Diphénylméthanes
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Diphénylméthanes
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Résultats de la recherche filtrée
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Éther diglycidique du bisphénol A, Thermo Scientific Chemicals
CAS: 1675-54-3 Formule moléculaire: C21H24O4 Poids moléculaire (g/mol): 340.419 Numéro MDL: MFCD00080480 Clé InChI: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonyme: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba CID PubChem: 2286 ChEBI: CHEBI:34578 Nom IUPAC: 2-[[4-[2-[4-(oxiran-2-ylméthoxy)phényl]propan-2-yl]phénoxy]méthyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Poids moléculaire (g/mol) | 340.419 |
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Synonyme | bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba |
Numéro MDL | MFCD00080480 |
CAS | 1675-54-3 |
CID PubChem | 2286 |
ChEBI | CHEBI:34578 |
Nom IUPAC | 2-[[4-[2-[4-(oxiran-2-ylméthoxy)phényl]propan-2-yl]phénoxy]méthyl]oxirane |
Clé InChI | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
SMILES | CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4 |
Formule moléculaire | C21H24O4 |
4,4‘-Méthylène bis(isocyanate de phényle), 98 %, Thermo Scientific Chemicals
CAS: 101-68-8 Formule moléculaire: C15H10N2O2 Poids moléculaire (g/mol): 250.257 Numéro MDL: MFCD00036131 Clé InChI: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonyme: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate CID PubChem: 7570 ChEBI: CHEBI:53218 Nom IUPAC: 1-isocyanato-4-[(4-isocyanatophényl)méthyl]benzène SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Poids moléculaire (g/mol) | 250.257 |
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Synonyme | 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate |
Numéro MDL | MFCD00036131 |
CAS | 101-68-8 |
CID PubChem | 7570 |
ChEBI | CHEBI:53218 |
Nom IUPAC | 1-isocyanato-4-[(4-isocyanatophényl)méthyl]benzène |
Clé InChI | UPMLOUAZCHDJJD-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O |
Formule moléculaire | C15H10N2O2 |
1,1-diphényléthylène, 98 %, Thermo Scientific Chemicals
CAS: 530-48-3 Formule moléculaire: C14H12 Poids moléculaire (g/mol): 180.25 Clé InChI: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonyme: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll CID PubChem: 10740 Nom IUPAC: 1-phényléthénylbenzène SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 180.25 |
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Synonyme | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
CAS | 530-48-3 |
CID PubChem | 10740 |
Nom IUPAC | 1-phényléthénylbenzène |
Clé InChI | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
SMILES | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
Formule moléculaire | C14H12 |
Acide rosolique, Thermo Scientific Chemicals
CAS: 603-45-2 Formule moléculaire: C19H14O3 Poids moléculaire (g/mol): 290.32 Numéro MDL: MFCD00001624 Clé InChI: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonyme: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone CID PubChem: 5100 ChEBI: CHEBI:34544 Nom IUPAC: 4-[bis(4-hydroxyphényl)méthylidène]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Poids moléculaire (g/mol) | 290.32 |
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Synonyme | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
Numéro MDL | MFCD00001624 |
CAS | 603-45-2 |
CID PubChem | 5100 |
ChEBI | CHEBI:34544 |
Nom IUPAC | 4-[bis(4-hydroxyphényl)méthylidène]cyclohexa-2,5-dien-1-one |
Clé InChI | FYEHYMARPSSOBO-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
Formule moléculaire | C19H14O3 |
Poids moléculaire (g/mol) | 407.99 |
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Danger pour la santé 3 | Déclaration GHS P EN CAS D’INGESTION : rincer la bouche. Ne PAS faire vomir. EN CAS DE CONTACT AVEC LES YEUX :Rincer avec précaution à l’eau pendant plusieurs minutes. Enlever les lentilles de contact si la victime en porte et si elles peuvent être facilement enlevées. Continuer à rincer. Appeler immédiatement un CENTRE ANTIPOISON |
Danger pour la santé 1 | Mention d’avertissement GHS :danger |
Danger pour la santé 2 | Déclaration GHS H Très toxique pour les organismes aquatiques, entraîne des effets néfastes à long terme. Nocif en cas d’ingestion. Provoque de graves lésions des yeux. Susceptible de provoquer le cancer. |
Qualité | Réactif ACS |
ChEBI | CHEBI:41688 |
SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
Merck Index | 15,443 |
Poids de la formule | 407.99 |
Formule moléculaire | C25H30ClN3 |
Informations sur la solubilité | Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether |
Synonyme | crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon |
Numéro EINECS | 208-953-6 |
CAS | 90-94-8 |
CID PubChem | 11057 |
Point de fusion | 173°C |
Nom IUPAC | [4-[bis[4-(diméthylamino)phényl]méthylidène]cyclohexa-2,5-dien-1-ylidène]-diméthylazanium ; chlorure |
Clé InChI | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
4,4’-Méthylène bis(2,6-di-tert-butylphénol), 98 %, Thermo Scientific Chemicals
CAS: 118-82-1 Formule moléculaire: C29H44O2 Poids moléculaire (g/mol): 424.669 Numéro MDL: MFCD00008822 Clé InChI: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonyme: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol CID PubChem: 8372 ChEBI: CHEBI:34369 Nom IUPAC: 2,6-ditert-butyl-4-[(3,5-Ditert-butyl-4-hydroxyphényl)méthyl]phénol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Poids moléculaire (g/mol) | 424.669 |
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Synonyme | 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol |
Numéro MDL | MFCD00008822 |
CAS | 118-82-1 |
CID PubChem | 8372 |
ChEBI | CHEBI:34369 |
Nom IUPAC | 2,6-ditert-butyl-4-[(3,5-Ditert-butyl-4-hydroxyphényl)méthyl]phénol |
Clé InChI | MDWVSAYEQPLWMX-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
Formule moléculaire | C29H44O2 |
Bromodiphénylméthane, 90 %, Thermo Scientific Chemicals
CAS: 776-74-9 Formule moléculaire: C13H11Br Poids moléculaire (g/mol): 247.13 Numéro MDL: MFCD00000134 Clé InChI: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonyme: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane CID PubChem: 236603 Nom IUPAC: [bromo(phényl)méthyl]benzène SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Poids moléculaire (g/mol) | 247.13 |
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Synonyme | bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane |
Numéro MDL | MFCD00000134 |
CAS | 776-74-9 |
CID PubChem | 236603 |
Nom IUPAC | [bromo(phényl)méthyl]benzène |
Clé InChI | OQROAIRCEOBYJA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)Br |
Formule moléculaire | C13H11Br |
Thermo Scientific Chemicals Fuchsine basique
CAS: 632-99-5 Formule moléculaire: C20H20ClN3 Poids moléculaire (g/mol): 337.85 Numéro MDL: MFCD00012569 Clé InChI: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonyme: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic CID PubChem: 12447 Nom IUPAC: 4-[(4-aminophényl)-(4-imino-3-méthylcyclohexa-2,5-dien-1-ylidène)méthyl]aniline ; chlorhydrate SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Poids moléculaire (g/mol) | 337.85 |
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Synonyme | basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic |
Numéro MDL | MFCD00012569 |
CAS | 632-99-5 |
CID PubChem | 12447 |
Nom IUPAC | 4-[(4-aminophényl)-(4-imino-3-méthylcyclohexa-2,5-dien-1-ylidène)méthyl]aniline ; chlorhydrate |
Clé InChI | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
Formule moléculaire | C20H20ClN3 |
Diphénylméthane, 99+ %, Thermo Scientific Chemicals
CAS: 101-81-5 Formule moléculaire: C13H12 Poids moléculaire (g/mol): 168.24 Numéro MDL: MFCD00004781 Clé InChI: CZZYITDELCSZES-UHFFFAOYSA-N Synonyme: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene CID PubChem: 7580 ChEBI: CHEBI:38884 Nom IUPAC: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 168.24 |
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Synonyme | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
Numéro MDL | MFCD00004781 |
CAS | 101-81-5 |
CID PubChem | 7580 |
ChEBI | CHEBI:38884 |
Nom IUPAC | benzylbenzene |
Clé InChI | CZZYITDELCSZES-UHFFFAOYSA-N |
SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C13H12 |
(S)-(-)-2-méthyl-CBS-oxazaborolidine, 1 M de solution dans le toluène, Thermo Scientific Chemicals
CAS: 112022-81-8 Formule moléculaire: C18H20BNO Poids moléculaire (g/mol): 277.17 Numéro MDL: MFCD00078439 Clé InChI: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonyme: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs CID PubChem: 2734713 Nom IUPAC: (3aS)-1-méthyl-3,3-diphényl-3a,4,5,6-tétrahydropyrrole[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 277.17 |
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Synonyme | s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs |
Numéro MDL | MFCD00078439 |
CAS | 112022-81-8 |
CID PubChem | 2734713 |
Nom IUPAC | (3aS)-1-méthyl-3,3-diphényl-3a,4,5,6-tétrahydropyrrole[1,2-c][1,3,2]oxazaborole |
Clé InChI | VMKAFJQFKBASMU-KRWDZBQOSA-N |
SMILES | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H20BNO |
4,4’-dihydroxydiphénylméthane, 98 %, Thermo Scientific Chemicals
CAS: 620-92-8 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00002385 Clé InChI: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonyme: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol CID PubChem: 12111 ChEBI: CHEBI:34575 Nom IUPAC: 4-[(4-hydroxyphényl)méthyl]phénol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Poids moléculaire (g/mol) | 200.237 |
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Synonyme | 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol |
Numéro MDL | MFCD00002385 |
CAS | 620-92-8 |
CID PubChem | 12111 |
ChEBI | CHEBI:34575 |
Nom IUPAC | 4-[(4-hydroxyphényl)méthyl]phénol |
Clé InChI | PXKLMJQFEQBVLD-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)O)O |
Formule moléculaire | C13H12O2 |
(S)-(-)-α,α-diphényl-2-pyrrolidineméthanol, 99 +%, Thermo Scientific Chemicals
CAS: 112068-01-6 Formule moléculaire: C17H19NO Poids moléculaire (g/mol): 253.34 Numéro MDL: MFCD00075506 Clé InChI: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonyme: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol CID PubChem: 2724899 Nom IUPAC: diphényl-[(2S)-pyrrolidine-2-yl]méthanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Poids moléculaire (g/mol) | 253.34 |
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Synonyme | s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol |
Numéro MDL | MFCD00075506 |
CAS | 112068-01-6 |
CID PubChem | 2724899 |
Nom IUPAC | diphényl-[(2S)-pyrrolidine-2-yl]méthanol |
Clé InChI | OGCGXUGBDJGFFY-INIZCTEOSA-N |
SMILES | C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
Formule moléculaire | C17H19NO |
Tamoxifène, 98 %, Thermo Scientific Chemicals
CAS: 10540-29-1 Formule moléculaire: C26H29NO Poids moléculaire (g/mol): 371.52 Numéro MDL: MFCD00010454 Clé InChI: NKANXQFJJICGDU-QPLCGJKRSA-N Synonyme: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol CID PubChem: 2733526 ChEBI: CHEBI:41774 Nom IUPAC: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 371.52 |
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Synonyme | tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol |
Numéro MDL | MFCD00010454 |
CAS | 10540-29-1 |
CID PubChem | 2733526 |
ChEBI | CHEBI:41774 |
Nom IUPAC | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine |
Clé InChI | NKANXQFJJICGDU-QPLCGJKRSA-N |
SMILES | CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
Formule moléculaire | C26H29NO |
Acide aurintricarboxylique, Thermo Scientific Chemicals
CAS: 4431-00-9 Formule moléculaire: C22H14O9 Poids moléculaire (g/mol): 422.345 Numéro MDL: MFCD00011663 Clé InChI: GIXWDMTZECRIJT-UHFFFAOYSA-N Synonyme: aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid CID PubChem: 2259 ChEBI: CHEBI:87397 Nom IUPAC: Acide 5-[(3-carboxy-4-hydroxyphényl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidène)méthyl]-2-hydroxybenzoïque SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O
Poids moléculaire (g/mol) | 422.345 |
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Synonyme | aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid |
Numéro MDL | MFCD00011663 |
CAS | 4431-00-9 |
CID PubChem | 2259 |
ChEBI | CHEBI:87397 |
Nom IUPAC | Acide 5-[(3-carboxy-4-hydroxyphényl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidène)méthyl]-2-hydroxybenzoïque |
Clé InChI | GIXWDMTZECRIJT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O |
Formule moléculaire | C22H14O9 |
Aluminon, réactif ACS, Thermo Scientific Chemicals
CAS: 569-58-4 Formule moléculaire: C22H23N3O9 Poids moléculaire (g/mol): 473.44 Clé InChI: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonyme: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs CID PubChem: 54729869 ChEBI: CHEBI:87398 Nom IUPAC: Triazanium ; 5-[(3-carboxy-4-oxydophényl)-(3-carboxy-4-oxycyclohexa-2,5-dien-1-ylidène)méthyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Poids moléculaire (g/mol) | 473.44 |
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Synonyme | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
CAS | 569-58-4 |
CID PubChem | 54729869 |
ChEBI | CHEBI:87398 |
Nom IUPAC | Triazanium ; 5-[(3-carboxy-4-oxydophényl)-(3-carboxy-4-oxycyclohexa-2,5-dien-1-ylidène)méthyl]-2-oxidobenzoate |
Clé InChI | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
Formule moléculaire | C22H23N3O9 |