Naphtalènes

Naphtalènes
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Résultats de la recherche filtrée

Thermo Scientific Acros 2-naphthol, 98 %, Thermo Scientific Chemicals
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: Naphtalène-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 | Naphtalène-2-ol |
Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Formule moléculaire | C10H8O |
Thermo Scientific Alfa Aesar 1-Naphthol, 99 %, Thermo Scientific Chemicals
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: Naphtalène-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
Poids moléculaire (g/mol) | 144.173 |
---|---|
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 | Naphtalène-1-ol |
Clé InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Formule moléculaire | C10H8O |
Thermo Scientific Chemicals Acide calconcarboxylique, qualité indicateur
CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.4 Numéro MDL: MFCD00004078 Clé InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn CID PubChem: 5895210 Nom IUPAC: Acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Poids moléculaire (g/mol) | 438.4 |
---|---|
Synonyme | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
Numéro MDL | MFCD00004078 |
CAS | 3737-95-9 |
CID PubChem | 5895210 |
Nom IUPAC | Acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique |
Clé InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Formule moléculaire | C21H14N2O7S |
Thermo Scientific Acros 1,4-naphthoquinone, 99 %, Thermo Scientific Chemicals, contient jusqu’à 6 % d’eau, Thermo Scientific Chemicals
CAS: 130-15-4 Formule moléculaire: C10H6O2 Poids moléculaire (g/mol): 158.16 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: Naphtalén-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
Poids moléculaire (g/mol) | 158.16 |
---|---|
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 | Naphtalén-1,4-dione |
Clé InChI | FRASJONUBLZVQX-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
Formule moléculaire | C10H6O2 |
Thermo Scientific Acros 1,3-dihydroxynaphtalène, 99+ %, Thermo Scientific Chemicals
CAS: 132-86-5 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 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: naphtalène-1,3-diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O
Poids moléculaire (g/mol) | 160.17 |
---|---|
Synonyme | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
CAS | 132-86-5 |
CID PubChem | 8601 |
Nom IUPAC | naphtalène-1,3-diol |
Clé InChI | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C(C=C2O)O |
Formule moléculaire | C10H8O2 |
Thermo Scientific Alfa Aesar 1-chloronaphtalène, tech. 85%, reste 2-chloronaphtalène, Thermo Scientific Chemicals
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-chloronaphtalène 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-chloronaphtalène |
Clé InChI | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
Formule moléculaire | C10H7Cl |
Thermo Scientific Alfa Aesar 1,5-dihydroxynaphtalène, 98 %, Thermo Scientific Chemicals
CAS: 83-56-7 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.172 Numéro MDL: MFCD00003980 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: Naphtalén-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O
Poids moléculaire (g/mol) | 160.172 |
---|---|
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 |
Numéro MDL | MFCD00003980 |
CAS | 83-56-7 |
CID PubChem | 6749 |
Nom IUPAC | Naphtalén-1,5-diol |
Clé InChI | BOKGTLAJQHTOKE-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=CC=C2O)C(=C1)O |
Formule moléculaire | C10H8O2 |
Thermo Scientific Alfa Aesar acide 2-naphthoïque, 98+ %, Thermo Scientific Chemicals
CAS: 93-09-4 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 Numéro MDL: MFCD00004101 Clé InChI: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonyme: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid CID PubChem: 7123 ChEBI: CHEBI:36106 Nom IUPAC: Acide carboxylique-napthalène-2 SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
Poids moléculaire (g/mol) | 172.183 |
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Synonyme | 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid |
Numéro MDL | MFCD00004101 |
CAS | 93-09-4 |
CID PubChem | 7123 |
ChEBI | CHEBI:36106 |
Nom IUPAC | Acide carboxylique-napthalène-2 |
Clé InChI | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
Formule moléculaire | C11H8O2 |
Thermo Scientific Acros Acide 4,5-dihydroxynaphtalène-2,7-disulfonique, dihydrate de sel disodique, 98 %, 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: 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: Acide 4,5-dihydroxynaphthalène-2,7-disulfonique ; Sodium ; Dihydraté 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 | Acide 4,5-dihydroxynaphthalène-2,7-disulfonique ; Sodium ; Dihydraté |
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 |
Thermo Scientific Alfa Aesar Vitamine K1 , Thermo Scientific Chemicals
CAS: 84-80-0 Formule moléculaire: C31H46O2 Poids moléculaire (g/mol): 450.707 Numéro MDL: MFCD00214063 Clé InChI: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonyme: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone CID PubChem: 5284607 ChEBI: CHEBI:18067 Nom IUPAC: 2-méthyl-3-[(E,7R,11R)-3,7,11,15-tétraméthylhexadec-2-ényl]naphthalène-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Poids moléculaire (g/mol) | 450.707 |
---|---|
Synonyme | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
Numéro MDL | MFCD00214063 |
CAS | 84-80-0 |
CID PubChem | 5284607 |
ChEBI | CHEBI:18067 |
Nom IUPAC | 2-méthyl-3-[(E,7R,11R)-3,7,11,15-tétraméthylhexadec-2-ényl]naphthalène-1,4-dione |
Clé InChI | MBWXNTAXLNYFJB-NKFFZRIASA-N |
SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C31H46O2 |
Thermo Scientific Acros 1-naphthol, 99+ %, Thermo Scientific Chemicals
CAS: 90-15-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 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: Naphtalène-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
Poids moléculaire (g/mol) | 144.17 |
---|---|
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 | Naphtalène-1-ol |
Clé InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Formule moléculaire | C10H8O |
Thermo Scientific Acros 2-naphthol, 99+ %, Thermo Scientific Chemicals
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: Naphtalène-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 | Naphtalène-2-ol |
Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Formule moléculaire | C10H8O |
Thermo Scientific Alfa Aesar Acide falconcarboxylique, Thermo Scientific Chemicals
CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.41 Numéro MDL: MFCD00004078 Clé InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn CID PubChem: 5895210 Nom IUPAC: Acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Poids moléculaire (g/mol) | 438.41 |
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Synonyme | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
Numéro MDL | MFCD00004078 |
CAS | 3737-95-9 |
CID PubChem | 5895210 |
Nom IUPAC | Acide 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique |
Clé InChI | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Formule moléculaire | C21H14N2O7S |
Thermo Scientific Chemicals α-naphtholbenzéine
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-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-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 |
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CAS | 145-50-6 |
CID PubChem | 5941340 |
Nom IUPAC | (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-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 |
Thermo Scientific Alfa Aesar Chlorure de dansyle, 96 %, Thermo Scientific Chemicals
CAS: 605-65-2 Formule moléculaire: C12H12ClNO2S Poids moléculaire (g/mol): 269.74 Numéro MDL: MFCD00003985 Clé InChI: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonyme: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride CID PubChem: 11801 ChEBI: CHEBI:51907 Nom IUPAC: 5-(diméthylamino)naphtalène-1-chlorure de sulfonyle SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 269.74 |
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Synonyme | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
Numéro MDL | MFCD00003985 |
CAS | 605-65-2 |
CID PubChem | 11801 |
ChEBI | CHEBI:51907 |
Nom IUPAC | 5-(diméthylamino)naphtalène-1-chlorure de sulfonyle |
Clé InChI | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
Formule moléculaire | C12H12ClNO2S |