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Résultats de la recherche filtrée
8-Bromo-1-acide naphthoïque, Grade technique, 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 PubChem CID: 72873 Nom de l’IUPAC: 8-bromonaphtalène-1-acide carboxylique SOURIRES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| Poids moléculaire (g/mol) | 251.079 |
|---|---|
| PubChem CID | 72873 |
| 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 |
| Nom de l’IUPAC | 8-bromonaphtalène-1-acide carboxylique |
| CAS | 1729-99-3 |
| Clé InChI | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Formule moléculaire | C11H7BrO2 |
Vitamine K {1}
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 PubChem CID: 5284607 ChEBI: CHEBI:18067 Nom de l’IUPAC: 2-méthyl-3-[(E,7R,11R)-3,7,11,15-tétraméthylhexadec-2-ényl]naphtalène-1,4-dione SOURIRES: 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 |
|---|---|
| PubChem CID | 5284607 |
| Synonyme | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
| Numéro MDL | MFCD00214063 |
| Nom de l’IUPAC | 2-méthyl-3-[(E,7R,11R)-3,7,11,15-tétraméthylhexadec-2-ényl]naphtalène-1,4-dione |
| CAS | 84-80-0 |
| ChEBI | CHEBI:18067 |
| Clé InChI | MBWXNTAXLNYFJB-NKFFZRIASA-N |
| SOURIRES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
| Formule moléculaire | C31H46O2 |
Acide 4-amino-3-hydroxy-1-naphtalènesulfonique, ACS, 90+%
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 PubChem CID: 8316 ChEBI: CHEBI:19024 Nom de l’IUPAC: Acide 4-amino-3-hydroxynaphtalène-1-sulfonique SOURIRES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| Poids moléculaire (g/mol) | 239.245 |
|---|---|
| PubChem CID | 8316 |
| 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 |
| Nom de l’IUPAC | Acide 4-amino-3-hydroxynaphtalène-1-sulfonique |
| CAS | 116-63-2 |
| ChEBI | CHEBI:19024 |
| Clé InChI | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Formule moléculaire | C10H9NO4S |
2-Hydroxy-1,4-naphthoquinone, 98+%
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 PubChem CID: 6755 Nom de l’IUPAC: 4-hydroxynaphtalène-1,2-dione SOURIRES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
| Poids moléculaire (g/mol) | 174.155 |
|---|---|
| PubChem CID | 6755 |
| 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 |
| Nom de l’IUPAC | 4-hydroxynaphtalène-1,2-dione |
| CAS | 83-72-7 |
| Clé InChI | WVCHIGAIXREVNS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)O |
| Formule moléculaire | C10H6O3 |
1,1'-Bi-2-naphthol, 99%
CAS: 602-09-5 Formule moléculaire: C20H14O2 Poids moléculaire (g/mol): 286.32 Numéro MDL: MFCD00004068 Clé InChI: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonyme: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 Nom de l’IUPAC: 1-(2-hydroxynaphtalène-1-yl)naphtalène-2-ol SOURIRES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
| Poids moléculaire (g/mol) | 286.32 |
|---|---|
| PubChem CID | 11762 |
| Synonyme | 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol |
| Numéro MDL | MFCD00004068 |
| Nom de l’IUPAC | 1-(2-hydroxynaphtalène-1-yl)naphtalène-2-ol |
| CAS | 602-09-5 |
| Clé InChI | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Formule moléculaire | C20H14O2 |
3-Nitro-1,8-anhydride naphtalique, 98%
CAS: 3027-38-1 Formule moléculaire: C12H5NO5 Poids moléculaire (g/mol): 243.17 Numéro MDL: MFCD00006926 Clé InChI: FLFLZYYDLIKGJQ-UHFFFAOYSA-N Synonyme: 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference PubChem CID: 18194 Nom de l’IUPAC: 11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione SOURIRES: [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1
| Poids moléculaire (g/mol) | 243.17 |
|---|---|
| PubChem CID | 18194 |
| Synonyme | 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference |
| Numéro MDL | MFCD00006926 |
| Nom de l’IUPAC | 11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione |
| CAS | 3027-38-1 |
| Clé InChI | FLFLZYYDLIKGJQ-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1 |
| Formule moléculaire | C12H5NO5 |
Naphtalène-2-acide sulfonique, sel de sodium à 98%, pouvant continuer jusqu’à 10% de sels inorganiques résiduels et d’eau
CAS: 532-02-5 Formule moléculaire: C10H7NaO3S Poids moléculaire (g/mol): 230.21 Numéro MDL: MFCD00064186 Clé InChI: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonyme: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 SOURIRES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 230.21 |
|---|---|
| PubChem CID | 23661868 |
| Synonyme | sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate |
| Numéro MDL | MFCD00064186 |
| CAS | 532-02-5 |
| Clé InChI | YWPOLRBWRRKLMW-UHFFFAOYSA-M |
| SOURIRES | [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7NaO3S |
1-Hydroxy-2-naphthique acide, 98%
CAS: 86-48-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00003960 Clé InChI: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonyme: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid PubChem CID: 6844 ChEBI: CHEBI:36108 Nom de l’IUPAC: 1-hydroxynaphtalène-2-acide carboxylique SOURIRES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 6844 |
| Synonyme | 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid |
| Numéro MDL | MFCD00003960 |
| Nom de l’IUPAC | 1-hydroxynaphtalène-2-acide carboxylique |
| CAS | 86-48-6 |
| ChEBI | CHEBI:36108 |
| Clé InChI | SJJCQDRGABAVBB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O |
| Formule moléculaire | C11H8O3 |
Méthyl 3-hydroxy-2-naphthoate, 98+%
CAS: 883-99-8 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00004099 Clé InChI: YVVBECLPRBAATK-UHFFFAOYSA-N Synonyme: methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol PubChem CID: 70163 Nom de l’IUPAC: méthyle 3-hydroxynaphtalène-2-carboxylate SOURIRES: COC(=O)C1=CC2=CC=CC=C2C=C1O
| Poids moléculaire (g/mol) | 202.209 |
|---|---|
| PubChem CID | 70163 |
| Synonyme | methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol |
| Numéro MDL | MFCD00004099 |
| Nom de l’IUPAC | méthyle 3-hydroxynaphtalène-2-carboxylate |
| CAS | 883-99-8 |
| Clé InChI | YVVBECLPRBAATK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC2=CC=CC=C2C=C1O |
| Formule moléculaire | C12H10O3 |
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 PubChem CID: 8580 Nom de l’IUPAC: 1-nitrosonaphtalène-2-ol SOURIRES: C1=CC=C2C(=C1)C=CC(=C2N=O)O
| Poids moléculaire (g/mol) | 173.171 |
|---|---|
| PubChem CID | 8580 |
| 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 |
| Nom de l’IUPAC | 1-nitrosonaphtalène-2-ol |
| CAS | 131-91-9 |
| Clé InChI | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
| Formule moléculaire | C10H7NO2 |
Diméthylnaphtalène-2,6-dicarboxylate, 99+%
CAS: 840-65-3 Formule moléculaire: C14H12O4 Poids moléculaire (g/mol): 244.246 Numéro MDL: MFCD00004100 Clé InChI: GYUVMLBYMPKZAZ-UHFFFAOYSA-N Synonyme: dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester PubChem CID: 61225 Nom de l’IUPAC: Dimethyle naphtalène-2,6-dicarboxylate SOURIRES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC
| Poids moléculaire (g/mol) | 244.246 |
|---|---|
| PubChem CID | 61225 |
| Synonyme | dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester |
| Numéro MDL | MFCD00004100 |
| Nom de l’IUPAC | Dimethyle naphtalène-2,6-dicarboxylate |
| CAS | 840-65-3 |
| Clé InChI | GYUVMLBYMPKZAZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC |
| Formule moléculaire | C14H12O4 |
5-Hydroxy-p-naphthoquinone, 97%
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 PubChem CID: 3806 ChEBI: CHEBI:15794 Nom de l’IUPAC: 5-hydroxynaphtalène-1,4-dione SOURIRES: OC1=CC=CC2=C1C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 174.16 |
|---|---|
| PubChem CID | 3806 |
| Synonyme | juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon |
| Numéro MDL | MFCD00001684 |
| Nom de l’IUPAC | 5-hydroxynaphtalène-1,4-dione |
| CAS | 481-39-0 |
| ChEBI | CHEBI:15794 |
| Clé InChI | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=CC2=C1C(=O)C=CC2=O |
| Formule moléculaire | C10H6O3 |
Naphthénate de cobalt, Co 6%, environ 53% dans l’essence minérale
CAS: 61789-51-3 Formule moléculaire: C20H34CoO4 Poids moléculaire (g/mol): 397.42 Numéro MDL: MFCD02094763 Clé InChI: XSWKLHINRKWMTD-UHFFFAOYNA-L Synonyme: cobalt naphthenate,cobalt ii 2-naphthoate PubChem CID: 119077305 Nom de l’IUPAC: cobalt; Acide naphtalène-2-carboxylique SOURIRES: [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1
| Poids moléculaire (g/mol) | 397.42 |
|---|---|
| PubChem CID | 119077305 |
| Synonyme | cobalt naphthenate,cobalt ii 2-naphthoate |
| Numéro MDL | MFCD02094763 |
| Nom de l’IUPAC | cobalt; Acide naphtalène-2-carboxylique |
| CAS | 61789-51-3 |
| Clé InChI | XSWKLHINRKWMTD-UHFFFAOYNA-L |
| SOURIRES | [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1 |
| Formule moléculaire | C20H34CoO4 |
4-Chloro-1-naphthol, 97%
CAS: 604-44-4 Formule moléculaire: C10H7ClO Poids moléculaire (g/mol): 178.62 Numéro MDL: MFCD00003974 Clé InChI: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonyme: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 Nom de l’IUPAC: 4-chloronaphtalène-1-ol SOURIRES: C1=CC=C2C(=C1)C(=CC=C2Cl)O
| Poids moléculaire (g/mol) | 178.62 |
|---|---|
| PubChem CID | 11787 |
| Synonyme | 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 |
| Numéro MDL | MFCD00003974 |
| Nom de l’IUPAC | 4-chloronaphtalène-1-ol |
| CAS | 604-44-4 |
| Clé InChI | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
| Formule moléculaire | C10H7ClO |
Naphtalène-1-acide sulfonique sel de sodium, 98% (poids sec), eau <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 PubChem CID: 23661867 Nom de l’IUPAC: sodium; Naphtalène-1-sulfonate SOURIRES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 230.213 |
|---|---|
| PubChem CID | 23661867 |
| 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 |
| Nom de l’IUPAC | sodium; Naphtalène-1-sulfonate |
| CAS | 130-14-3 |
| Clé InChI | HIEHAIZHJZLEPQ-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C10H7NaO3S |