Organic metal halides
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Résultats de la recherche filtrée
Cyclohexylmagnesium chloride, 1M in MeTHF
CAS: 931-51-1 Formule moléculaire: C6H11ClMg Poids moléculaire (g/mol): 142.91 Numéro MDL: MFCD00003816 Clé InChI: WMJMABVHDMRMJA-UHFFFAOYSA-M Synonyme: cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride CID PubChem: 13605 Nom IUPAC: magnesium;cyclohexane;chloride SMILES: Cl[Mg]C1CCCCC1
| Poids moléculaire (g/mol) | 142.91 |
|---|---|
| Synonyme | cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride |
| Numéro MDL | MFCD00003816 |
| CAS | 931-51-1 |
| CID PubChem | 13605 |
| Nom IUPAC | magnesium;cyclohexane;chloride |
| Clé InChI | WMJMABVHDMRMJA-UHFFFAOYSA-M |
| SMILES | Cl[Mg]C1CCCCC1 |
| Formule moléculaire | C6H11ClMg |
1-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 312624-15-0 Formule moléculaire: C10H15BrZn Poids moléculaire (g/mol): 280.514 Numéro MDL: MFCD00671988 Clé InChI: PTWVHBHYYPLVCD-UHFFFAOYSA-M Synonyme: 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 5141693 Nom IUPAC: adamantan-1-ide;bromozinc(1+) SMILES: C1C2CC3CC1C[C-](C2)C3.[Zn+]Br
| Poids moléculaire (g/mol) | 280.514 |
|---|---|
| Synonyme | 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671988 |
| CAS | 312624-15-0 |
| CID PubChem | 5141693 |
| Nom IUPAC | adamantan-1-ide;bromozinc(1+) |
| Clé InChI | PTWVHBHYYPLVCD-UHFFFAOYSA-M |
| SMILES | C1C2CC3CC1C[C-](C2)C3.[Zn+]Br |
| Formule moléculaire | C10H15BrZn |
Diclofenac sodium salt
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 |
Cyclopentylmagnesium chloride, 2M solution in diethyl ether, AcroSeal™
CAS: 32916-51-1 Formule moléculaire: C5H9ClMg Poids moléculaire (g/mol): 128.88 Numéro MDL: MFCD00001357 Clé InChI: GROGEABZCKQTJW-UHFFFAOYSA-M Synonyme: cyclopentylmagnesium chloride,cyclopentyl magnesium chloride,cyclopentylmagnesium chloride solution,cylopentylmagnesium chloride,cyclopentylmagnesium cloride,magnesium,chlorocyclopentyl,cylopentyl magnesium chloride,cyclopentyl-magnesium chloride,grogeabzckqtjw-uhfffaoysa-m,chloro cyclopentyl magnesium CID PubChem: 3599845 Nom IUPAC: magnesium;cyclopentane;chloride SMILES: Cl[Mg]C1CCCC1
| Poids moléculaire (g/mol) | 128.88 |
|---|---|
| Synonyme | cyclopentylmagnesium chloride,cyclopentyl magnesium chloride,cyclopentylmagnesium chloride solution,cylopentylmagnesium chloride,cyclopentylmagnesium cloride,magnesium,chlorocyclopentyl,cylopentyl magnesium chloride,cyclopentyl-magnesium chloride,grogeabzckqtjw-uhfffaoysa-m,chloro cyclopentyl magnesium |
| Numéro MDL | MFCD00001357 |
| CAS | 32916-51-1 |
| CID PubChem | 3599845 |
| Nom IUPAC | magnesium;cyclopentane;chloride |
| Clé InChI | GROGEABZCKQTJW-UHFFFAOYSA-M |
| SMILES | Cl[Mg]C1CCCC1 |
| Formule moléculaire | C5H9ClMg |
Isopropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 77047-87-1 Formule moléculaire: C3H7BrZn Poids moléculaire (g/mol): 188.37 Numéro MDL: MFCD06200639 Clé InChI: NTUATXZETUXBSR-UHFFFAOYSA-M Synonyme: 2-propylzinc bromide solution 0.5m in t,bromo isopropyl zinc,2-propylzinc bromide, 0.50 m in thf,2-propylzinc bromide 0.5 m in tetrahydrofuran,2-propylzinc bromide solution, 0.5 m in thf,isopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 12910424 Nom IUPAC: bromozincylium; propan-2-ide SMILES: [Zn+]Br.C[CH-]C
| Poids moléculaire (g/mol) | 188.37 |
|---|---|
| Synonyme | 2-propylzinc bromide solution 0.5m in t,bromo isopropyl zinc,2-propylzinc bromide, 0.50 m in thf,2-propylzinc bromide 0.5 m in tetrahydrofuran,2-propylzinc bromide solution, 0.5 m in thf,isopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD06200639 |
| CAS | 77047-87-1 |
| CID PubChem | 12910424 |
| Nom IUPAC | bromozincylium; propan-2-ide |
| Clé InChI | NTUATXZETUXBSR-UHFFFAOYSA-M |
| SMILES | [Zn+]Br.C[CH-]C |
| Formule moléculaire | C3H7BrZn |
Ethylmagnesium bromide, 3M in ether, packaged under Argon in resealable ChemSeal™ bottles
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: magnesium;ethane;bromide 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 | magnesium;ethane;bromide |
| Clé InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| SMILES | CC[Mg]Br |
| Formule moléculaire | C2H5BrMg |
Magnesium bis(trifluoromethylsulfonyl)imide
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: magnesium;bis(trifluoromethylsulfonyl)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 | magnesium;bis(trifluoromethylsulfonyl)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 |
Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, Pd 23.5%
CAS: 21797-13-7 Formule moléculaire: C8H12B2F8N4Pd Poids moléculaire (g/mol): 444.24 Numéro MDL: MFCD00043297 Clé InChI: YWMRPVUMBTVUEX-UHFFFAOYSA-N Synonyme: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex CID PubChem: 2734560 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 444.24 |
|---|---|
| Synonyme | tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex |
| Numéro MDL | MFCD00043297 |
| CAS | 21797-13-7 |
| CID PubChem | 2734560 |
| Clé InChI | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
| SMILES | [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F |
| Formule moléculaire | C8H12B2F8N4Pd |
Allylpalladium(II) chloride dimer, Pd 56.0% min
CAS: 12012-95-2 Formule moléculaire: C6H10Cl2Pd2 Poids moléculaire (g/mol): 365.89 Numéro MDL: MFCD00044874 Clé InChI: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonyme: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium CID PubChem: 61538 Nom IUPAC: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Poids moléculaire (g/mol) | 365.89 |
|---|---|
| Synonyme | allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium |
| Numéro MDL | MFCD00044874 |
| CAS | 12012-95-2 |
| CID PubChem | 61538 |
| Nom IUPAC | chloropalladium(1+);prop-1-ene |
| Clé InChI | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Formule moléculaire | C6H10Cl2Pd2 |
tert-Butylmagnesium chloride, 1M in MeTHF
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: magnesium;2-methylpropane;chloride 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 | magnesium;2-methylpropane;chloride |
| Clé InChI | ZDRJSYVHDMFHSC-UHFFFAOYSA-M |
| SMILES | CC(C)(C)[Mg]Cl |
| Formule moléculaire | C4H9ClMg |
Ethylmagnesium bromide, 3M in ether
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: magnesium;ethane;bromide 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 | magnesium;ethane;bromide |
| Clé InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| SMILES | CC[Mg]Br |
| Formule moléculaire | C2H5BrMg |
n-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 92273-73-9 Formule moléculaire: C4H9BrZn Poids moléculaire (g/mol): 202.4 Numéro MDL: MFCD00671997 Clé InChI: PRWJKDARXFAPOY-UHFFFAOYSA-M Synonyme: bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf CID PubChem: 5225082 Nom IUPAC: bromozinc(1+);butane SMILES: CCC[CH2-].[Zn+]Br
| Poids moléculaire (g/mol) | 202.4 |
|---|---|
| Synonyme | bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf |
| Numéro MDL | MFCD00671997 |
| CAS | 92273-73-9 |
| CID PubChem | 5225082 |
| Nom IUPAC | bromozinc(1+);butane |
| Clé InChI | PRWJKDARXFAPOY-UHFFFAOYSA-M |
| SMILES | CCC[CH2-].[Zn+]Br |
| Formule moléculaire | C4H9BrZn |
n-Propylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 156567-57-6 Formule moléculaire: C3H7BrZn Poids moléculaire (g/mol): 188.373 Numéro MDL: MFCD00671996 Clé InChI: BXIZKCIGQKZYGR-UHFFFAOYSA-M Synonyme: bromozinc 1+ ;propane,propylzinc bromide, 0.50 m in thf,propylzinc bromide solution, 0.5 m in thf,n-propylzinc bromide 0.5 m in tetrahydrofuran,n-propylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 5194901 Nom IUPAC: bromozinc(1+);propane SMILES: CC[CH2-].[Zn+]Br
| Poids moléculaire (g/mol) | 188.373 |
|---|---|
| Synonyme | bromozinc 1+ ;propane,propylzinc bromide, 0.50 m in thf,propylzinc bromide solution, 0.5 m in thf,n-propylzinc bromide 0.5 m in tetrahydrofuran,n-propylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671996 |
| CAS | 156567-57-6 |
| CID PubChem | 5194901 |
| Nom IUPAC | bromozinc(1+);propane |
| Clé InChI | BXIZKCIGQKZYGR-UHFFFAOYSA-M |
| SMILES | CC[CH2-].[Zn+]Br |
| Formule moléculaire | C3H7BrZn |
Allylmagnesium chloride, 1M in MeTHF
CAS: 2622-05-1 Formule moléculaire: C3H5ClMg Poids moléculaire (g/mol): 100.83 Numéro MDL: MFCD00000473 Clé InChI: PLYLAFITHJUEGX-UHFFFAOYSA-M Synonyme: allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride CID PubChem: 75804 Nom IUPAC: magnesium;prop-1-ene;chloride SMILES: Cl[Mg]CC=C
| Poids moléculaire (g/mol) | 100.83 |
|---|---|
| Synonyme | allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride |
| Numéro MDL | MFCD00000473 |
| CAS | 2622-05-1 |
| CID PubChem | 75804 |
| Nom IUPAC | magnesium;prop-1-ene;chloride |
| Clé InChI | PLYLAFITHJUEGX-UHFFFAOYSA-M |
| SMILES | Cl[Mg]CC=C |
| Formule moléculaire | C3H5ClMg |
tert-Pentylmagnesium chloride, 1M in 2-MeTHF
CAS: 28276-08-6 Formule moléculaire: C5H11ClMg Poids moléculaire (g/mol): 130.90 Numéro MDL: MFCD00010356 Clé InChI: NWFDYJDCSIHFAB-UHFFFAOYSA-M Synonyme: 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether CID PubChem: 4056867 Nom IUPAC: magnesium;2-methylbutane;chloride SMILES: CCC(C)(C)[Mg]Cl
| Poids moléculaire (g/mol) | 130.90 |
|---|---|
| Synonyme | 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether |
| Numéro MDL | MFCD00010356 |
| CAS | 28276-08-6 |
| CID PubChem | 4056867 |
| Nom IUPAC | magnesium;2-methylbutane;chloride |
| Clé InChI | NWFDYJDCSIHFAB-UHFFFAOYSA-M |
| SMILES | CCC(C)(C)[Mg]Cl |
| Formule moléculaire | C5H11ClMg |