Naphthalenes
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Résultats de la recherche filtrée
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 |
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 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, ACS
CAS: 5808-22-0 Formule moléculaire: C10H10Na2O10S2 Poids moléculaire (g/mol): 400.28 Numéro MDL: MFCD00150612 Clé InChI: QUEAKWJKJBFNEG-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: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| Poids moléculaire (g/mol) | 400.28 |
|---|---|
| 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 | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
| Clé InChI | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Formule moléculaire | C10H10Na2O10S2 |
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 |
5-Aminonaphthalene-1-sulfonic acid, tech. 85%
CAS: 84-89-9 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.25 Numéro MDL: MFCD00014315 Clé InChI: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonyme: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od CID PubChem: 6793 Nom IUPAC: 5-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 223.25 |
|---|---|
| Synonyme | 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od |
| Numéro MDL | MFCD00014315 |
| CAS | 84-89-9 |
| CID PubChem | 6793 |
| Nom IUPAC | 5-aminonaphthalene-1-sulfonic acid |
| Clé InChI | DQNAQOYOSRJXFZ-UHFFFAOYSA-N |
| SMILES | NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
| Formule moléculaire | C10H9NO3S |
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 CID PubChem: 6755 Nom IUPAC: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
| Poids moléculaire (g/mol) | 174.155 |
|---|---|
| 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-hydroxynaphthalene-1,2-dione |
| Clé InChI | WVCHIGAIXREVNS-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)O |
| Formule moléculaire | C10H6O3 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 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 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 |
Cobalt naphthenate, Co 6%, approximately 53% in mineral spirits
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 CID PubChem: 119077305 Nom IUPAC: cobalt;naphthalene-2-carboxylic acid SMILES: [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1
| Poids moléculaire (g/mol) | 397.42 |
|---|---|
| Synonyme | cobalt naphthenate,cobalt ii 2-naphthoate |
| Numéro MDL | MFCD02094763 |
| CAS | 61789-51-3 |
| CID PubChem | 119077305 |
| Nom IUPAC | cobalt;naphthalene-2-carboxylic acid |
| Clé InChI | XSWKLHINRKWMTD-UHFFFAOYNA-L |
| SMILES | [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1 |
| Formule moléculaire | C20H34CoO4 |
alpha-Naphtholphthalein
CAS: 596-01-0 Formule moléculaire: C28H18O4 Poids moléculaire (g/mol): 418.448 Numéro MDL: MFCD00036202 Clé InChI: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonyme: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide CID PubChem: 68993 Nom IUPAC: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
| Poids moléculaire (g/mol) | 418.448 |
|---|---|
| Synonyme | alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide |
| Numéro MDL | MFCD00036202 |
| CAS | 596-01-0 |
| CID PubChem | 68993 |
| Nom IUPAC | 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one |
| Clé InChI | HQHBAGKIEAOSNM-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O |
| Formule moléculaire | C28H18O4 |
2,7-Dihydroxynaphthalene, 97%
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 |
|---|---|
| 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 |
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 |
1,4-Naphthoquinone, 97+% (dry wt.), cont. up to 5% water
CAS: 130-15-4 Formule moléculaire: C10H6O2 Poids moléculaire (g/mol): 158.156 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: naphthalene-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
| Poids moléculaire (g/mol) | 158.156 |
|---|---|
| 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 | naphthalene-1,4-dione |
| Clé InChI | FRASJONUBLZVQX-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| Formule moléculaire | C10H6O2 |
Anthracene-9-carboxylic acid, 98+%
CAS: 723-62-6 Formule moléculaire: C15H10O2 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00001257 Clé InChI: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonyme: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 CID PubChem: 2201 ChEBI: CHEBI:34507 Nom IUPAC: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| Synonyme | 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 |
| Numéro MDL | MFCD00001257 |
| CAS | 723-62-6 |
| CID PubChem | 2201 |
| ChEBI | CHEBI:34507 |
| Nom IUPAC | anthracene-9-carboxylic acid |
| Clé InChI | XGWFJBFNAQHLEF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Formule moléculaire | C15H10O2 |
2-Naphthol, 98+%
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 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: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
| Poids moléculaire (g/mol) | 144.173 |
|---|---|
| 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 | naphthalen-2-ol |
| Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)O |
| Formule moléculaire | C10H8O |
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 |