) | 198.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00006925 |
CAS | 81-84-5 |
CID PubChem | 6693 |
ChEBI | CHEBI:82246 |
Nom IUPAC | 3-oxatricyclo[7.3.1.0⁵,¹³]tridéca-1(13),5,7,9,11-pentaène-2,4-dione |
Clé InChI | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
Formule moléculaire | C12H6O3 |
Acide 4,5-dihydroxynaphtalène-2,7-sel disulfonique disodique dihydraté, ACS, Thermo Scientific Chemicals
CAS: 5808-22-0 Formule moléculaire: C10H6O8S2 Poids moléculaire (g/mol): 318.27 Numéro MDL: MFCD00150612 Clé InChI: HLVXFWDLRHCZEI-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 124202444 Nom IUPAC: Acide 4,5-dihydroxynaphtalén-2,7-disulfonique ; Sodium ; Dihydrate SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
Poids moléculaire (g/mol) | 318.27 |
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Synonyme | 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 |
Numéro MDL | MFCD00150612 |
CAS | 5808-22-0 |
CID PubChem | 124202444 |
Nom IUPAC | Acide 4,5-dihydroxynaphtalén-2,7-disulfonique ; Sodium ; Dihydrate |
Clé InChI | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
Formule moléculaire | C10H6O8S2 |
2-méthyl-1,4-naphtoquinone, 98 %, Thermo Scientific Chemicals
CAS: 58-27-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 Numéro MDL: MFCD00001681 Clé InChI: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonyme: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine CID PubChem: 4055 ChEBI: CHEBI:28869 Nom IUPAC: 2-méthylnaphtalène-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 172.183 |
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Synonyme | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
Numéro MDL | MFCD00001681 |
CAS | 58-27-5 |
CID PubChem | 4055 |
ChEBI | CHEBI:28869 |
Nom IUPAC | 2-méthylnaphtalène-1,4-dione |
Clé InChI | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
Formule moléculaire | C11H8O2 |
1-(2-hydroxy-1-naphtyl)ethan-1-one, Thermo Scientific™
CAS: 574-19-6 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Clé InChI: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68455 Nom IUPAC: 1-(2-hydroxynaphtalène-1-yl)éthanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
Poids moléculaire (g/mol) | 186.21 |
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Synonyme | 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 |
CAS | 574-19-6 |
CID PubChem | 68455 |
Nom IUPAC | 1-(2-hydroxynaphtalène-1-yl)éthanone |
Clé InChI | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
Formule moléculaire | C12H10O2 |
Arsenazo III, Thermo Scientific Chemicals
CAS: 1668-00-4 Formule moléculaire: C22H18As2N4O14S2 Poids moléculaire (g/mol): 776.363 Numéro MDL: MFCD00036695 Clé InChI: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonyme: 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 CID PubChem: 9810878 Nom IUPAC: acide (3Z,6E)-3,6-bis[(2-arsonophényl)hydrazinylidène]-4,5-dioxonaphthalène-2,7-disulfonique 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
Poids moléculaire (g/mol) | 776.363 |
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Synonyme | 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 |
Numéro MDL | MFCD00036695 |
CAS | 1668-00-4 |
CID PubChem | 9810878 |
Nom IUPAC | acide (3Z,6E)-3,6-bis[(2-arsonophényl)hydrazinylidène]-4,5-dioxonaphthalène-2,7-disulfonique |
Clé InChI | TVMZRHVOFZTNET-RIRMOVKSSA-N |
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 |
Formule moléculaire | C22H18As2N4O14S2 |
Acide 4-amino-3-hydroxy-1-naphtalènesulfonique, 99 %, Thermo Scientific Chemicals
CAS: 116-63-2 Formule moléculaire: C10H9NO4S Poids moléculaire (g/mol): 239.245 Numéro MDL: MFCD00004019 Clé InChI: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8316 ChEBI: CHEBI:19024 Nom IUPAC: Acide 4-amino-3-hydroxynaphtalène-1-sulfonique SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
Poids moléculaire (g/mol) | 239.245 |
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Synonyme | 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 |
Numéro MDL | MFCD00004019 |
CAS | 116-63-2 |
CID PubChem | 8316 |
ChEBI | CHEBI:19024 |
Nom IUPAC | Acide 4-amino-3-hydroxynaphtalène-1-sulfonique |
Clé InChI | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
Formule moléculaire | C10H9NO4S |