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 |
1,3-Dihydroxynaphthalene, 99+%
CAS: 132-86-5 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Clé InChI: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonyme: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 CID PubChem: 8601 Nom IUPAC: naphthalene-1,3-diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| Synonyme | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
| CAS | 132-86-5 |
| CID PubChem | 8601 |
| Nom IUPAC | naphthalene-1,3-diol |
| Clé InChI | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C=C2O)O |
| Formule moléculaire | C10H8O2 |
7-Amino-1,3-naphthalenedisulfonic acid, Tech.
CAS: 86-65-7 Formule moléculaire: C10H9NO6S2 Poids moléculaire (g/mol): 303.29 Numéro MDL: MFCD00003991 Clé InChI: CMOLPZZVECHXKN-UHFFFAOYSA-N Synonyme: amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid CID PubChem: 6851 Nom IUPAC: 7-aminonaphthalene-1,3-disulfonic acid SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
| Poids moléculaire (g/mol) | 303.29 |
|---|---|
| Synonyme | amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid |
| Numéro MDL | MFCD00003991 |
| CAS | 86-65-7 |
| CID PubChem | 6851 |
| Nom IUPAC | 7-aminonaphthalene-1,3-disulfonic acid |
| Clé InChI | CMOLPZZVECHXKN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N |
| Formule moléculaire | C10H9NO6S2 |
1,4-Naphthoquinone, 99%, contains up to 6% water
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: naphthalene-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 | naphthalene-1,4-dione |
| Clé InChI | FRASJONUBLZVQX-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| Formule moléculaire | C10H6O2 |
1,2-Naphthoquinone, 95%, Tech.
CAS: 524-42-5 Formule moléculaire: C10H6O2 Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00001698 Clé InChI: KETQAJRQOHHATG-UHFFFAOYSA-N Synonyme: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione CID PubChem: 10667 ChEBI: CHEBI:34055 Nom IUPAC: naphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O
| Poids moléculaire (g/mol) | 158.16 |
|---|---|
| Synonyme | 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione |
| Numéro MDL | MFCD00001698 |
| CAS | 524-42-5 |
| CID PubChem | 10667 |
| ChEBI | CHEBI:34055 |
| Nom IUPAC | naphthalene-1,2-dione |
| Clé InChI | KETQAJRQOHHATG-UHFFFAOYSA-N |
| SMILES | O=C1C=CC2=CC=CC=C2C1=O |
| Formule moléculaire | C10H6O2 |
1-Naphthoic acid, 98%
CAS: 86-55-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00004007 Clé InChI: LNETULKMXZVUST-UHFFFAOYSA-N Synonyme: 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh CID PubChem: 6847 ChEBI: CHEBI:36466 Nom IUPAC: naphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| Synonyme | 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh |
| Numéro MDL | MFCD00004007 |
| CAS | 86-55-5 |
| CID PubChem | 6847 |
| ChEBI | CHEBI:36466 |
| Nom IUPAC | naphthalene-1-carboxylic acid |
| Clé InChI | LNETULKMXZVUST-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(=O)O |
| Formule moléculaire | C11H8O2 |
1,3,6-Naphthalenetrisulfonic acid, sodium salt hydrate, 75%, mixture of isomers
CAS: 19437-42-4 Formule moléculaire: C10H5Na3O9S3 Poids moléculaire (g/mol): 434.29 Numéro MDL: MFCD00149263 MFCD00003989 Clé InChI: NJPKYOIXTSGVAN-UHFFFAOYSA-K Synonyme: 1,3,6-naphthalenetrisulfonic acid, sodium salt,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:? CID PubChem: 73555608 Nom IUPAC: sodium;5,7-disulfonaphthalene-2-sulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 434.29 |
|---|---|
| Synonyme | 1,3,6-naphthalenetrisulfonic acid, sodium salt,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:? |
| Numéro MDL | MFCD00149263 MFCD00003989 |
| CAS | 19437-42-4 |
| CID PubChem | 73555608 |
| Nom IUPAC | sodium;5,7-disulfonaphthalene-2-sulfonate |
| Clé InChI | NJPKYOIXTSGVAN-UHFFFAOYSA-K |
| SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O |
| Formule moléculaire | C10H5Na3O9S3 |
1,2-Naphthoquinone-4-sulfonic acid sodium salt, 98%
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-dioxonaphthalene-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-dioxonaphthalene-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 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 90+%, ACS reagent
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: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| Poids moléculaire (g/mol) | 239.25 |
|---|---|
| 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 |
2-Naphthoic acid, 99%
CAS: 93-09-4 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00004101 Clé InChI: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonyme: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid CID PubChem: 7123 ChEBI: CHEBI:36106 Nom IUPAC: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| Synonyme | 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid |
| Numéro MDL | MFCD00004101 |
| CAS | 93-09-4 |
| CID PubChem | 7123 |
| ChEBI | CHEBI:36106 |
| Nom IUPAC | naphthalene-2-carboxylic acid |
| Clé InChI | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
| Formule moléculaire | C11H8O2 |
2-Naphthol, 99+%
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: naphthalen-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 | naphthalen-2-ol |
| Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)O |
| Formule moléculaire | C10H8O |
Anthracene-9-carboxylic acid, 99%
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 |
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 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 |