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 |
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 |
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 |
Rhein, 97%
CAS: 478-43-3 Formule moléculaire: C15H8O6 Poids moléculaire (g/mol): 284.223 Numéro MDL: MFCD00009618 Clé InChI: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonyme: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid CID PubChem: 10168 ChEBI: CHEBI:8825 Nom IUPAC: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
| Poids moléculaire (g/mol) | 284.223 |
|---|---|
| Synonyme | rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid |
| Numéro MDL | MFCD00009618 |
| CAS | 478-43-3 |
| CID PubChem | 10168 |
| ChEBI | CHEBI:8825 |
| Nom IUPAC | 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid |
| Clé InChI | FCDLCPWAQCPTKC-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O |
| Formule moléculaire | C15H8O6 |
A-7 hydrochloride
CAS: 79127-24-5 Formule moléculaire: C20H30Cl2N2O2S Poids moléculaire (g/mol): 433.432 Numéro MDL: MFCD00209822 Clé InChI: XDJCAQBTSCRBHS-UHFFFAOYSA-N Synonyme: a-7 hydrochloride,n-10-aminodecyl-5-chloro-1-naphthalenesulfonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide hydrochloride,1-10-aminodec-1-yl sulphamoyl-5-chloronaphthalene,n-10-aminodecyl-5-chloro-1-naphthalenesulphonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide-hydrogen chloride 1/1 CID PubChem: 44119113 Nom IUPAC: N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride SMILES: C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCCCCCN.Cl
| Poids moléculaire (g/mol) | 433.432 |
|---|---|
| Synonyme | a-7 hydrochloride,n-10-aminodecyl-5-chloro-1-naphthalenesulfonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide hydrochloride,1-10-aminodec-1-yl sulphamoyl-5-chloronaphthalene,n-10-aminodecyl-5-chloro-1-naphthalenesulphonamide hydrochloride,n-10-aminodecyl-5-chloronaphthalene-1-sulfonamide-hydrogen chloride 1/1 |
| Numéro MDL | MFCD00209822 |
| CAS | 79127-24-5 |
| CID PubChem | 44119113 |
| Nom IUPAC | N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride |
| Clé InChI | XDJCAQBTSCRBHS-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCCCCCCCN.Cl |
| Formule moléculaire | C20H30Cl2N2O2S |
1,3,6-Naphthalenetrisulfonic acid, sodium salt hydrate, 75%, mixture of isomers
CAS: 19437-42-4 Formule moléculaire: C10H5Na3O9S3 Poids moléculaire (g/mol): 434.29 Numéro MDL: MFCD00149263 MFCD00003989 Clé InChI: NJPKYOIXTSGVAN-UHFFFAOYSA-K Synonyme: 1,3,6-naphthalenetrisulfonic acid, sodium salt,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:? CID PubChem: 73555608 Nom IUPAC: sodium;5,7-disulfonaphthalene-2-sulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 434.29 |
|---|---|
| Synonyme | 1,3,6-naphthalenetrisulfonic acid, sodium salt,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:? |
| Numéro MDL | MFCD00149263 MFCD00003989 |
| CAS | 19437-42-4 |
| CID PubChem | 73555608 |
| Nom IUPAC | sodium;5,7-disulfonaphthalene-2-sulfonate |
| Clé InChI | NJPKYOIXTSGVAN-UHFFFAOYSA-K |
| SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=CC(=CC(=C2C=C1)S([O-])(=O)=O)S([O-])(=O)=O |
| Formule moléculaire | C10H5Na3O9S3 |
6-Bromo-2-naphthoic acid, 98%
CAS: 5773-80-8 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Numéro MDL: MFCD01075720 Clé InChI: NPMCAVBMOTZUPD-UHFFFAOYSA-N Synonyme: 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid CID PubChem: 4549852 Nom IUPAC: 6-bromonaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O
| Poids moléculaire (g/mol) | 251.079 |
|---|---|
| Synonyme | 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid |
| Numéro MDL | MFCD01075720 |
| CAS | 5773-80-8 |
| CID PubChem | 4549852 |
| Nom IUPAC | 6-bromonaphthalene-2-carboxylic acid |
| Clé InChI | NPMCAVBMOTZUPD-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O |
| Formule moléculaire | C11H7BrO2 |
2,6-Dihydroxynaphthalene, 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 CID PubChem: 93552 Nom IUPAC: naphthalene-2,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| 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 |
| 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-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 |
1,5-Dihydroxynaphthalene, 97%
CAS: 83-56-7 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Clé InChI: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonyme: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 CID PubChem: 6749 Nom IUPAC: naphthalene-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| Synonyme | 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 |
| CAS | 83-56-7 |
| CID PubChem | 6749 |
| Nom IUPAC | naphthalene-1,5-diol |
| Clé InChI | BOKGTLAJQHTOKE-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC=C2O)C(=C1)O |
| Formule moléculaire | C10H8O2 |
1H-Pyrazole-1-carboxamidine hydrochloride, 99%
CAS: 4023-02-3 Numéro MDL: MFCD00210087 Nom IUPAC: pyrazole-1-carboximidamide;hydrochloride
| Numéro MDL | MFCD00210087 |
|---|---|
| CAS | 4023-02-3 |
| Nom IUPAC | pyrazole-1-carboximidamide;hydrochloride |
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 |
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 CID PubChem: 124202444 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 | 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 |
| CAS | 5808-22-0 |
| CID PubChem | 124202444 |
| 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 |
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 |