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 |
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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 |
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 |
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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 |
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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 |
Thermo Scientific Chemicals α-naphtholbenzéine
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.44 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N CID PubChem: 5941340 Nom IUPAC: (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Poids moléculaire (g/mol) | 374.44 |
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CAS | 145-50-6 |
CID PubChem | 5941340 |
Nom IUPAC | (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one |
Clé InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Formule moléculaire | C27H18O2 |
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 |
Thermo Scientific Chemicals Acide calconcarboxylique, qualité indicateur
CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.4 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) | 438.4 |
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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 |
2,7-dihydroxynaphtalène, 97 %, Thermo Scientific Chemicals
CAS: 582-17-2 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00004085 Clé InChI: DFQICHCWIIJABH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11397 Nom IUPAC: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1
Poids moléculaire (g/mol) | 160.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00004085 |
CAS | 582-17-2 |
CID PubChem | 11397 |
Nom IUPAC | naphthalene-2,7-diol |
Clé InChI | DFQICHCWIIJABH-UHFFFAOYSA-N |
SMILES | OC1=CC2=CC(O)=CC=C2C=C1 |
Formule moléculaire | C10H8O2 |
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 |
2,3-Dichloro-1,4-naphthoquinone, 98 %, Thermo Scientific Chemicals
CAS: 117-80-6 Formule moléculaire: C10H4Cl2O2 Poids moléculaire (g/mol): 227.04 Numéro MDL: MFCD00001677 Clé InChI: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonyme: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone CID PubChem: 8342 SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 227.04 |
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Synonyme | 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone |
Numéro MDL | MFCD00001677 |
CAS | 117-80-6 |
CID PubChem | 8342 |
Clé InChI | SVPKNMBRVBMTLB-UHFFFAOYSA-N |
SMILES | ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O |
Formule moléculaire | C10H4Cl2O2 |
Acide 8-anilino-1-naphthalènesulfonique, 98 %, Thermo Scientific Chemicals
CAS: 82-76-8 Formule moléculaire: C16H13NO3S Poids moléculaire (g/mol): 299.34 Clé InChI: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1369 ChEBI: CHEBI:39708 Nom IUPAC: Acide8-anilinonaphtalène-1-sulfonique SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Poids moléculaire (g/mol) | 299.34 |
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Synonyme | 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 |
CAS | 82-76-8 |
CID PubChem | 1369 |
ChEBI | CHEBI:39708 |
Nom IUPAC | Acide8-anilinonaphtalène-1-sulfonique |
Clé InChI | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
Formule moléculaire | C16H13NO3S |
2-hydroxy-1,4-naphtoquinone, 98+ %, Thermo Scientific Chemicals
CAS: 83-72-7 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.155 Numéro MDL: MFCD00001678 Clé InChI: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonyme: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise CID PubChem: 6755 Nom IUPAC: 4-hydroxynaphtalène-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
Poids moléculaire (g/mol) | 174.155 |
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Synonyme | lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise |
Numéro MDL | MFCD00001678 |
CAS | 83-72-7 |
CID PubChem | 6755 |
Nom IUPAC | 4-hydroxynaphtalène-1,2-dione |
Clé InChI | WVCHIGAIXREVNS-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)O |
Formule moléculaire | C10H6O3 |
5-hydroxy-p-naphtoquinone, 97 %, Thermo Scientific Chemicals
CAS: 481-39-0 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00001684 Clé InChI: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonyme: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon CID PubChem: 3806 ChEBI: CHEBI:15794 Nom IUPAC: 5-hydroxynaphtalène-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O
Poids moléculaire (g/mol) | 174.16 |
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Synonyme | juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon |
Numéro MDL | MFCD00001684 |
CAS | 481-39-0 |
CID PubChem | 3806 |
ChEBI | CHEBI:15794 |
Nom IUPAC | 5-hydroxynaphtalène-1,4-dione |
Clé InChI | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
SMILES | OC1=CC=CC2=C1C(=O)C=CC2=O |
Formule moléculaire | C10H6O3 |
Acide 4-amino-3-hydroxy-1-naphtalènesulfonique, réactif ACS, 90+ %, Thermo Scientific Chemicals
CAS: 116-63-2 Formule moléculaire: C10H9NO4S Poids moléculaire (g/mol): 239.25 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) | 239.25 |
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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 |
Chlorure de dansyle, 96 %, Thermo Scientific Chemicals
CAS: 605-65-2 Formule moléculaire: C12H12ClNO2S Poids moléculaire (g/mol): 269.74 Numéro MDL: MFCD00003985 Clé InChI: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11801 ChEBI: CHEBI:51907 Nom IUPAC: 5-(diméthylamino)naphtalène-1-chlorure de sulfonyle SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 269.74 |
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Synonyme | 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 |
Numéro MDL | MFCD00003985 |
CAS | 605-65-2 |
CID PubChem | 11801 |
ChEBI | CHEBI:51907 |
Nom IUPAC | 5-(diméthylamino)naphtalène-1-chlorure de sulfonyle |
Clé InChI | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
Formule moléculaire | C12H12ClNO2S |