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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 |
1,4-Naphthoquinone, 97+% (poids sec), suite, jusqu’à 5% d’eau
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 PubChem CID: 8530 ChEBI: CHEBI:27418 Nom de l’IUPAC: Naphtalène-1,4-dione SOURIRES: C1=CC=C2C(=O)C=CC(=O)C2=C1
| Poids moléculaire (g/mol) | 158.156 |
|---|---|
| PubChem CID | 8530 |
| 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 |
| Nom de l’IUPAC | Naphtalène-1,4-dione |
| CAS | 130-15-4 |
| ChEBI | CHEBI:27418 |
| Clé InChI | FRASJONUBLZVQX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| Formule moléculaire | C10H6O2 |
Naphtalène-1,4-acide dicarboxylique, 98+%
CAS: 605-70-9 Formule moléculaire: C12H8O4 Poids moléculaire (g/mol): 216.19 Numéro MDL: MFCD00014312 Clé InChI: ABMFBCRYHDZLRD-UHFFFAOYSA-N Synonyme: 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid PubChem CID: 69065 Nom de l’IUPAC: Acide naphtalène-1,4-dicarboxylique SOURIRES: OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 216.19 |
|---|---|
| PubChem CID | 69065 |
| Synonyme | 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid |
| Numéro MDL | MFCD00014312 |
| Nom de l’IUPAC | Acide naphtalène-1,4-dicarboxylique |
| CAS | 605-70-9 |
| Clé InChI | ABMFBCRYHDZLRD-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Formule moléculaire | C12H8O4 |
Plumbagin, 99+%
CAS: 481-42-5 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00001682 Clé InChI: VCMMXZQDRFWYSE-UHFFFAOYSA-N Synonyme: plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl PubChem CID: 10205 ChEBI: CHEBI:8273 Nom de l’IUPAC: 5-hydroxy-2-méthylnaphtalène-1,4-dione SOURIRES: CC1=CC(=O)C2=C(C1=O)C=CC=C2O
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 10205 |
| Synonyme | plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl |
| Numéro MDL | MFCD00001682 |
| Nom de l’IUPAC | 5-hydroxy-2-méthylnaphtalène-1,4-dione |
| CAS | 481-42-5 |
| ChEBI | CHEBI:8273 |
| Clé InChI | VCMMXZQDRFWYSE-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)C2=C(C1=O)C=CC=C2O |
| Formule moléculaire | C11H8O3 |
Naphtalène-1-acide sulfonique 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 PubChem CID: 71431272 Nom de l’IUPAC: acide naphtalène-1-sulfonique; dihydre SOURIRES: OS(=O)(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| PubChem CID | 71431272 |
| Synonyme | naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate |
| Numéro MDL | MFCD00003987 |
| Nom de l’IUPAC | acide naphtalène-1-sulfonique; dihydre |
| CAS | 6036-48-2 |
| Clé InChI | PSZYNBSKGUBXEH-UHFFFAOYSA-N |
| SOURIRES | OS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H8O3S |
1-Bromo-2-naphthol, 98%
CAS: 573-97-7 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.07 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 PubChem CID: 11316 Nom de l’IUPAC: 1-bromonaphtalène-2-ol SOURIRES: C1=CC=C2C(=C1)C=CC(=C2Br)O
| Poids moléculaire (g/mol) | 223.07 |
|---|---|
| PubChem CID | 11316 |
| 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 |
| Nom de l’IUPAC | 1-bromonaphtalène-2-ol |
| CAS | 573-97-7 |
| Clé InChI | FQJZPYXGPYJJIH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=C2Br)O |
| Formule moléculaire | C10H7BrO |
3-hydroxy-2-naphthique hydrazide, 98%
CAS: 5341-58-2 Formule moléculaire: C11H10N2O2 Poids moléculaire (g/mol): 202.213 Numéro MDL: MFCD00004097 Clé InChI: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol PubChem CID: 72699 Nom de l’IUPAC: 3-hydroxynaphtalène-2-carbohydrazide SOURIRES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
| Poids moléculaire (g/mol) | 202.213 |
|---|---|
| PubChem CID | 72699 |
| Synonyme | 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol |
| Numéro MDL | MFCD00004097 |
| Nom de l’IUPAC | 3-hydroxynaphtalène-2-carbohydrazide |
| CAS | 5341-58-2 |
| Clé InChI | FDNAQCWUERCJBK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O |
| Formule moléculaire | C11H10N2O2 |
4-Amino-1-naphthol chlorhydrate, 90%, technique
CAS: 5959-56-8 Formule moléculaire: C10H9NO·HCl Poids moléculaire (g/mol): 195.65 Numéro MDL: MFCD00012562 Clé InChI: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonyme: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 Nom de l’IUPAC: 4-aminonaphtalène-1-ol; Chlorhydrate SOURIRES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
| Poids moléculaire (g/mol) | 195.65 |
|---|---|
| PubChem CID | 2723858 |
| Synonyme | 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl |
| Numéro MDL | MFCD00012562 |
| Nom de l’IUPAC | 4-aminonaphtalène-1-ol; Chlorhydrate |
| CAS | 5959-56-8 |
| Clé InChI | FDBQTRARWCKEJY-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC=C2O)N.Cl |
| Formule moléculaire | C10H9NO·HCl |
2,7-Dihydroxynaphtalène, 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 PubChem CID: 11397 Nom de l’IUPAC: Naphtalène-2,7-diol SOURIRES: OC1=CC2=CC(O)=CC=C2C=C1
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 11397 |
| 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 |
| Nom de l’IUPAC | Naphtalène-2,7-diol |
| CAS | 582-17-2 |
| Clé InChI | DFQICHCWIIJABH-UHFFFAOYSA-N |
| SOURIRES | OC1=CC2=CC(O)=CC=C2C=C1 |
| Formule moléculaire | C10H8O2 |
2,3-Dihydroxynaphtalène, 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 PubChem CID: 7091 ChEBI: CHEBI:38135 Nom de l’IUPAC: Naphthalène-2,3-diol SOURIRES: OC1=C(O)C=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 7091 |
| 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 |
| Nom de l’IUPAC | Naphthalène-2,3-diol |
| CAS | 92-44-4 |
| ChEBI | CHEBI:38135 |
| Clé InChI | JRNGUTKWMSBIBF-UHFFFAOYSA-N |
| SOURIRES | OC1=C(O)C=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H8O2 |
Acide 2-naphthoïque, 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 PubChem CID: 7123 ChEBI: CHEBI:36106 Nom de l’IUPAC: Acide naphtalène-2-carboxylique SOURIRES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| PubChem CID | 7123 |
| 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 |
| Nom de l’IUPAC | Acide naphtalène-2-carboxylique |
| CAS | 93-09-4 |
| ChEBI | CHEBI:36106 |
| Clé InChI | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
| Formule moléculaire | C11H8O2 |
Méthyl 2-naphthoate, 99%
CAS: 2459-25-8 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00017345 Clé InChI: IODOXLXFXNATGI-UHFFFAOYSA-N Synonyme: methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester PubChem CID: 137605 Nom de l’IUPAC: Méthylnaphtalène-2-carboxylate SOURIRES: COC(=O)C1=CC2=CC=CC=C2C=C1
| Poids moléculaire (g/mol) | 186.21 |
|---|---|
| PubChem CID | 137605 |
| Synonyme | methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester |
| Numéro MDL | MFCD00017345 |
| Nom de l’IUPAC | Méthylnaphtalène-2-carboxylate |
| CAS | 2459-25-8 |
| Clé InChI | IODOXLXFXNATGI-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC2=CC=CC=C2C=C1 |
| Formule moléculaire | C12H10O2 |
Acide 4-diméthylamino-1-naphthoïque, 98%
CAS: 78062-03-0 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.252 Numéro MDL: MFCD00051797 Clé InChI: LZQKNRRVTOJUHQ-UHFFFAOYSA-N Synonyme: 4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid PubChem CID: 522695 Nom de l’IUPAC: Acide 4-(diméthylamino)naphtalène-1-carboxylique SOURIRES: CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O
| Poids moléculaire (g/mol) | 215.252 |
|---|---|
| PubChem CID | 522695 |
| Synonyme | 4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid |
| Numéro MDL | MFCD00051797 |
| Nom de l’IUPAC | Acide 4-(diméthylamino)naphtalène-1-carboxylique |
| CAS | 78062-03-0 |
| Clé InChI | LZQKNRRVTOJUHQ-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O |
| Formule moléculaire | C13H13NO2 |
Acide 4-amino-3-hydroxy-1-naphtalènesulfonique, pour le détachement spectrophotométrique de 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 |