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Résultats de la recherche filtrée
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 |
1,3-dihydroxynaphtalène, pour le dét. spectrophotométrique de l’acide glucuronique selon Tollens, ≥97,0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00003965 Synonyme: 1,3-Naphthalenediol; Naphthoresorcinol
| Synonyme | 1,3-Naphthalenediol; Naphthoresorcinol |
|---|---|
| Numéro MDL | MFCD00003965 |
Acide calconcarboxylique
CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.41 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) | 438.41 |
|---|---|
| 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 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 |
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 |
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 |
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 |
Acide 4-fluoro-1-naphthoïque, 97%
CAS: 573-03-5 Formule moléculaire: C11H7FO2 Poids moléculaire (g/mol): 190.173 Numéro MDL: MFCD00004011 Clé InChI: DEWIOKQDRWFLFW-UHFFFAOYSA-N Synonyme: 4-fluoro-1-naphthoic acid,1-naphthalenecarboxylic acid, 4-fluoro,4-fluoronaphthalenecarboxylic acid,4-fluoro-1-naphthalenecarboxylic acid,4-fluoro-1-naphthalene carboxylic acid,4-fluoro-naphthalene-1-carboxylic acid,acmc-1atch,maybridge3_003028,ksc270s4j,1-carboxy-4-fluoronaphthalene PubChem CID: 68448 Nom de l’IUPAC: 4-fluoronaphtalène-1-acide carboxylique SOURIRES: C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O
| Poids moléculaire (g/mol) | 190.173 |
|---|---|
| PubChem CID | 68448 |
| Synonyme | 4-fluoro-1-naphthoic acid,1-naphthalenecarboxylic acid, 4-fluoro,4-fluoronaphthalenecarboxylic acid,4-fluoro-1-naphthalenecarboxylic acid,4-fluoro-1-naphthalene carboxylic acid,4-fluoro-naphthalene-1-carboxylic acid,acmc-1atch,maybridge3_003028,ksc270s4j,1-carboxy-4-fluoronaphthalene |
| Numéro MDL | MFCD00004011 |
| Nom de l’IUPAC | 4-fluoronaphtalène-1-acide carboxylique |
| CAS | 573-03-5 |
| Clé InChI | DEWIOKQDRWFLFW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O |
| Formule moléculaire | C11H7FO2 |
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 |
3-Hydroxy-2-naphthique acide, 98%
CAS: 92-70-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00004103 Clé InChI: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 Nom de l’IUPAC: 3-hydroxynaphtalène-2-acide carboxylique SOURIRES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
| Poids moléculaire (g/mol) | 188.182 |
|---|---|
| PubChem CID | 7104 |
| Synonyme | 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons |
| Numéro MDL | MFCD00004103 |
| Nom de l’IUPAC | 3-hydroxynaphtalène-2-acide carboxylique |
| CAS | 92-70-6 |
| ChEBI | CHEBI:80383 |
| Clé InChI | ALKYHXVLJMQRLQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O |
| Formule moléculaire | C11H8O3 |
7-Amino-1,3-naphtalènedisulfonique acide, 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 PubChem CID: 6851 Nom de l’IUPAC: 7-aminonaphtalène-1,3-acide disulfurique SOURIRES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
| Poids moléculaire (g/mol) | 303.29 |
|---|---|
| PubChem CID | 6851 |
| 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 |
| Nom de l’IUPAC | 7-aminonaphtalène-1,3-acide disulfurique |
| CAS | 86-65-7 |
| Clé InChI | CMOLPZZVECHXKN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N |
| Formule moléculaire | C10H9NO6S2 |
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 |
3-Hydroxy-2-naphthique acide, 98%
CAS: 92-70-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00004103 Clé InChI: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 Nom de l’IUPAC: 3-hydroxynaphtalène-2-acide carboxylique SOURIRES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 7104 |
| Synonyme | 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons |
| Numéro MDL | MFCD00004103 |
| Nom de l’IUPAC | 3-hydroxynaphtalène-2-acide carboxylique |
| CAS | 92-70-6 |
| ChEBI | CHEBI:80383 |
| Clé InChI | ALKYHXVLJMQRLQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O |
| Formule moléculaire | C11H8O3 |
Acide 4-amino-3-hydroxy-1-naphtalènesulfonique, 99%
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 |
Acide 4-amino-3-hydroxy-1-naphtalènesulfonique, 95%
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 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) | 239.25 |
|---|---|
| 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 |