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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 |
alpha-naphtholphthaleine
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 PubChem CID: 68993 Nom de l’IUPAC: 3,3-bis(4-hydroxynaphtalène-1-yl)-2-benzofuran-1-1-un SOURIRES: 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 |
|---|---|
| PubChem CID | 68993 |
| 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 |
| Nom de l’IUPAC | 3,3-bis(4-hydroxynaphtalène-1-yl)-2-benzofuran-1-1-un |
| CAS | 596-01-0 |
| Clé InChI | HQHBAGKIEAOSNM-UHFFFAOYSA-N |
| SOURIRES | 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 |
Thermo Scientific Chemicals Acide calconcarboxylique, grade indicateur
CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.4 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 PubChem CID: 5895210 Nom de l’IUPAC: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique acide SOURIRES: 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) | 438.4 |
|---|---|
| PubChem CID | 5895210 |
| 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 |
| Nom de l’IUPAC | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique acide |
| CAS | 3737-95-9 |
| Clé InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| SOURIRES | 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 |
Thermo Scientific Chemicals alpha-naphtholbenzéine
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.44 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 Nom de l’IUPAC: (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one SOURIRES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| Poids moléculaire (g/mol) | 374.44 |
|---|---|
| PubChem CID | 5941340 |
| Nom de l’IUPAC | (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one |
| CAS | 145-50-6 |
| Clé InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Formule moléculaire | C27H18O2 |
Thermo Scientific Chemicals 2-Hydroxy-p-naphthoquinone, 99%
CAS: 83-72-7 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.16 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) | 174.16 |
|---|---|
| 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 |
Acide 2-naphthoïque, 98+%
CAS: 93-09-4 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 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) | 172.183 |
|---|---|
| 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 |
1-Hydrazide naphthoïque, 98+%
CAS: 43038-45-5 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.214 Numéro MDL: MFCD00016804 Clé InChI: VMFUMDXVTKTZQY-UHFFFAOYSA-N Synonyme: 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # PubChem CID: 72689 Nom de l’IUPAC: Naphtalène-1-carbohydrazide SOURIRES: C1=CC=C2C(=C1)C=CC=C2C(=O)NN
| Poids moléculaire (g/mol) | 186.214 |
|---|---|
| PubChem CID | 72689 |
| Synonyme | 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # |
| Numéro MDL | MFCD00016804 |
| Nom de l’IUPAC | Naphtalène-1-carbohydrazide |
| CAS | 43038-45-5 |
| Clé InChI | VMFUMDXVTKTZQY-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC=C2C(=O)NN |
| Formule moléculaire | C11H10N2O |
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 |
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 |
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 |
Anthraquinone-2-carboxylique, 98%
CAS: 117-78-2 Formule moléculaire: C15H8O4 Poids moléculaire (g/mol): 252.225 Numéro MDL: MFCD00001231 Clé InChI: ASDLSKCKYGVMAI-UHFFFAOYSA-N Synonyme: anthraquinone-2-carboxylic acid,9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,2-carboxyanthraquinone,2-anthraquinonecarboxylic acid,2-carboxyl-9,10-anthraquinone,anthraquinone-2-carboxylate,9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid,9,10-anthraquinone 2-carboxylic acid,.beta.-anthraquinonecarboxylic acid,anthraquinone-.beta.-carboxylic acid PubChem CID: 67030 Nom de l’IUPAC: Acide 9,10-dioxoanthracène-2-carboxylique SOURIRES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
| Poids moléculaire (g/mol) | 252.225 |
|---|---|
| PubChem CID | 67030 |
| Synonyme | anthraquinone-2-carboxylic acid,9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,2-carboxyanthraquinone,2-anthraquinonecarboxylic acid,2-carboxyl-9,10-anthraquinone,anthraquinone-2-carboxylate,9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid,9,10-anthraquinone 2-carboxylic acid,.beta.-anthraquinonecarboxylic acid,anthraquinone-.beta.-carboxylic acid |
| Numéro MDL | MFCD00001231 |
| Nom de l’IUPAC | Acide 9,10-dioxoanthracène-2-carboxylique |
| CAS | 117-78-2 |
| Clé InChI | ASDLSKCKYGVMAI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O |
| Formule moléculaire | C15H8O4 |
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 |
Acide naphtalène-2-sulfonique, 98%
CAS: 120-18-3 Formule moléculaire: C10H8O3S Poids moléculaire (g/mol): 208.23 Numéro MDL: MFCD00004089 Clé InChI: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonyme: 2-naphthalenesulfonic acid,beta-naphthylsulfonic acid,beta-naphthalenesulfonic acid,naphthalene-2-sulphonic acid,kyselina 2-naftalensulfonova,2-naphthalene sulfonic acid,unii-o9s4k2s25e,2-naphthylsulfonic acid,kyselina 2-naftalensulfonova czech,2-naphthalenesulfonic acid, monohydrate PubChem CID: 8420 ChEBI: CHEBI:44229 Nom de l’IUPAC: Acide naphtalène-2-sulfonique SOURIRES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| PubChem CID | 8420 |
| Synonyme | 2-naphthalenesulfonic acid,beta-naphthylsulfonic acid,beta-naphthalenesulfonic acid,naphthalene-2-sulphonic acid,kyselina 2-naftalensulfonova,2-naphthalene sulfonic acid,unii-o9s4k2s25e,2-naphthylsulfonic acid,kyselina 2-naftalensulfonova czech,2-naphthalenesulfonic acid, monohydrate |
| Numéro MDL | MFCD00004089 |
| Nom de l’IUPAC | Acide naphtalène-2-sulfonique |
| CAS | 120-18-3 |
| ChEBI | CHEBI:44229 |
| Clé InChI | KVBGVZZKJNLNJU-UHFFFAOYSA-N |
| SOURIRES | OS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H8O3S |
5-Aminonaphtalène-2-acide sulfonique, 97%
CAS: 119-79-9 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.246 Numéro MDL: MFCD00004030 Clé InChI: UWPJYQYRSWYIGZ-UHFFFAOYSA-N Synonyme: 5-amino-2-naphthalenesulfonic acid,1,6-cleve's acid,1-aminonaphthalene-6-sulfonic acid,2-naphthalenesulfonic acid, 5-amino,1-naphthylamine-6-sulfonic acid,kyselina cleve,cleve's acid-1,6,1-amino-6-sulfonaphthalene,5-naphthylamine-2-sulfonic acid,cleve's beta-acid PubChem CID: 8408 ChEBI: CHEBI:44188 Nom de l’IUPAC: Acide 5-aminonaphtalène-2-sulfonique SOURIRES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N
| Poids moléculaire (g/mol) | 223.246 |
|---|---|
| PubChem CID | 8408 |
| Synonyme | 5-amino-2-naphthalenesulfonic acid,1,6-cleve's acid,1-aminonaphthalene-6-sulfonic acid,2-naphthalenesulfonic acid, 5-amino,1-naphthylamine-6-sulfonic acid,kyselina cleve,cleve's acid-1,6,1-amino-6-sulfonaphthalene,5-naphthylamine-2-sulfonic acid,cleve's beta-acid |
| Numéro MDL | MFCD00004030 |
| Nom de l’IUPAC | Acide 5-aminonaphtalène-2-sulfonique |
| CAS | 119-79-9 |
| ChEBI | CHEBI:44188 |
| Clé InChI | UWPJYQYRSWYIGZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N |
| Formule moléculaire | C10H9NO3S |
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 |