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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 |
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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 |
Diacerein
CAS: 13739-02-1 Formule moléculaire: C19H12O8 Poids moléculaire (g/mol): 368.30 Numéro MDL: MFCD00468030 Clé InChI: TYNLGDBUJLVSMA-UHFFFAOYSA-N Synonyme: diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french CID PubChem: 26248 Nom IUPAC: 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
Poids moléculaire (g/mol) | 368.30 |
---|---|
Synonyme | diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french |
Numéro MDL | MFCD00468030 |
CAS | 13739-02-1 |
CID PubChem | 26248 |
Nom IUPAC | 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid |
Clé InChI | TYNLGDBUJLVSMA-UHFFFAOYSA-N |
SMILES | CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O |
Formule moléculaire | C19H12O8 |
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, ACS
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 |
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 |
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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 |
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Numéro MDL | MFCD00003965 |
Cobalt naphthenate, Co 6%, approximately 53% in mineral spirits
CAS: 61789-51-3 Formule moléculaire: C20H34CoO4 Poids moléculaire (g/mol): 397.42 Numéro MDL: MFCD02094763 Clé InChI: XSWKLHINRKWMTD-UHFFFAOYNA-L Synonyme: cobalt naphthenate,cobalt ii 2-naphthoate CID PubChem: 119077305 Nom IUPAC: cobalt;naphthalene-2-carboxylic acid SMILES: [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1
Poids moléculaire (g/mol) | 397.42 |
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Synonyme | cobalt naphthenate,cobalt ii 2-naphthoate |
Numéro MDL | MFCD02094763 |
CAS | 61789-51-3 |
CID PubChem | 119077305 |
Nom IUPAC | cobalt;naphthalene-2-carboxylic acid |
Clé InChI | XSWKLHINRKWMTD-UHFFFAOYNA-L |
SMILES | [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1 |
Formule moléculaire | C20H34CoO4 |
alpha-Naphtholphthalein
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 CID PubChem: 68993 Nom IUPAC: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: 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 |
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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 |
CAS | 596-01-0 |
CID PubChem | 68993 |
Nom IUPAC | 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one |
Clé InChI | HQHBAGKIEAOSNM-UHFFFAOYSA-N |
SMILES | 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-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt, 97%
CAS: 100900-07-0 Formule moléculaire: C12H13N2NaO3S Poids moléculaire (g/mol): 288.297 Numéro MDL: MFCD00051474 Clé InChI: HGWRACRQRUQQGH-UHFFFAOYSA-M Synonyme: sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate CID PubChem: 4116252 Nom IUPAC: sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]
Poids moléculaire (g/mol) | 288.297 |
---|---|
Synonyme | sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate |
Numéro MDL | MFCD00051474 |
CAS | 100900-07-0 |
CID PubChem | 4116252 |
Nom IUPAC | sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate |
Clé InChI | HGWRACRQRUQQGH-UHFFFAOYSA-M |
SMILES | C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+] |
Formule moléculaire | C12H13N2NaO3S |
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 |
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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 |
8-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 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 CID PubChem: 3624709 Nom IUPAC: 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid SMILES: COC1=CC=CC2=C1CC(CC2)C(=O)O
Poids moléculaire (g/mol) | 206.241 |
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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 |
CAS | 32178-63-5 |
CID PubChem | 3624709 |
Nom IUPAC | 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid |
Clé InChI | VOAFGTBETRJDPU-UHFFFAOYSA-N |
SMILES | COC1=CC=CC2=C1CC(CC2)C(=O)O |
Formule moléculaire | C12H14O3 |
Methyl 3-hydroxy-2-naphthoate, 98+%
CAS: 883-99-8 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00004099 Clé InChI: YVVBECLPRBAATK-UHFFFAOYSA-N Synonyme: methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol CID PubChem: 70163 Nom IUPAC: methyl 3-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1O
Poids moléculaire (g/mol) | 202.209 |
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Synonyme | methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol |
Numéro MDL | MFCD00004099 |
CAS | 883-99-8 |
CID PubChem | 70163 |
Nom IUPAC | methyl 3-hydroxynaphthalene-2-carboxylate |
Clé InChI | YVVBECLPRBAATK-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC2=CC=CC=C2C=C1O |
Formule moléculaire | C12H10O3 |
6-Methoxy-2-naphthoic acid, 98+%
CAS: 2471-70-7 Formule moléculaire: C12H9O3 Poids moléculaire (g/mol): 201.20 Numéro MDL: MFCD00092750 Clé InChI: YZBILXXOZFORFE-UHFFFAOYSA-M Synonyme: 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 CID PubChem: 349181 Nom IUPAC: 6-methoxynaphthalene-2-carboxylate SMILES: COC1=CC=C2C=C(C=CC2=C1)C([O-])=O
Poids moléculaire (g/mol) | 201.20 |
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Synonyme | 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 |
Numéro MDL | MFCD00092750 |
CAS | 2471-70-7 |
CID PubChem | 349181 |
Nom IUPAC | 6-methoxynaphthalene-2-carboxylate |
Clé InChI | YZBILXXOZFORFE-UHFFFAOYSA-M |
SMILES | COC1=CC=C2C=C(C=CC2=C1)C([O-])=O |
Formule moléculaire | C12H9O3 |
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 |
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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-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 |
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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 |