Naphthalenes
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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-Amino-3-hydroxy-1-naphthalenesulfonic acid, For Spectrophotometric Det. of 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-Dihydroxynaphthalene, For Spectrophotometric Det. of Glucuronic Acid According to Tollens, ≥97.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00003965 Synonyme: 1,3-Naphthalenediol; Naphthoresorcinol
| Synonyme | 1,3-Naphthalenediol; Naphthoresorcinol |
|---|---|
| Numéro MDL | MFCD00003965 |
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 |
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 |
4-Chloro-1,8-naphthalic anhydride, 94%
CAS: 4053-08-1 Formule moléculaire: C12H5ClO3 Poids moléculaire (g/mol): 232.62 Numéro MDL: MFCD00006928 Clé InChI: UJEUBSWHCGDJQU-UHFFFAOYSA-N Nom IUPAC: 10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
| Poids moléculaire (g/mol) | 232.62 |
|---|---|
| Numéro MDL | MFCD00006928 |
| CAS | 4053-08-1 |
| Nom IUPAC | 10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
| Clé InChI | UJEUBSWHCGDJQU-UHFFFAOYSA-N |
| Formule moléculaire | C12H5ClO3 |
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 |
2-Aminonaphthalene-1-sulfonic acid, 97%
CAS: 81-16-3 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.246 Numéro MDL: MFCD00003988 Clé InChI: GWIAAIUASRVOIA-UHFFFAOYSA-N Synonyme: tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid CID PubChem: 6670 Nom IUPAC: 2-aminonaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
| Poids moléculaire (g/mol) | 223.246 |
|---|---|
| Synonyme | tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid |
| Numéro MDL | MFCD00003988 |
| CAS | 81-16-3 |
| CID PubChem | 6670 |
| Nom IUPAC | 2-aminonaphthalene-1-sulfonic acid |
| Clé InChI | GWIAAIUASRVOIA-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N |
| Formule moléculaire | C10H9NO3S |
Naphthalene-2-sulfonic acid sodium salt, 98%, may cont. up to 10% residual inorganic salts and water
CAS: 532-02-5 Formule moléculaire: C10H7NaO3S Poids moléculaire (g/mol): 230.21 Numéro MDL: MFCD00064186 Clé InChI: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonyme: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate CID PubChem: 23661868 SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 230.21 |
|---|---|
| Synonyme | sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate |
| Numéro MDL | MFCD00064186 |
| CAS | 532-02-5 |
| CID PubChem | 23661868 |
| Clé InChI | YWPOLRBWRRKLMW-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7NaO3S |
3-Hydroxy-2-naphthoic acid hydrazide, 98%
CAS: 5341-58-2 Formule moléculaire: C11H10N2O2 Poids moléculaire (g/mol): 202.213 Numéro MDL: MFCD00004097 Clé InChI: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol CID PubChem: 72699 Nom IUPAC: 3-hydroxynaphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
| Poids moléculaire (g/mol) | 202.213 |
|---|---|
| Synonyme | 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol |
| Numéro MDL | MFCD00004097 |
| CAS | 5341-58-2 |
| CID PubChem | 72699 |
| Nom IUPAC | 3-hydroxynaphthalene-2-carbohydrazide |
| Clé InChI | FDNAQCWUERCJBK-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O |
| Formule moléculaire | C11H10N2O2 |
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 |
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 |
1,7-Dihydroxynaphthalene, 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 CID PubChem: 68462 Nom IUPAC: naphthalene-1,7-diol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O
| Poids moléculaire (g/mol) | 160.172 |
|---|---|
| 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 |
| CAS | 575-38-2 |
| CID PubChem | 68462 |
| Nom IUPAC | naphthalene-1,7-diol |
| Clé InChI | ZUVBIBLYOCVYJU-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C(C=C2)O)C(=C1)O |
| Formule moléculaire | C10H8O2 |
(S)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98%
CAS: 85977-52-2 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD07368365 Clé InChI: VDLWTJCSPSUGOA-JTQLQIEISA-N Synonyme: s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid CID PubChem: 24820460 Nom IUPAC: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
| Poids moléculaire (g/mol) | 176.215 |
|---|---|
| Synonyme | s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid |
| Numéro MDL | MFCD07368365 |
| CAS | 85977-52-2 |
| CID PubChem | 24820460 |
| Nom IUPAC | (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
| Clé InChI | VDLWTJCSPSUGOA-JTQLQIEISA-N |
| SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Formule moléculaire | C11H12O2 |
1,2,3,4-Tetrahydro-1-naphthoic acid, 98%
CAS: 1914-65-4 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD02179127 Clé InChI: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonyme: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid CID PubChem: 12598146 Nom IUPAC: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
| Poids moléculaire (g/mol) | 176.215 |
|---|---|
| Synonyme | 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid |
| Numéro MDL | MFCD02179127 |
| CAS | 1914-65-4 |
| CID PubChem | 12598146 |
| Nom IUPAC | 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
| Clé InChI | VDLWTJCSPSUGOA-UHFFFAOYSA-N |
| SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Formule moléculaire | C11H12O2 |