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Résultats de la recherche filtrée
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 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, 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 IUPAC: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: 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 |
| CAS | 5808-22-0 |
| Nom IUPAC | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
| Clé InChI | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Formule moléculaire | C10H10Na2O10S2 |
1,3-Dihydroxynaphthalene, 98%
CAS: 132-86-5 Formule moléculaire: C10H8O2 Numéro MDL: MFCD00003965 Clé InChI: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonyme: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 CID PubChem: 8601 Nom IUPAC: naphthalene-1,3-diol
| Synonyme | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
|---|---|
| Numéro MDL | MFCD00003965 |
| CAS | 132-86-5 |
| CID PubChem | 8601 |
| Nom IUPAC | naphthalene-1,3-diol |
| Clé InChI | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
| Formule moléculaire | C10H8O2 |
4-Fluoro-1-naphthoic acid, 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 CID PubChem: 68448 Nom IUPAC: 4-fluoronaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O
| Poids moléculaire (g/mol) | 190.173 |
|---|---|
| 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 |
| CAS | 573-03-5 |
| CID PubChem | 68448 |
| Nom IUPAC | 4-fluoronaphthalene-1-carboxylic acid |
| Clé InChI | DEWIOKQDRWFLFW-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O |
| Formule moléculaire | C11H7FO2 |
2-Naphthalenesulfonyl 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 |
5-Aminonaphthalene-2-sulfonic acid, 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 CID PubChem: 8408 ChEBI: CHEBI:44188 Nom IUPAC: 5-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N
| Poids moléculaire (g/mol) | 223.246 |
|---|---|
| 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 |
| CAS | 119-79-9 |
| CID PubChem | 8408 |
| ChEBI | CHEBI:44188 |
| Nom IUPAC | 5-aminonaphthalene-2-sulfonic acid |
| Clé InChI | UWPJYQYRSWYIGZ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N |
| Formule moléculaire | C10H9NO3S |
1-Hydroxy-2-naphthoic acid, 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 CID PubChem: 6844 ChEBI: CHEBI:36108 Nom IUPAC: 1-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| 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 |
| CAS | 86-48-6 |
| CID PubChem | 6844 |
| ChEBI | CHEBI:36108 |
| Nom IUPAC | 1-hydroxynaphthalene-2-carboxylic acid |
| Clé InChI | SJJCQDRGABAVBB-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O |
| Formule moléculaire | C11H8O3 |
2-Naphthol, 98%
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 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 CID PubChem: 8663 ChEBI: CHEBI:10432 Nom IUPAC: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| Synonyme | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
| Numéro MDL | MFCD00004067 |
| CAS | 135-19-3 |
| CID PubChem | 8663 |
| ChEBI | CHEBI:10432 |
| Nom IUPAC | naphthalen-2-ol |
| Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)O |
| Formule moléculaire | C10H8O |
8-Aminonaphthalene-2-sulfonic acid, 95%
CAS: 119-28-8 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.246 Numéro MDL: MFCD00004032 Clé InChI: QEZZCWMQXHXAFG-UHFFFAOYSA-N Synonyme: 8-amino-2-naphthalenesulfonic acid,1,7-cleve's acid,1-naphthylamine-7-sulfonic acid,2-naphthalenesulfonic acid, 8-amino,cleve's theta-acid,1-amino-7-sulfonaphthalene,1-aminonaphthalene-7-sulfonic acid,8-naphthylamine-2-sulfonic acid,1-amino-7-naphthalenesulfonic acid,1-amino-naphthalene-7-sulphonic acid CID PubChem: 8386 Nom IUPAC: 8-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N
| Poids moléculaire (g/mol) | 223.246 |
|---|---|
| Synonyme | 8-amino-2-naphthalenesulfonic acid,1,7-cleve's acid,1-naphthylamine-7-sulfonic acid,2-naphthalenesulfonic acid, 8-amino,cleve's theta-acid,1-amino-7-sulfonaphthalene,1-aminonaphthalene-7-sulfonic acid,8-naphthylamine-2-sulfonic acid,1-amino-7-naphthalenesulfonic acid,1-amino-naphthalene-7-sulphonic acid |
| Numéro MDL | MFCD00004032 |
| CAS | 119-28-8 |
| CID PubChem | 8386 |
| Nom IUPAC | 8-aminonaphthalene-2-sulfonic acid |
| Clé InChI | QEZZCWMQXHXAFG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N |
| Formule moléculaire | C10H9NO3S |
3-Amino-2-naphthol, 97%
CAS: 5417-63-0 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.188 Numéro MDL: MFCD00004113 Clé InChI: ZHVPTERSBUMMHK-UHFFFAOYSA-N Synonyme: 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol CID PubChem: 79449 Nom IUPAC: 3-aminonaphthalen-2-ol SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O
| Poids moléculaire (g/mol) | 159.188 |
|---|---|
| Synonyme | 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol |
| Numéro MDL | MFCD00004113 |
| CAS | 5417-63-0 |
| CID PubChem | 79449 |
| Nom IUPAC | 3-aminonaphthalen-2-ol |
| Clé InChI | ZHVPTERSBUMMHK-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)N)O |
| Formule moléculaire | C10H9NO |
1,2-Naphthoquinone-4-sulfonic acid sodium salt, 98%
CAS: 521-24-4 Formule moléculaire: C10H5NaO5S Poids moléculaire (g/mol): 260.19 Numéro MDL: MFCD00001700 Clé InChI: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonyme: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 CID PubChem: 516996 Nom IUPAC: sodium;3,4-dioxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 260.19 |
|---|---|
| Synonyme | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
| Numéro MDL | MFCD00001700 |
| CAS | 521-24-4 |
| CID PubChem | 516996 |
| Nom IUPAC | sodium;3,4-dioxonaphthalene-1-sulfonate |
| Clé InChI | UBLXEEBHYISRFM-UHFFFAOYSA-M |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C10H5NaO5S |
Methyl 2-naphthoate, 99%
CAS: 2459-25-8 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00017345 Clé InChI: IODOXLXFXNATGI-UHFFFAOYSA-N Synonyme: methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester CID PubChem: 137605 Nom IUPAC: methyl naphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1
| Poids moléculaire (g/mol) | 186.21 |
|---|---|
| Synonyme | methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester |
| Numéro MDL | MFCD00017345 |
| CAS | 2459-25-8 |
| CID PubChem | 137605 |
| Nom IUPAC | methyl naphthalene-2-carboxylate |
| Clé InChI | IODOXLXFXNATGI-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC2=CC=CC=C2C=C1 |
| Formule moléculaire | C12H10O2 |
4-Methoxynaphthalene-1-carboxylic acid, 98%
CAS: 13041-62-8 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD02575372 Clé InChI: WRQHSQDGYYDRMX-UHFFFAOYSA-N Synonyme: 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid CID PubChem: 765380 Nom IUPAC: 4-methoxynaphthalene-1-carboxylic acid SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)O
| Poids moléculaire (g/mol) | 202.209 |
|---|---|
| Synonyme | 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid |
| Numéro MDL | MFCD02575372 |
| CAS | 13041-62-8 |
| CID PubChem | 765380 |
| Nom IUPAC | 4-methoxynaphthalene-1-carboxylic acid |
| Clé InChI | WRQHSQDGYYDRMX-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C2=CC=CC=C21)C(=O)O |
| Formule moléculaire | C12H10O3 |
1-Nitroso-2-naphthol, 98%
CAS: 131-91-9 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.171 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 CID PubChem: 8580 Nom IUPAC: 1-nitrosonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2N=O)O
| Poids moléculaire (g/mol) | 173.171 |
|---|---|
| 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 |
| CAS | 131-91-9 |
| CID PubChem | 8580 |
| Nom IUPAC | 1-nitrosonaphthalen-2-ol |
| Clé InChI | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
| Formule moléculaire | C10H7NO2 |
2-Hydroxy-1-naphthaldehyde, 98%
CAS: 708-06-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 Numéro MDL: MFCD00004005 Clé InChI: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonyme: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde CID PubChem: 12819 Nom IUPAC: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O
| Poids moléculaire (g/mol) | 172.183 |
|---|---|
| Synonyme | 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde |
| Numéro MDL | MFCD00004005 |
| CAS | 708-06-5 |
| CID PubChem | 12819 |
| Nom IUPAC | 2-hydroxynaphthalene-1-carbaldehyde |
| Clé InChI | NTCCNERMXRIPTR-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C=O)O |
| Formule moléculaire | C11H8O2 |