Naphthalenes
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Résultats de la recherche filtrée
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid CID PubChem: 72873 Nom IUPAC: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| Poids moléculaire (g/mol) | 251.079 |
|---|---|
| Synonyme | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
| CAS | 1729-99-3 |
| CID PubChem | 72873 |
| Nom IUPAC | 8-bromonaphthalene-1-carboxylic acid |
| Clé InChI | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Formule moléculaire | C11H7BrO2 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, For Spectrophotometric Det. of Si, ≥95.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004019 Synonyme: 1-Amino-2-naphthol-4-sulfonic acid
| Synonyme | 1-Amino-2-naphthol-4-sulfonic acid |
|---|---|
| Numéro MDL | MFCD00004019 |
1,3-Dihydroxynaphthalene, For Spectrophotometric Det. of Glucuronic Acid According to Tollens, ≥97.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00003965 Synonyme: 1,3-Naphthalenediol; Naphthoresorcinol
| Synonyme | 1,3-Naphthalenediol; Naphthoresorcinol |
|---|---|
| Numéro MDL | MFCD00003965 |
5-Hydroxy-1,4-naphthoquinone, 99%
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-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 174.16 |
|---|---|
| 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-hydroxynaphthalene-1,4-dione |
| Clé InChI | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC2=C1C(=O)C=CC2=O |
| Formule moléculaire | C10H6O3 |
1-Bromo-2-naphthol, 97%
CAS: 573-97-7 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.069 Numéro MDL: MFCD00003869 Clé InChI: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11316 Nom IUPAC: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O
| Poids moléculaire (g/mol) | 223.069 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003869 |
| CAS | 573-97-7 |
| CID PubChem | 11316 |
| Nom IUPAC | 1-bromonaphthalen-2-ol |
| Clé InChI | FQJZPYXGPYJJIH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2Br)O |
| Formule moléculaire | C10H7BrO |
2-Acetyl-1-naphthol, 98+%
CAS: 711-79-5 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00003963 Clé InChI: JBGJVMVWYWUVOW-UHFFFAOYSA-N Synonyme: 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone CID PubChem: 69733 Nom IUPAC: 1-(1-hydroxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC=C2C=CC=CC2=C1O
| Poids moléculaire (g/mol) | 186.21 |
|---|---|
| Synonyme | 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone |
| Numéro MDL | MFCD00003963 |
| CAS | 711-79-5 |
| CID PubChem | 69733 |
| Nom IUPAC | 1-(1-hydroxynaphthalen-2-yl)ethanone |
| Clé InChI | JBGJVMVWYWUVOW-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CC=C2C=CC=CC2=C1O |
| Formule moléculaire | C12H10O2 |
1-Nitroso-2-naphthol, 98%
CAS: 131-91-9 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.171 Numéro MDL: MFCD00003884 Clé InChI: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonyme: 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx CID PubChem: 8580 Nom IUPAC: 1-nitrosonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2N=O)O
| Poids moléculaire (g/mol) | 173.171 |
|---|---|
| Synonyme | 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx |
| Numéro MDL | MFCD00003884 |
| CAS | 131-91-9 |
| CID PubChem | 8580 |
| Nom IUPAC | 1-nitrosonaphthalen-2-ol |
| Clé InChI | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
| Formule moléculaire | C10H7NO2 |
1-Naphthol, 99%
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: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
| Poids moléculaire (g/mol) | 144.173 |
|---|---|
| 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 | naphthalen-1-ol |
| Clé InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2O |
| Formule moléculaire | C10H8O |
Naphthalene-1-sulfonic acid sodium salt, 98% (dry wt.), water <3.5%
CAS: 130-14-3 Formule moléculaire: C10H7NaO3S Poids moléculaire (g/mol): 230.213 Numéro MDL: MFCD00064964 Clé InChI: HIEHAIZHJZLEPQ-UHFFFAOYSA-M Synonyme: sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn CID PubChem: 23661867 Nom IUPAC: sodium;naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 230.213 |
|---|---|
| Synonyme | sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn |
| Numéro MDL | MFCD00064964 |
| CAS | 130-14-3 |
| CID PubChem | 23661867 |
| Nom IUPAC | sodium;naphthalene-1-sulfonate |
| Clé InChI | HIEHAIZHJZLEPQ-UHFFFAOYSA-M |
| SMILES | C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C10H7NaO3S |
Calconcarboxylic acid
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: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid 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 |
|---|---|
| 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 | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
| 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 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 99%
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: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| Poids moléculaire (g/mol) | 239.245 |
|---|---|
| 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 | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| Clé InChI | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Formule moléculaire | C10H9NO4S |
Naphthalene-1-sulfonic acid hydrate, 98%
CAS: 6036-48-2 Formule moléculaire: C10H8O3S Poids moléculaire (g/mol): 208.23 Numéro MDL: MFCD00003987 Clé InChI: PSZYNBSKGUBXEH-UHFFFAOYSA-N Synonyme: naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate CID PubChem: 71431272 Nom IUPAC: naphthalene-1-sulfonic acid;dihydrate SMILES: OS(=O)(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| Synonyme | naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate |
| Numéro MDL | MFCD00003987 |
| CAS | 6036-48-2 |
| CID PubChem | 71431272 |
| Nom IUPAC | naphthalene-1-sulfonic acid;dihydrate |
| Clé InChI | PSZYNBSKGUBXEH-UHFFFAOYSA-N |
| SMILES | OS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H8O3S |
3-Hydroxy-2-naphthoic acid, 98%
CAS: 92-70-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00004103 Clé InChI: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons CID PubChem: 7104 ChEBI: CHEBI:80383 Nom IUPAC: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
| Poids moléculaire (g/mol) | 188.182 |
|---|---|
| Synonyme | 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons |
| Numéro MDL | MFCD00004103 |
| CAS | 92-70-6 |
| CID PubChem | 7104 |
| ChEBI | CHEBI:80383 |
| Nom IUPAC | 3-hydroxynaphthalene-2-carboxylic acid |
| Clé InChI | ALKYHXVLJMQRLQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O |
| Formule moléculaire | C11H8O3 |
2,3-Dichloro-1,4-naphthoquinone, 98%
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 |
|---|---|
| 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 |
2,3-Dihydroxynaphthalene, 98%
CAS: 92-44-4 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00004073 Clé InChI: JRNGUTKWMSBIBF-UHFFFAOYSA-N Synonyme: 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene CID PubChem: 7091 ChEBI: CHEBI:38135 Nom IUPAC: naphthalene-2,3-diol SMILES: OC1=C(O)C=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| Synonyme | 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene |
| Numéro MDL | MFCD00004073 |
| CAS | 92-44-4 |
| CID PubChem | 7091 |
| ChEBI | CHEBI:38135 |
| Nom IUPAC | naphthalene-2,3-diol |
| Clé InChI | JRNGUTKWMSBIBF-UHFFFAOYSA-N |
| SMILES | OC1=C(O)C=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H8O2 |