Organic metal halides
- (2)
- (1)
- (2)
- (14)
- (2)
- (2)
- (3)
- (21)
- (1)
- (6)
- (1)
- (2)
- (14)
- (1)
- (15)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (8)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (5)
- (3)
- (2)
- (2)
- (27)
- (2)
- (13)
- (8)
- (6)
- (4)
- (1)
- (2)
- (6)
- (1)
- (3)
- (10)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
Filtered Search Results
Thermo Scientific Chemicals Diclofenac sodium, 98%
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| PubChem CID | 5018304 |
|---|---|
| CAS | 15307-79-6 |
| Molecular Weight (g/mol) | 318.13 |
| ChEBI | CHEBI:4509 |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Synonym | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| IUPAC Name | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 14092-04-7 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00209610 InChI Key: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonym: 1-propenylmagnesium bromide,grignard reagent,propenylmagnesium bromide,magnesium, bromo-1z-1-propenyl,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,prop-1-enylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide PubChem CID: 5112801 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| PubChem CID | 5112801 |
|---|---|
| CAS | 14092-04-7 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00209610 |
| SMILES | C\C=C\[Mg]Br |
| Synonym | 1-propenylmagnesium bromide,grignard reagent,propenylmagnesium bromide,magnesium, bromo-1z-1-propenyl,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,prop-1-enylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Pentadecylmagnesium bromide, 0.4M solution in THF, AcroSeal™
CAS: 78887-70-4 Molecular Formula: C15H31BrMg Molecular Weight (g/mol): 315.62 MDL Number: MFCD00209607 InChI Key: FAXYNDJJWMSBJG-UHFFFAOYSA-M Synonym: n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent PubChem CID: 4641098 IUPAC Name: magnesium;pentadecane;bromide SMILES: [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-]
| PubChem CID | 4641098 |
|---|---|
| CAS | 78887-70-4 |
| Molecular Weight (g/mol) | 315.62 |
| MDL Number | MFCD00209607 |
| SMILES | [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-] |
| Synonym | n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;pentadecane;bromide |
| InChI Key | FAXYNDJJWMSBJG-UHFFFAOYSA-M |
| Molecular Formula | C15H31BrMg |
Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide PubChem CID: 11116189 IUPAC Name: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| PubChem CID | 11116189 |
|---|---|
| CAS | 23719-80-4 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00672094 |
| SMILES | Br[Mg]C1CC1 |
| Synonym | cyclopropylmagnesium bromide,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide |
| IUPAC Name | magnesium;cyclopropane;bromide |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
tert-Pentylmagnesium chloride, 1M in 2-MeTHF
CAS: 28276-08-6 Molecular Formula: C5H11ClMg Molecular Weight (g/mol): 130.90 MDL Number: MFCD00010356 InChI Key: NWFDYJDCSIHFAB-UHFFFAOYSA-M Synonym: 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 PubChem CID: 4056867 IUPAC Name: magnesium;2-methylbutane;chloride SMILES: CCC(C)(C)[Mg]Cl
| PubChem CID | 4056867 |
|---|---|
| CAS | 28276-08-6 |
| Molecular Weight (g/mol) | 130.90 |
| MDL Number | MFCD00010356 |
| SMILES | CCC(C)(C)[Mg]Cl |
| Synonym | 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 |
| IUPAC Name | magnesium;2-methylbutane;chloride |
| InChI Key | NWFDYJDCSIHFAB-UHFFFAOYSA-M |
| Molecular Formula | C5H11ClMg |
Isopropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 77047-87-1 Molecular Formula: C3H7BrZn Molecular Weight (g/mol): 188.37 MDL Number: MFCD06200639 InChI Key: NTUATXZETUXBSR-UHFFFAOYSA-M Synonym: 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 PubChem CID: 12910424 IUPAC Name: bromozincylium; propan-2-ide SMILES: [Zn+]Br.C[CH-]C
| PubChem CID | 12910424 |
|---|---|
| CAS | 77047-87-1 |
| Molecular Weight (g/mol) | 188.37 |
| MDL Number | MFCD06200639 |
| SMILES | [Zn+]Br.C[CH-]C |
| Synonym | 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 |
| IUPAC Name | bromozincylium; propan-2-ide |
| InChI Key | NTUATXZETUXBSR-UHFFFAOYSA-M |
| Molecular Formula | C3H7BrZn |
Magnesium bis(trifluoromethylsulfonyl)imide
CAS: 133395-16-1 Molecular Formula: C4F12MgN2O8S4 Molecular Weight (g/mol): 584.576 MDL Number: MFCD01321278 InChI Key: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11851070 IUPAC Name: 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]
| PubChem CID | 11851070 |
|---|---|
| CAS | 133395-16-1 |
| Molecular Weight (g/mol) | 584.576 |
| MDL Number | MFCD01321278 |
| 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] |
| Synonym | 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 |
| IUPAC Name | magnesium;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| Molecular Formula | C4F12MgN2O8S4 |
Zinc bis(trifluoromethylsulfonyl)imide
CAS: 168106-25-0 Molecular Formula: C4F12N2O8S4Zn Molecular Weight (g/mol): 625.651 MDL Number: MFCD16621474 InChI Key: QEORIOGPVTWFMH-UHFFFAOYSA-N Synonym: Zinc triflimide; Zinc trifluoromethanesulfonimide PubChem CID: 131849436 IUPAC Name: zinc;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.[Zn+2]
| PubChem CID | 131849436 |
|---|---|
| CAS | 168106-25-0 |
| Molecular Weight (g/mol) | 625.651 |
| MDL Number | MFCD16621474 |
| 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.[Zn+2] |
| Synonym | Zinc triflimide; Zinc trifluoromethanesulfonimide |
| IUPAC Name | zinc;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | QEORIOGPVTWFMH-UHFFFAOYSA-N |
| Molecular Formula | C4F12N2O8S4Zn |
Ethylmagnesium bromide, 3M in ether
CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesiumbromid,ethylmagnesium bromid PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: CC[Mg]Br
| PubChem CID | 101914 |
|---|---|
| CAS | 925-90-6 |
| Molecular Weight (g/mol) | 133.27 |
| MDL Number | MFCD00000043 |
| SMILES | CC[Mg]Br |
| Synonym | ethylmagnesium bromide,grignard reagent,ethyl magnesium bromide,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesiumbromid,ethylmagnesium bromid |
| IUPAC Name | magnesium;ethane;bromide |
| InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| Molecular Formula | C2H5BrMg |
Benzylmagnesium chloride, 1-2M in THF, Thermo Scientific Chemicals
CAS: 6921-34-2 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00000469 InChI Key: NRAFPLGJPPJUNB-UHFFFAOYSA-M Synonym: benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium PubChem CID: 2733352 IUPAC Name: magnesium;methanidylbenzene;chloride SMILES: Cl[Mg]CC1=CC=CC=C1
| PubChem CID | 2733352 |
|---|---|
| CAS | 6921-34-2 |
| Molecular Weight (g/mol) | 150.89 |
| MDL Number | MFCD00000469 |
| SMILES | Cl[Mg]CC1=CC=CC=C1 |
| Synonym | benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium |
| IUPAC Name | magnesium;methanidylbenzene;chloride |
| InChI Key | NRAFPLGJPPJUNB-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClMg |
Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™
CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: CC[Mg]Br
| PubChem CID | 101914 |
|---|---|
| CAS | 925-90-6 |
| Molecular Weight (g/mol) | 133.27 |
| MDL Number | MFCD00000043 |
| SMILES | CC[Mg]Br |
| Synonym | ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid |
| IUPAC Name | magnesium;ethane;bromide |
| InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| Molecular Formula | C2H5BrMg |
Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, 99%
CAS: 21797-13-7 Molecular Formula: C8H12B2F8N4Pd Molecular Weight (g/mol): 444.24 MDL Number: MFCD00043297 InChI Key: YWMRPVUMBTVUEX-UHFFFAOYSA-N Synonym: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex PubChem CID: 2734560 IUPAC Name: acetonitrile;palladium(2+);ditetrafluoroborate SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 2734560 |
|---|---|
| CAS | 21797-13-7 |
| Molecular Weight (g/mol) | 444.24 |
| MDL Number | MFCD00043297 |
| SMILES | [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex |
| IUPAC Name | acetonitrile;palladium(2+);ditetrafluoroborate |
| InChI Key | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
| Molecular Formula | C8H12B2F8N4Pd |
Allylpalladium chloride dimer, 98%
CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: 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 PubChem CID: 61538 IUPAC Name: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| PubChem CID | 61538 |
|---|---|
| CAS | 12012-95-2 |
| Molecular Weight (g/mol) | 365.89 |
| MDL Number | MFCD00044874 |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Synonym | 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 |
| IUPAC Name | chloropalladium(1+);prop-1-ene |
| InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| Molecular Formula | C6H10Cl2Pd2 |
Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 1730-25-2 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00000044 InChI Key: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,grignard reagent,allyl magnesium bromide,sjpdabpprujp@,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C
| PubChem CID | 74413 |
|---|---|
| CAS | 1730-25-2 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00000044 |
| SMILES | Br[Mg]CC=C |
| Synonym | allylmagnesium bromide,grignard reagent,allyl magnesium bromide,sjpdabpprujp@,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | FEMBXICCJNZMMC-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
tert-Butylmagnesium chloride, 1.7M solution in diethyl ether, AcroSeal™
CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: 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 PubChem CID: 2724198 IUPAC Name: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl
| PubChem CID | 2724198 |
|---|---|
| CAS | 677-22-5 |
| Molecular Weight (g/mol) | 116.87 |
| MDL Number | MFCD00000465 |
| SMILES | CC(C)(C)[Mg]Cl |
| Synonym | 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 |
| IUPAC Name | magnesium;2-methylpropane;chloride |
| InChI Key | ZDRJSYVHDMFHSC-UHFFFAOYSA-M |
| Molecular Formula | C4H9ClMg |