Naphthalenes
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Résultats de la recherche filtrée
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 PubChem CID: 8316 ChEBI: CHEBI:19024 Nom de l’IUPAC: 4-amino-3-hydroxynaphthalene-1-sulfonic acid 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 | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| 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 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent
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 PubChem CID: 124202444 Nom de l’IUPAC: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SOURIRES: 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 |
|---|---|
| PubChem CID | 124202444 |
| 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 |
| Nom de l’IUPAC | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
| CAS | 5808-22-0 |
| Clé InChI | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| SOURIRES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Formule moléculaire | C10H10Na2O10S2 |
1-Amino-2-Naphthol-4-Sulfonic Acid, Reagent Grade, LabChem™
CAS: 116-63-2 Formule moléculaire: C10H9NO4S Poids moléculaire (g/mol): 239.245 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: 4-amino-3-hydroxynaphthalene-1-sulfonic acid 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 |
| Nom de l’IUPAC | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| 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 |
1-Naphthol (alpha-Naphthol; 1-Hydroxynaphthalene), Reagents
CAS: 90-15-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Clé InChI: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonyme: 1-Naphthalenol Nom de l’IUPAC: naphthalen-1-ol SOURIRES: OC1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| Synonyme | 1-Naphthalenol |
| Nom de l’IUPAC | naphthalen-1-ol |
| CAS | 90-15-3 |
| Clé InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| SOURIRES | OC1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H8O |
Thermo Scientific Chemicals Calconcarboxylic acid, indicator grade
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-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid 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-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
| 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 |
1-Naphthol, 99+%
CAS: 90-15-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 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 PubChem CID: 7005 ChEBI: CHEBI:10319 Nom de l’IUPAC: naphthalen-1-ol SOURIRES: C1=CC=C2C(=C1)C=CC=C2O
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| PubChem CID | 7005 |
| Synonyme | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
| Numéro MDL | MFCD00003930 |
| Nom de l’IUPAC | naphthalen-1-ol |
| CAS | 90-15-3 |
| ChEBI | CHEBI:10319 |
| Clé InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC=C2O |
| Formule moléculaire | C10H8O |
Dansylamino-PITC 98.0+%, TCI America™
CAS: 102417-94-7 Formule moléculaire: C19H17N3O2S2 Poids moléculaire (g/mol): 383.48 Numéro MDL: MFCD00077739 Clé InChI: MZGXHCHKGRQLHR-UHFFFAOYSA-N Synonyme: 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC PubChem CID: 128100 Nom de l’IUPAC: 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide SOURIRES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 383.48 |
|---|---|
| PubChem CID | 128100 |
| Synonyme | 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC |
| Numéro MDL | MFCD00077739 |
| Nom de l’IUPAC | 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide |
| CAS | 102417-94-7 |
| Clé InChI | MZGXHCHKGRQLHR-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S |
| Formule moléculaire | C19H17N3O2S2 |
H-Resorcinol 97.0+%, TCI America™
CAS: 3627-01-8 Formule moléculaire: C16H12N2O9S2 Poids moléculaire (g/mol): 440.40 Numéro MDL: MFCD00059024 Clé InChI: CYJIGBWVVZHXRF-SFQUDFHCSA-N Synonyme: 1-(2,4-Dihydroxy-1-phenylazo)-8-hydroxynaphthalene-3,6-disulfonic Acid Disodium Salt PubChem CID: 9575828 Nom de l’IUPAC: 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid SOURIRES: C1=CC(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=CC1=O)O
| Poids moléculaire (g/mol) | 440.40 |
|---|---|
| PubChem CID | 9575828 |
| Synonyme | 1-(2,4-Dihydroxy-1-phenylazo)-8-hydroxynaphthalene-3,6-disulfonic Acid Disodium Salt |
| Numéro MDL | MFCD00059024 |
| Nom de l’IUPAC | 4-hydroxy-5-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid |
| CAS | 3627-01-8 |
| Clé InChI | CYJIGBWVVZHXRF-SFQUDFHCSA-N |
| SOURIRES | C1=CC(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=CC1=O)O |
| Formule moléculaire | C16H12N2O9S2 |
4,5-Dihydroxynaphthalene-2,7-disulfonic Acid, Disodium Salt Dihydrate, 98%
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 PubChem CID: 124202444 Nom de l’IUPAC: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SOURIRES: 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 |
|---|---|
| PubChem CID | 124202444 |
| 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 |
| Nom de l’IUPAC | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
| CAS | 5808-22-0 |
| Clé InChI | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| SOURIRES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Formule moléculaire | C10H10Na2O10S2 |
Arsenazo III 95.0+%, TCI America™
CAS: 1668-00-4 Formule moléculaire: C22H18As2N4O14S2 Poids moléculaire (g/mol): 776.363 Numéro MDL: MFCD00036695 Clé InChI: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonyme: arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid PubChem CID: 9810878 Nom de l’IUPAC: (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SOURIRES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
| Poids moléculaire (g/mol) | 776.363 |
|---|---|
| PubChem CID | 9810878 |
| Synonyme | arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid |
| Numéro MDL | MFCD00036695 |
| Nom de l’IUPAC | (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid |
| CAS | 1668-00-4 |
| Clé InChI | TVMZRHVOFZTNET-RIRMOVKSSA-N |
| SOURIRES | C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O |
| Formule moléculaire | C22H18As2N4O14S2 |
Dimethylsulfonazo III, TCI America™
CAS: 14979-11-4 Formule moléculaire: C24H20N4O14S4 Poids moléculaire (g/mol): 716.678 Numéro MDL: MFCD00151118 Clé InChI: CAWGMVYQLWPWHZ-GPAWKIAZSA-N Synonyme: 2,7-Bis[(4-methyl-2-sulfophenyl)azo]-1,8-dihydroxynaphthalene-3,6-disulfonic Acid, 2,7-Bis(2-sulfo-p-tolylazo)-1,8-dihydroxy-3,6-naphthalenedisulfonic Acid PubChem CID: 5743575 Nom de l’IUPAC: (3Z,6Z)-3,6-bis[(4-methyl-2-sulfophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SOURIRES: CC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=C(C=C(C=C4)C)S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
| Poids moléculaire (g/mol) | 716.678 |
|---|---|
| PubChem CID | 5743575 |
| Synonyme | 2,7-Bis[(4-methyl-2-sulfophenyl)azo]-1,8-dihydroxynaphthalene-3,6-disulfonic Acid, 2,7-Bis(2-sulfo-p-tolylazo)-1,8-dihydroxy-3,6-naphthalenedisulfonic Acid |
| Numéro MDL | MFCD00151118 |
| Nom de l’IUPAC | (3Z,6Z)-3,6-bis[(4-methyl-2-sulfophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid |
| CAS | 14979-11-4 |
| Clé InChI | CAWGMVYQLWPWHZ-GPAWKIAZSA-N |
| SOURIRES | CC1=CC(=C(C=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=C(C=C(C=C4)C)S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O |
| Formule moléculaire | C24H20N4O14S4 |