Naphthalenes
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Résultats de la recherche filtrée
1-Naphthol, 99%
CAS: 90-15-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 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 CID PubChem: 7005 ChEBI: CHEBI:10319 Nom IUPAC: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
| Poids moléculaire (g/mol) | 144.173 |
|---|---|
| Synonyme | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
| Numéro MDL | MFCD00003930 |
| CAS | 90-15-3 |
| CID PubChem | 7005 |
| ChEBI | CHEBI:10319 |
| Nom IUPAC | naphthalen-1-ol |
| Clé InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2O |
| Formule moléculaire | C10H8O |
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 |
2,7-Dihydroxynaphthalene, 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 CID PubChem: 11397 Nom IUPAC: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| 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 |
| CAS | 582-17-2 |
| CID PubChem | 11397 |
| Nom IUPAC | naphthalene-2,7-diol |
| Clé InChI | DFQICHCWIIJABH-UHFFFAOYSA-N |
| SMILES | OC1=CC2=CC(O)=CC=C2C=C1 |
| Formule moléculaire | C10H8O2 |
1,4-Naphthoquinone, 97+% (dry wt.), cont. up to 5% water
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 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) | 158.156 |
|---|---|
| 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 |
2,3-Dihydroxynaphthalene, 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 CID PubChem: 7091 ChEBI: CHEBI:38135 Nom IUPAC: naphthalene-2,3-diol SMILES: OC1=C(O)C=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| 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 |
| CAS | 92-44-4 |
| CID PubChem | 7091 |
| ChEBI | CHEBI:38135 |
| Nom IUPAC | naphthalene-2,3-diol |
| Clé InChI | JRNGUTKWMSBIBF-UHFFFAOYSA-N |
| SMILES | OC1=C(O)C=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H8O2 |
5-Aminonaphthalene-1-sulfonic acid, tech. 85%
CAS: 84-89-9 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.25 Numéro MDL: MFCD00014315 Clé InChI: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonyme: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od CID PubChem: 6793 Nom IUPAC: 5-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 223.25 |
|---|---|
| Synonyme | 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od |
| Numéro MDL | MFCD00014315 |
| CAS | 84-89-9 |
| CID PubChem | 6793 |
| Nom IUPAC | 5-aminonaphthalene-1-sulfonic acid |
| Clé InChI | DQNAQOYOSRJXFZ-UHFFFAOYSA-N |
| SMILES | NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
| Formule moléculaire | C10H9NO3S |
2-Bromo-1-naphthol, 95%
CAS: 771-15-3 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.07 Numéro MDL: MFCD00274158 Clé InChI: LOHOSHDZQVKDPS-UHFFFAOYSA-N Synonyme: 2-bromo-1-naphthol,2-bromo-naphthalen-1-ol,2-bromo-1-naphthalenol,1-naphthalenol, 2-bromo,naphthalenol, bromo,bromonaphthol,bromnaphthol,pubchem22909,2-bromanylnaphthalen-1-ol,acmc-209vk0 CID PubChem: 150849 Nom IUPAC: 2-bromonaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1Br
| Poids moléculaire (g/mol) | 223.07 |
|---|---|
| Synonyme | 2-bromo-1-naphthol,2-bromo-naphthalen-1-ol,2-bromo-1-naphthalenol,1-naphthalenol, 2-bromo,naphthalenol, bromo,bromonaphthol,bromnaphthol,pubchem22909,2-bromanylnaphthalen-1-ol,acmc-209vk0 |
| Numéro MDL | MFCD00274158 |
| CAS | 771-15-3 |
| CID PubChem | 150849 |
| Nom IUPAC | 2-bromonaphthalen-1-ol |
| Clé InChI | LOHOSHDZQVKDPS-UHFFFAOYSA-N |
| SMILES | OC1=C2C=CC=CC2=CC=C1Br |
| Formule moléculaire | C10H7BrO |
2,6-Dihydroxynaphthalene, 98%
CAS: 581-43-1 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.172 Numéro MDL: MFCD00004082 Clé InChI: MNZMMCVIXORAQL-UHFFFAOYSA-N Synonyme: 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 CID PubChem: 93552 Nom IUPAC: naphthalene-2,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O
| Poids moléculaire (g/mol) | 160.172 |
|---|---|
| Synonyme | 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 |
| Numéro MDL | MFCD00004082 |
| CAS | 581-43-1 |
| CID PubChem | 93552 |
| Nom IUPAC | naphthalene-2,6-diol |
| Clé InChI | MNZMMCVIXORAQL-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=C2)O)C=C1O |
| Formule moléculaire | C10H8O2 |
Naphthalene-1-sulfonic acid 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 CID PubChem: 71431272 Nom IUPAC: naphthalene-1-sulfonic acid;dihydrate SMILES: OS(=O)(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| Synonyme | naphthalene-1-sulfonic acid dihydrate,1-naphthalenesulfonic acid dihydrate,naphthalene-1-sulfonic acid hydrate |
| Numéro MDL | MFCD00003987 |
| CAS | 6036-48-2 |
| CID PubChem | 71431272 |
| Nom IUPAC | naphthalene-1-sulfonic acid;dihydrate |
| Clé InChI | PSZYNBSKGUBXEH-UHFFFAOYSA-N |
| SMILES | OS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H8O3S |
Naphthalene-1-sulfonic acid sodium salt, 98% (dry wt.), water <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 CID PubChem: 23661867 Nom IUPAC: sodium;naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 230.213 |
|---|---|
| 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 |
| CAS | 130-14-3 |
| CID PubChem | 23661867 |
| Nom IUPAC | sodium;naphthalene-1-sulfonate |
| Clé InChI | HIEHAIZHJZLEPQ-UHFFFAOYSA-M |
| SMILES | C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C10H7NaO3S |
Calconcarboxylic acid
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 CID PubChem: 5895210 Nom IUPAC: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: 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 |
|---|---|
| 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 |
| CAS | 3737-95-9 |
| CID PubChem | 5895210 |
| Nom IUPAC | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
| Clé InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| SMILES | 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 |
alpha-Naphtholbenzein
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.439 Numéro MDL: MFCD00078492 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N CID PubChem: 5941340 Nom IUPAC: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: 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) | 374.439 |
|---|---|
| Numéro MDL | MFCD00078492 |
| CAS | 145-50-6 |
| CID PubChem | 5941340 |
| Nom IUPAC | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
| Clé InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Formule moléculaire | C27H18O2 |
Naphthalene-2,6-dicarboxylic acid, 98+%
CAS: 1141-38-4 Formule moléculaire: C12H8O4 Poids moléculaire (g/mol): 216.192 Numéro MDL: MFCD00004105 Clé InChI: RXOHFPCZGPKIRD-UHFFFAOYSA-N Synonyme: 2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711 CID PubChem: 14357 ChEBI: CHEBI:44460 Nom IUPAC: naphthalene-2,6-dicarboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O
| Poids moléculaire (g/mol) | 216.192 |
|---|---|
| Synonyme | 2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711 |
| Numéro MDL | MFCD00004105 |
| CAS | 1141-38-4 |
| CID PubChem | 14357 |
| ChEBI | CHEBI:44460 |
| Nom IUPAC | naphthalene-2,6-dicarboxylic acid |
| Clé InChI | RXOHFPCZGPKIRD-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O |
| Formule moléculaire | C12H8O4 |
Naphthalene-2-sulfonyl chloride, 97%
CAS: 93-11-8 Formule moléculaire: C10H7ClO2S Poids moléculaire (g/mol): 226.67 Numéro MDL: MFCD00004087 Clé InChI: OPECTNGATDYLSS-UHFFFAOYSA-N Synonyme: 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride CID PubChem: 7125 Nom IUPAC: naphthalene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 226.67 |
|---|---|
| Synonyme | 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride |
| Numéro MDL | MFCD00004087 |
| CAS | 93-11-8 |
| CID PubChem | 7125 |
| Nom IUPAC | naphthalene-2-sulfonyl chloride |
| Clé InChI | OPECTNGATDYLSS-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7ClO2S |