
Naphthalenes
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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 |
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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 |
1-Chloronaphthalene, tech. 85%, remainder 2-chloronaphthalene
CAS: 90-13-1 Formule moléculaire: C10H7Cl Poids moléculaire (g/mol): 162.616 Numéro MDL: MFCD00003874 Clé InChI: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonyme: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene CID PubChem: 7003 Nom IUPAC: 1-chloronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
Poids moléculaire (g/mol) | 162.616 |
---|---|
Synonyme | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
Numéro MDL | MFCD00003874 |
CAS | 90-13-1 |
CID PubChem | 7003 |
Nom IUPAC | 1-chloronaphthalene |
Clé InChI | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
Formule moléculaire | C10H7Cl |
(R)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98%
CAS: 23357-47-3 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD07368364 Clé InChI: VDLWTJCSPSUGOA-SNVBAGLBSA-N Synonyme: r-1,2,3,4-tetrahedro-naphthoic acid,r-1,2,3,4-tetrahydronaphthoic acid,r-1,2,3,4-tetrahydro-naphthoic acid,r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,r-1,2,3,4-tetrahydro-1-naphthoic acid,r-1,2,3,4-tetrahedronaphthoic acid,1r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,1-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, 1r,pubchem5734,r-1,2,3,4-tert-ahydro naphthoic acid CID PubChem: 12598147 Nom IUPAC: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
Poids moléculaire (g/mol) | 176.215 |
---|---|
Synonyme | r-1,2,3,4-tetrahedro-naphthoic acid,r-1,2,3,4-tetrahydronaphthoic acid,r-1,2,3,4-tetrahydro-naphthoic acid,r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,r-1,2,3,4-tetrahydro-1-naphthoic acid,r-1,2,3,4-tetrahedronaphthoic acid,1r-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,1-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-, 1r,pubchem5734,r-1,2,3,4-tert-ahydro naphthoic acid |
Numéro MDL | MFCD07368364 |
CAS | 23357-47-3 |
CID PubChem | 12598147 |
Nom IUPAC | (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
Clé InChI | VDLWTJCSPSUGOA-SNVBAGLBSA-N |
SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
Formule moléculaire | C11H12O2 |
7-Nitro-1-tetralone, 97%
CAS: 40353-34-2 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD00019661 Clé InChI: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonyme: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone CID PubChem: 38445 Nom IUPAC: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
Poids moléculaire (g/mol) | 191.186 |
---|---|
Synonyme | 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone |
Numéro MDL | MFCD00019661 |
CAS | 40353-34-2 |
CID PubChem | 38445 |
Nom IUPAC | 7-nitro-3,4-dihydro-2H-naphthalen-1-one |
Clé InChI | GWAQYWSNCVEJMW-UHFFFAOYSA-N |
SMILES | C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1 |
Formule moléculaire | C10H9NO3 |
(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 |
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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 |
1,7-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 |
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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 |
5-Hydroxy-1,4-naphthoquinone, 99%
CAS: 481-39-0 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00001684 Clé InChI: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonyme: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon CID PubChem: 3806 ChEBI: CHEBI:15794 Nom IUPAC: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O
Poids moléculaire (g/mol) | 174.16 |
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Synonyme | juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon |
Numéro MDL | MFCD00001684 |
CAS | 481-39-0 |
CID PubChem | 3806 |
ChEBI | CHEBI:15794 |
Nom IUPAC | 5-hydroxynaphthalene-1,4-dione |
Clé InChI | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
SMILES | OC1=CC=CC2=C1C(=O)C=CC2=O |
Formule moléculaire | C10H6O3 |
STO-609, 98%, Thermo Scientific Chemicals
CAS: 52029-86-4 Formule moléculaire: C19H10N2O3 Poids moléculaire (g/mol): 314.3 Numéro MDL: MFCD06411456 Clé InChI: MYKOWOGZBMOVBJ-UHFFFAOYSA-N Synonyme: 11-oxo-3,10-diazapentacyclo 10.7.1.0 2 , 1 ?.0?,?.0 1 ?, 2 ? icosa-1 20 ,2,4,6,8,12,14,16,18-nonaene-17-carboxylate CID PubChem: 3467590 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
Poids moléculaire (g/mol) | 314.3 |
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Synonyme | 11-oxo-3,10-diazapentacyclo 10.7.1.0 2 , 1 ?.0?,?.0 1 ?, 2 ? icosa-1 20 ,2,4,6,8,12,14,16,18-nonaene-17-carboxylate |
Numéro MDL | MFCD06411456 |
CAS | 52029-86-4 |
CID PubChem | 3467590 |
Clé InChI | MYKOWOGZBMOVBJ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O |
Formule moléculaire | C19H10N2O3 |
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 |
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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 |
Thermo Scientific Chemicals alpha-Naphtholbenzein
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.44 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) | 374.44 |
---|---|
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 |