Organic metal halides

Organic metal halides
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Filtered Search Results

Pentadecylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
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 |
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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 |
Nonylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 39691-62-8 Molecular Formula: C9H19BrMg Molecular Weight (g/mol): 231.46 MDL Number: MFCD03094048 InChI Key: IFQPKTPQJLAZHQ-UHFFFAOYSA-M Synonym: nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent PubChem CID: 11042600 IUPAC Name: magnesium;nonane;bromide SMILES: CCCCCCCCC[Mg]Br
PubChem CID | 11042600 |
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CAS | 39691-62-8 |
Molecular Weight (g/mol) | 231.46 |
MDL Number | MFCD03094048 |
SMILES | CCCCCCCCC[Mg]Br |
Synonym | nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent |
IUPAC Name | magnesium;nonane;bromide |
InChI Key | IFQPKTPQJLAZHQ-UHFFFAOYSA-M |
Molecular Formula | C9H19BrMg |
Cyclohexylmagnesium Bromide (ca. 18% in Tetrahydrofuran, ca. 1mol/L), TCI America™
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CAS: 931-50-0 Molecular Formula: C6H11BrMg Molecular Weight (g/mol): 187.363 MDL Number: MFCD01321152 InChI Key: GFTXWCQFWLOXAT-UHFFFAOYSA-M PubChem CID: 11805477 IUPAC Name: magnesium;cyclohexane;bromide SMILES: C1CC[CH-]CC1.[Mg+2].[Br-]
PubChem CID | 11805477 |
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CAS | 931-50-0 |
Molecular Weight (g/mol) | 187.363 |
MDL Number | MFCD01321152 |
SMILES | C1CC[CH-]CC1.[Mg+2].[Br-] |
IUPAC Name | magnesium;cyclohexane;bromide |
InChI Key | GFTXWCQFWLOXAT-UHFFFAOYSA-M |
Molecular Formula | C6H11BrMg |
(Indenyl)titanium(IV) Trichloride 98.0+%, TCI America™
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CAS: 84365-55-9 Molecular Formula: C9H7Cl3Ti Molecular Weight (g/mol): 269.372 InChI Key: MDTDQDVMQBTXST-UHFFFAOYSA-K Synonym: trichloro indenyl titanium iv,trichloro 1h-inden-1-yl titanium,acmc-20ajew,indenyltrichlorotitanium,trichloroindenyltitanium,indenyl trichlorotitanium,indenyltitanium trichloride PubChem CID: 15302996 IUPAC Name: 1H-inden-1-ide;trichlorotitanium(1+) SMILES: [CH-]1C=CC2=CC=CC=C21.Cl[Ti+](Cl)Cl
PubChem CID | 15302996 |
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CAS | 84365-55-9 |
Molecular Weight (g/mol) | 269.372 |
SMILES | [CH-]1C=CC2=CC=CC=C21.Cl[Ti+](Cl)Cl |
Synonym | trichloro indenyl titanium iv,trichloro 1h-inden-1-yl titanium,acmc-20ajew,indenyltrichlorotitanium,trichloroindenyltitanium,indenyl trichlorotitanium,indenyltitanium trichloride |
IUPAC Name | 1H-inden-1-ide;trichlorotitanium(1+) |
InChI Key | MDTDQDVMQBTXST-UHFFFAOYSA-K |
Molecular Formula | C9H7Cl3Ti |
Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, Pd 23.5%, Thermo Scientific Chemicals
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 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
PubChem CID | 2734560 |
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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 |
InChI Key | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
Molecular Formula | C8H12B2F8N4Pd |
Isopropenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 13291-18-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00192240 InChI Key: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonym: isopropenylmagnesium bromide,grignard reagent,isopropenyl magnesium bromide,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m PubChem CID: 4187787 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: CC(=C)[Mg]Br
PubChem CID | 4187787 |
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CAS | 13291-18-4 |
Molecular Weight (g/mol) | 145.28 |
MDL Number | MFCD00192240 |
SMILES | CC(=C)[Mg]Br |
Synonym | isopropenylmagnesium bromide,grignard reagent,isopropenyl magnesium bromide,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | LFTYALBVGVNGLI-UHFFFAOYSA-M |
Molecular Formula | C3H5BrMg |
Heptylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 13125-66-1 Molecular Formula: C7H15BrMg Molecular Weight (g/mol): 203.41 MDL Number: MFCD00013517 InChI Key: LDKGBIJDNGSVIH-UHFFFAOYSA-M Synonym: n-heptylmagnesium bromide,1-heptylmagnesium bromide,heptyl magnesium bromide,magnesium, bromoheptyl,n-heptyl magnesium bromide,heptylmagnesium bromide solution,ldkgbijdngsvih-uhfffaoysa-m,1-heptylmagnesium bromide 0.25 m in tetrahydrofuran,heptylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent PubChem CID: 10910616 IUPAC Name: magnesium;heptane;bromide SMILES: CCCCCCC[Mg]Br
PubChem CID | 10910616 |
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CAS | 13125-66-1 |
Molecular Weight (g/mol) | 203.41 |
MDL Number | MFCD00013517 |
SMILES | CCCCCCC[Mg]Br |
Synonym | n-heptylmagnesium bromide,1-heptylmagnesium bromide,heptyl magnesium bromide,magnesium, bromoheptyl,n-heptyl magnesium bromide,heptylmagnesium bromide solution,ldkgbijdngsvih-uhfffaoysa-m,1-heptylmagnesium bromide 0.25 m in tetrahydrofuran,heptylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent |
IUPAC Name | magnesium;heptane;bromide |
InChI Key | LDKGBIJDNGSVIH-UHFFFAOYSA-M |
Molecular Formula | C7H15BrMg |
Lanthanum(III) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 168106-26-1 Molecular Formula: C6F18LaN3O12S6 Molecular Weight (g/mol): 979.312 InChI Key: XQHMUWQUZHVCJH-UHFFFAOYSA-N Synonym: Bis(trifluoromethanesulfonyl)imide Lanthanum(III) Salt, Lanthanum(III) Triflimide PubChem CID: 129827648 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;lanthanum(3+) 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.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[La+3]
PubChem CID | 129827648 |
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CAS | 168106-26-1 |
Molecular Weight (g/mol) | 979.312 |
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.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[La+3] |
Synonym | Bis(trifluoromethanesulfonyl)imide Lanthanum(III) Salt, Lanthanum(III) Triflimide |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;lanthanum(3+) |
InChI Key | XQHMUWQUZHVCJH-UHFFFAOYSA-N |
Molecular Formula | C6F18LaN3O12S6 |
Ethylmagnesium bromide, 3M in ether, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
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,ethylmagnesiumbromide,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: CC[Mg]Br
PubChem CID | 101914 |
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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,ethylmagnesiumbromide,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid |
IUPAC Name | magnesium;ethane;bromide |
InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
Molecular Formula | C2H5BrMg |
(1,5-Cyclooctadiene)diiodoplatinum(II), Thermo Scientific™
CAS: 12266-72-7 Molecular Formula: C8H12I2Pt Molecular Weight (g/mol): 557.08 MDL Number: MFCD00050491 InChI Key: QDZCWAOYIXXIQR-PHFPKPIQSA-L Synonym: diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum PubChem CID: 11734381 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum SMILES: I[Pt++]I.C1C\C=C/CC\C=C/1
PubChem CID | 11734381 |
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CAS | 12266-72-7 |
Molecular Weight (g/mol) | 557.08 |
MDL Number | MFCD00050491 |
SMILES | I[Pt++]I.C1C\C=C/CC\C=C/1 |
Synonym | diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum |
InChI Key | QDZCWAOYIXXIQR-PHFPKPIQSA-L |
Molecular Formula | C8H12I2Pt |
Magnesium bis(trifluoromethylsulfonyl)imide, Thermo Scientific Chemicals
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 |
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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 |
4-(Ethoxycarbonyl)butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 131379-16-3 Molecular Formula: C9H9IO2Zn Molecular Weight (g/mol): 341.45 MDL Number: MFCD00671982 InChI Key: DVAYVJGYZRYJEV-UHFFFAOYSA-M Synonym: 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5107659 IUPAC Name: 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium SMILES: [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1
PubChem CID | 5107659 |
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CAS | 131379-16-3 |
Molecular Weight (g/mol) | 341.45 |
MDL Number | MFCD00671982 |
SMILES | [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1 |
Synonym | 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium |
InChI Key | DVAYVJGYZRYJEV-UHFFFAOYSA-M |
Molecular Formula | C9H9IO2Zn |
Cyclobutylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 1019205-65-2 Molecular Formula: C4H7BrZn Molecular Weight (g/mol): 200.384 MDL Number: MFCD09801445 InChI Key: WNFQEBSVYUDIES-UHFFFAOYSA-M Synonym: cyclobutylzinc bromide,cyclobutylzinc bromide, 0.5 m in thf,cyclobutylzinc bromide 0.5m in tetrahydrofuran,cyclobutylzinc bromide, 0.5m in tetrahydrofuran PubChem CID: 24722675 IUPAC Name: bromozinc(1+);cyclobutane SMILES: C1C[CH-]C1.[Zn+]Br
PubChem CID | 24722675 |
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CAS | 1019205-65-2 |
Molecular Weight (g/mol) | 200.384 |
MDL Number | MFCD09801445 |
SMILES | C1C[CH-]C1.[Zn+]Br |
Synonym | cyclobutylzinc bromide,cyclobutylzinc bromide, 0.5 m in thf,cyclobutylzinc bromide 0.5m in tetrahydrofuran,cyclobutylzinc bromide, 0.5m in tetrahydrofuran |
IUPAC Name | bromozinc(1+);cyclobutane |
InChI Key | WNFQEBSVYUDIES-UHFFFAOYSA-M |
Molecular Formula | C4H7BrZn |
sec-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 171860-66-5 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671990 InChI Key: DATGUFISTUEOBS-UHFFFAOYSA-M Synonym: 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4101435 IUPAC Name: bromozinc(1+);butane SMILES: CC[CH-]C.[Zn+]Br
PubChem CID | 4101435 |
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CAS | 171860-66-5 |
Molecular Weight (g/mol) | 202.4 |
MDL Number | MFCD00671990 |
SMILES | CC[CH-]C.[Zn+]Br |
Synonym | 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | bromozinc(1+);butane |
InChI Key | DATGUFISTUEOBS-UHFFFAOYSA-M |
Molecular Formula | C4H9BrZn |
tert-Butylmagnesium chloride, 1M in MeTHF, Thermo Scientific Chemicals
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 |
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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 |