Halogénures de métaux organiques
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Résultats de la recherche filtrée
Bromure d’isobutylmagnésium, solution 2 M dans l’éther diéthylique, AcroSeal™, Thermo Scientific Chemicals
CAS: 926-62-5 Formule moléculaire: C4H9BrMg Poids moléculaire (g/mol): 161.33 Numéro MDL: MFCD00075126 Clé InChI: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonyme: isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent CID PubChem: 4285172 Nom IUPAC: bromo(2-methylpropyl)magnesium SMILES: CC(C)C[Mg]Br
| Poids moléculaire (g/mol) | 161.33 |
|---|---|
| Synonyme | isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent |
| Numéro MDL | MFCD00075126 |
| CAS | 926-62-5 |
| CID PubChem | 4285172 |
| Nom IUPAC | bromo(2-methylpropyl)magnesium |
| Clé InChI | CMWBEISSZHZIMU-UHFFFAOYSA-M |
| SMILES | CC(C)C[Mg]Br |
| Formule moléculaire | C4H9BrMg |
Bromure de 1-propénylmagnésium, solution 0,5 M dans THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 14092-04-7 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00209610 Clé InChI: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonyme: 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent CID PubChem: 5112801 Nom IUPAC: bromo[(1E)-prop-1-en-1-yl]magnesium SMILES: C\C=C\[Mg]Br
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent |
| Numéro MDL | MFCD00209610 |
| CAS | 14092-04-7 |
| CID PubChem | 5112801 |
| Nom IUPAC | bromo[(1E)-prop-1-en-1-yl]magnesium |
| Clé InChI | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| SMILES | C\C=C\[Mg]Br |
| Formule moléculaire | C3H5BrMg |
Bromure d’isopropénylmagnésium, solution 0,5 M dans THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 13291-18-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00192240 Clé InChI: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonyme: isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent CID PubChem: 4187787 Nom IUPAC: bromo[(1E)-prop-1-en-1-yl]magnesium SMILES: CC(=C)[Mg]Br
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent |
| Numéro MDL | MFCD00192240 |
| CAS | 13291-18-4 |
| CID PubChem | 4187787 |
| Nom IUPAC | bromo[(1E)-prop-1-en-1-yl]magnesium |
| Clé InChI | LFTYALBVGVNGLI-UHFFFAOYSA-M |
| SMILES | CC(=C)[Mg]Br |
| Formule moléculaire | C3H5BrMg |
Bromure d’éthylmagnésium, 3 M dans éther diéthylique, AcroSeal™, Thermo Scientific Chemicals
CAS: 925-90-6 Formule moléculaire: C2H5BrMg Poids moléculaire (g/mol): 133.27 Numéro MDL: MFCD00000043 Clé InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonyme: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent CID PubChem: 101914 Nom IUPAC: bromo(ethyl)magnesium SMILES: CC[Mg]Br
| Poids moléculaire (g/mol) | 133.27 |
|---|---|
| Synonyme | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
| Numéro MDL | MFCD00000043 |
| CAS | 925-90-6 |
| CID PubChem | 101914 |
| Nom IUPAC | bromo(ethyl)magnesium |
| Clé InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| SMILES | CC[Mg]Br |
| Formule moléculaire | C2H5BrMg |
Sel de sodium de diclofénac, Thermo Scientific Chemicals
CAS: 15307-79-6 Formule moléculaire: C14H10Cl2NNaO2 Poids moléculaire (g/mol): 318.129 Numéro MDL: MFCD00082251 Clé InChI: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonyme: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon CID PubChem: 5018304 ChEBI: CHEBI:4509 Nom IUPAC: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| Poids moléculaire (g/mol) | 318.129 |
|---|---|
| Synonyme | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| Numéro MDL | MFCD00082251 |
| CAS | 15307-79-6 |
| CID PubChem | 5018304 |
| ChEBI | CHEBI:4509 |
| Nom IUPAC | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| Clé InChI | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Formule moléculaire | C14H10Cl2NNaO2 |
Bromure de cyclopropylmagnésium, solution 0,5 M dans 2-MeTHF, AcroSeal™, Thermo Scientific Chemicals
CAS: 23719-80-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00672094 Clé InChI: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonyme: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent CID PubChem: 11116189 Nom IUPAC: bromo(cyclopropyl)magnesium SMILES: Br[Mg]C1CC1
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| Numéro MDL | MFCD00672094 |
| CAS | 23719-80-4 |
| CID PubChem | 11116189 |
| Nom IUPAC | bromo(cyclopropyl)magnesium |
| Clé InChI | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| SMILES | Br[Mg]C1CC1 |
| Formule moléculaire | C3H5BrMg |
Chlorure de tert-butylmagnésium, solution de 1,7 M dans éther diéthylique, Thermo Scientific Chemicals, Thermo Scientific Chemicals
CAS: 677-22-5 Formule moléculaire: C4H9ClMg Poids moléculaire (g/mol): 116.87 Numéro MDL: MFCD00000465 Clé InChI: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonyme: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl CID PubChem: 2724198 Nom IUPAC: magnésium ; 2-méthylpropane ; chlorure SMILES: CC(C)(C)[Mg]Cl
| Poids moléculaire (g/mol) | 116.87 |
|---|---|
| Synonyme | tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl |
| Numéro MDL | MFCD00000465 |
| CAS | 677-22-5 |
| CID PubChem | 2724198 |
| Nom IUPAC | magnésium ; 2-méthylpropane ; chlorure |
| Clé InChI | ZDRJSYVHDMFHSC-UHFFFAOYSA-M |
| SMILES | CC(C)(C)[Mg]Cl |
| Formule moléculaire | C4H9ClMg |
Bromure de vinylmagnésium, solution 1 M dans 2-MeTHF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1826-67-1 Formule moléculaire: C2H3BrMg Poids moléculaire (g/mol): 131.26 Numéro MDL: MFCD00000042 Clé InChI: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonyme: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide CID PubChem: 74584 Nom IUPAC: Magnésium ; Éthène ; Bromure SMILES: Br[Mg]C=C
| Poids moléculaire (g/mol) | 131.26 |
|---|---|
| Synonyme | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide |
| Numéro MDL | MFCD00000042 |
| CAS | 1826-67-1 |
| CID PubChem | 74584 |
| Nom IUPAC | Magnésium ; Éthène ; Bromure |
| Clé InChI | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
| SMILES | Br[Mg]C=C |
| Formule moléculaire | C2H3BrMg |
Bromure dʼallylmagnésium, solution 1 M dans lʼéther diéthylique, AcroSeal™, Thermo Scientific Chemicals
CAS: 1730-25-2 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00000044 Clé InChI: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonyme: allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent CID PubChem: 74413 Nom IUPAC: bromo[(1E)-prop-1-en-1-yl]magnesium SMILES: Br[Mg]CC=C
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent |
| Numéro MDL | MFCD00000044 |
| CAS | 1730-25-2 |
| CID PubChem | 74413 |
| Nom IUPAC | bromo[(1E)-prop-1-en-1-yl]magnesium |
| Clé InChI | FEMBXICCJNZMMC-UHFFFAOYSA-M |
| SMILES | Br[Mg]CC=C |
| Formule moléculaire | C3H5BrMg |
Chlorure de benzylmagnésium, 1-2 M en THF, Thermo Scientific Chemicals
CAS: 6921-34-2 Formule moléculaire: C7H7ClMg Poids moléculaire (g/mol): 150.89 Numéro MDL: MFCD00000469 Clé InChI: NRAFPLGJPPJUNB-UHFFFAOYSA-M Synonyme: benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium CID PubChem: 2733352 Nom IUPAC: benzyl(chloro)magnesium SMILES: Cl[Mg]CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.89 |
|---|---|
| Synonyme | benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium |
| Numéro MDL | MFCD00000469 |
| CAS | 6921-34-2 |
| CID PubChem | 2733352 |
| Nom IUPAC | benzyl(chloro)magnesium |
| Clé InChI | NRAFPLGJPPJUNB-UHFFFAOYSA-M |
| SMILES | Cl[Mg]CC1=CC=CC=C1 |
| Formule moléculaire | C7H7ClMg |
Cis-dichlorobis(diéthylsulfure)platine(II), Pt 43,7 %, Thermo Scientific Chemicals
CAS: 15442-57-6 Formule moléculaire: C8H20Cl2PtS2 Poids moléculaire (g/mol): 446.35 Numéro MDL: MFCD00050943 Clé InChI: RFSLRYGKHBDFGC-UHFFFAOYSA-L Synonyme: cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 CID PubChem: 167183 SMILES: Cl[Pt++]Cl.CCSCC.CCSCC
| Poids moléculaire (g/mol) | 446.35 |
|---|---|
| Synonyme | cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 |
| Numéro MDL | MFCD00050943 |
| CAS | 15442-57-6 |
| CID PubChem | 167183 |
| Clé InChI | RFSLRYGKHBDFGC-UHFFFAOYSA-L |
| SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
| Formule moléculaire | C8H20Cl2PtS2 |
Magnérisum bis(trifluorométhylsulfonyl)imide, Thermo Scientific Chemicals
CAS: 133395-16-1 Formule moléculaire: C4F12MgN2O8S4 Poids moléculaire (g/mol): 584.576 Numéro MDL: MFCD01321278 Clé InChI: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonyme: bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt CID PubChem: 11851070 Nom IUPAC: Magnésium ; bis(trifluorométhylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2]
| Poids moléculaire (g/mol) | 584.576 |
|---|---|
| Synonyme | bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt |
| Numéro MDL | MFCD01321278 |
| CAS | 133395-16-1 |
| CID PubChem | 11851070 |
| Nom IUPAC | Magnésium ; bis(trifluorométhylsulfonyl)azanide |
| Clé InChI | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2] |
| Formule moléculaire | C4F12MgN2O8S4 |