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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 |
6-Bromo-2-naphthol, 97%
CAS: 15231-91-1 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.07 Numéro MDL: MFCD00004081 Clé InChI: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonyme: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol PubChem CID: 27144 ChEBI: CHEBI:34466 Nom de l’IUPAC: 6-bromonaphtalène-2-ol SOURIRES: C1=CC2=C(C=CC(=C2)Br)C=C1O
| Poids moléculaire (g/mol) | 223.07 |
|---|---|
| PubChem CID | 27144 |
| Synonyme | 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol |
| Numéro MDL | MFCD00004081 |
| Nom de l’IUPAC | 6-bromonaphtalène-2-ol |
| CAS | 15231-91-1 |
| ChEBI | CHEBI:34466 |
| Clé InChI | YLDFTMJPQJXGSS-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CC(=C2)Br)C=C1O |
| Formule moléculaire | C10H7BrO |
2,6-Dihydroxynaphtalène, 97%
CAS: 581-43-1 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 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 PubChem CID: 93552 Nom de l’IUPAC: Naphtalène-2,6-diol SOURIRES: C1=CC2=C(C=CC(=C2)O)C=C1O
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 93552 |
| 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 |
| Nom de l’IUPAC | Naphtalène-2,6-diol |
| CAS | 581-43-1 |
| Clé InChI | MNZMMCVIXORAQL-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CC(=C2)O)C=C1O |
| Formule moléculaire | C10H8O2 |
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 |
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 |
5-Aminonaphtalène-1-acide sulfonique, 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 PubChem CID: 6793 Nom de l’IUPAC: Acide 5-aminonaphtalène-1-sulfonique SOURIRES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 223.25 |
|---|---|
| PubChem CID | 6793 |
| 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 |
| Nom de l’IUPAC | Acide 5-aminonaphtalène-1-sulfonique |
| CAS | 84-89-9 |
| Clé InChI | DQNAQOYOSRJXFZ-UHFFFAOYSA-N |
| SOURIRES | NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
| Formule moléculaire | C10H9NO3S |
2-Naphthol, 98+%
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 Numéro MDL: MFCD00004067 Clé InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonyme: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 Nom de l’IUPAC: Naphtalène-2-OL SOURIRES: C1=CC=C2C=C(C=CC2=C1)O
| Poids moléculaire (g/mol) | 144.173 |
|---|---|
| PubChem CID | 8663 |
| Synonyme | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
| Numéro MDL | MFCD00004067 |
| Nom de l’IUPAC | Naphtalène-2-OL |
| CAS | 135-19-3 |
| ChEBI | CHEBI:10432 |
| Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C=C(C=CC2=C1)O |
| Formule moléculaire | C10H8O |
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 |
1-Nitroso-2-naphthol, 98%
CAS: 131-91-9 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.17 Numéro MDL: MFCD00003884 Clé InChI: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonyme: 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx PubChem CID: 8580 Nom de l’IUPAC: 1-nitrosonaphtalène-2-ol SOURIRES: C1=CC=C2C(=C1)C=CC(=C2N=O)O
| Poids moléculaire (g/mol) | 173.17 |
|---|---|
| PubChem CID | 8580 |
| Synonyme | 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx |
| Numéro MDL | MFCD00003884 |
| Nom de l’IUPAC | 1-nitrosonaphtalène-2-ol |
| CAS | 131-91-9 |
| Clé InChI | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
| Formule moléculaire | C10H7NO2 |
4,5-Dihydroxynaphtalène-2,7-acide disulfurique, sel disodique dihydraté, Thermo Scientific Chemicals
CAS: 5808-22-0 Formule moléculaire: C10H10Na2O10S2 Poids moléculaire (g/mol): 400.28 Numéro MDL: MFCD00150612 Clé InChI: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonyme: 1,8-Dihydroxynaphthalene-3,6-disulfonic acid, disodium salt dihydrate; Chromotropic acid, disodium salt dihydrate Nom de l’IUPAC: 2,7-disodium 4,5-dihydroxynaphtalène-2,7-disulfonate dihydré 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 |
|---|---|
| Synonyme | 1,8-Dihydroxynaphthalene-3,6-disulfonic acid, disodium salt dihydrate; Chromotropic acid, disodium salt dihydrate |
| Numéro MDL | MFCD00150612 |
| Nom de l’IUPAC | 2,7-disodium 4,5-dihydroxynaphtalène-2,7-disulfonate dihydré |
| 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 |
8-Amino-2-naphthol, 98%
CAS: 118-46-7 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00004031 Clé InChI: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonyme: 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno PubChem CID: 8358 Nom de l’IUPAC: 8-aminonaphtalène-2-ol SOURIRES: NC1=C2C=C(O)C=CC2=CC=C1
| Poids moléculaire (g/mol) | 159.19 |
|---|---|
| PubChem CID | 8358 |
| Synonyme | 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno |
| Numéro MDL | MFCD00004031 |
| Nom de l’IUPAC | 8-aminonaphtalène-2-ol |
| CAS | 118-46-7 |
| Clé InChI | KVHHMYZBFBSVDI-UHFFFAOYSA-N |
| SOURIRES | NC1=C2C=C(O)C=CC2=CC=C1 |
| Formule moléculaire | C10H9NO |
8-Méthoxy-1,2,3,4-tétrahydronaphtalène-2-acide carboxylique, 98%
CAS: 32178-63-5 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.241 Numéro MDL: MFCD01075657 Clé InChI: VOAFGTBETRJDPU-UHFFFAOYSA-N Synonyme: 8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy PubChem CID: 3624709 Nom de l’IUPAC: 8-méthoxy-1,2,3,4-tétrahydronaphtalène-2-acide carboxylique SOURIRES: COC1=CC=CC2=C1CC(CC2)C(=O)O
| Poids moléculaire (g/mol) | 206.241 |
|---|---|
| PubChem CID | 3624709 |
| Synonyme | 8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy |
| Numéro MDL | MFCD01075657 |
| Nom de l’IUPAC | 8-méthoxy-1,2,3,4-tétrahydronaphtalène-2-acide carboxylique |
| CAS | 32178-63-5 |
| Clé InChI | VOAFGTBETRJDPU-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC2=C1CC(CC2)C(=O)O |
| Formule moléculaire | C12H14O3 |
3-Bromo-1,8-anhydride naphtalique, 97%, Thermo Scientific Chemicals
CAS: 24050-49-5 Formule moléculaire: C12H5BrO3 Poids moléculaire (g/mol): 277.07 Numéro MDL: MFCD00228162 Clé InChI: LYXFXCSFCWZGNZ-UHFFFAOYSA-N Synonyme: 5-bromobenzo de isochromene-1,3-dione,3-bromo-1,8-naphthalic anhydride,5-bromo-1h,3h-benzo de isochromene-1,3-dione,pubchem24244,5-bromo-benzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione,5-bromo,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-bromo,11-bromo-3-oxatricyclo 7.3.1.0, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-bromo-3-oxatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,11-bromo-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione PubChem CID: 3907491 Nom de l’IUPAC: 7-bromo-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione SOURIRES: BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O
| Poids moléculaire (g/mol) | 277.07 |
|---|---|
| PubChem CID | 3907491 |
| Synonyme | 5-bromobenzo de isochromene-1,3-dione,3-bromo-1,8-naphthalic anhydride,5-bromo-1h,3h-benzo de isochromene-1,3-dione,pubchem24244,5-bromo-benzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione,5-bromo,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-bromo,11-bromo-3-oxatricyclo 7.3.1.0, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-bromo-3-oxatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,11-bromo-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione |
| Numéro MDL | MFCD00228162 |
| Nom de l’IUPAC | 7-bromo-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione |
| CAS | 24050-49-5 |
| Clé InChI | LYXFXCSFCWZGNZ-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O |
| Formule moléculaire | C12H5BrO3 |
1,7-Dihydroxynaphtalène, 97%
CAS: 575-38-2 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.172 Numéro MDL: MFCD00035720 Clé InChI: ZUVBIBLYOCVYJU-UHFFFAOYSA-N Synonyme: 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component PubChem CID: 68462 Nom de l’IUPAC: Naphtalène-1,7-diol SOURIRES: C1=CC2=C(C=C(C=C2)O)C(=C1)O
| Poids moléculaire (g/mol) | 160.172 |
|---|---|
| PubChem CID | 68462 |
| Synonyme | 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component |
| Numéro MDL | MFCD00035720 |
| Nom de l’IUPAC | Naphtalène-1,7-diol |
| CAS | 575-38-2 |
| Clé InChI | ZUVBIBLYOCVYJU-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C(C=C2)O)C(=C1)O |
| Formule moléculaire | C10H8O2 |