
Organic metal bromide salts
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Filtered Search Results

Phenylmagnesium bromide, 3M in ether
CAS: 100-58-3 Molecular Formula: C6H5BrMg Molecular Weight (g/mol): 181.32 MDL Number: MFCD00000038 InChI Key: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,magnesium, bromophenyl,phenylmagnesiumbromide,bromo phenyl magnesium,bromo phenyl magnesium,phenyl magnesium bromide,bromomagnesiobenzene,phenyhnagnesium bromide,phenyhnagnesium bromide PubChem CID: 66852 SMILES: Br[Mg]C1=CC=CC=C1
PubChem CID | 66852 |
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CAS | 100-58-3 |
Molecular Weight (g/mol) | 181.32 |
MDL Number | MFCD00000038 |
SMILES | Br[Mg]C1=CC=CC=C1 |
Synonym | phenylmagnesium bromide,grignard reagent,magnesium, bromophenyl,magnesium, bromophenyl,phenylmagnesiumbromide,bromo phenyl magnesium,bromo phenyl magnesium,phenyl magnesium bromide,bromomagnesiobenzene,phenyhnagnesium bromide,phenyhnagnesium bromide |
InChI Key | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
Molecular Formula | C6H5BrMg |
4-Methoxyphenylmagnesium bromide, 1M solution in THF, AcroSeal™
CAS: 13139-86-1 Molecular Formula: C7H7BrMgO Molecular Weight (g/mol): 211.34 MDL Number: MFCD00013515 InChI Key: JKXAZEXIOPFJSC-UHFFFAOYSA-M Synonym: 4-methoxyphenylmagnesium bromide,grignard reagent,4-methoxyphenylmagnesium bromide solution,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide PubChem CID: 2734898 IUPAC Name: magnesium;methoxybenzene;bromide SMILES: COC1=CC=C([Mg]Br)C=C1
PubChem CID | 2734898 |
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CAS | 13139-86-1 |
Molecular Weight (g/mol) | 211.34 |
MDL Number | MFCD00013515 |
SMILES | COC1=CC=C([Mg]Br)C=C1 |
Synonym | 4-methoxyphenylmagnesium bromide,grignard reagent,4-methoxyphenylmagnesium bromide solution,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide |
IUPAC Name | magnesium;methoxybenzene;bromide |
InChI Key | JKXAZEXIOPFJSC-UHFFFAOYSA-M |
Molecular Formula | C7H7BrMgO |
3-Methoxyphenylmagnesium bromide, 1M solution in THF/toluene, AcroSeal™
CAS: 36282-40-3 Molecular Formula: C7H7BrMgO Molecular Weight (g/mol): 211.34 MDL Number: MFCD00672002 InChI Key: AJKNYEHIJAMGHX-UHFFFAOYSA-M Synonym: 3-methoxyphenylmagnesium bromide,grignard reagent,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromid,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,m-methoxyphenyl magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide PubChem CID: 4605969 SMILES: COC1=CC=CC([Mg]Br)=C1
PubChem CID | 4605969 |
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CAS | 36282-40-3 |
Molecular Weight (g/mol) | 211.34 |
MDL Number | MFCD00672002 |
SMILES | COC1=CC=CC([Mg]Br)=C1 |
Synonym | 3-methoxyphenylmagnesium bromide,grignard reagent,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesium bromide solution,3-methoxyphenylmagnesiumbromid,3-methoxyphenylmagnesiumbromid,bromo 3-methoxyphenyl magnesium,3-methoxy phenylmagnesium bromide,m-methoxyphenyl magnesium bromide,m-methoxyphenyl magnesium bromide,3-methoxylphenyl magnesium bromide |
InChI Key | AJKNYEHIJAMGHX-UHFFFAOYSA-M |
Molecular Formula | C7H7BrMgO |
p-Tolylmagnesium bromide, approx. 0.5M solution in diethyl ether, AcroSeal™
CAS: 4294-57-9 Molecular Formula: C7H7BrMg Molecular Weight (g/mol): 195.34 MDL Number: MFCD00000040 InChI Key: ZRJNGFJIBZKXTP-UHFFFAOYSA-M Synonym: p-tolylmagnesium bromide,grignard reagent,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-tolyl magnesium bromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide PubChem CID: 3644322 IUPAC Name: magnesium;methylbenzene;bromide SMILES: CC1=CC=C([Mg]Br)C=C1
PubChem CID | 3644322 |
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CAS | 4294-57-9 |
Molecular Weight (g/mol) | 195.34 |
MDL Number | MFCD00000040 |
SMILES | CC1=CC=C([Mg]Br)C=C1 |
Synonym | p-tolylmagnesium bromide,grignard reagent,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-tolyl magnesium bromide,p-methylphenylmagnesium bromide,p-methylphenylmagnesium bromide |
IUPAC Name | magnesium;methylbenzene;bromide |
InChI Key | ZRJNGFJIBZKXTP-UHFFFAOYSA-M |
Molecular Formula | C7H7BrMg |
Copper(I) bromide-dimethyl sulfide complex, 99%
CAS: 54678-23-8 Molecular Formula: C2H6BrCuS Molecular Weight (g/mol): 205.58 MDL Number: MFCD00043295 InChI Key: PMHQVHHXPFUNSP-UHFFFAOYSA-M Synonym: copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i PubChem CID: 2724234 SMILES: [Cu]Br.CSC
PubChem CID | 2724234 |
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CAS | 54678-23-8 |
Molecular Weight (g/mol) | 205.58 |
MDL Number | MFCD00043295 |
SMILES | [Cu]Br.CSC |
Synonym | copper i bromide-dimethyl sulfide,bromo thiobis methane copper,copper i bromide dimethyl sulfide complex,bromocopper; methylsulfanylmethane,cubr.me2s,ksc493e2t,copper i bromide dimethylsulfide,copper i bromide-dimethylsulfide,bromo dimethylsulfide copper i |
InChI Key | PMHQVHHXPFUNSP-UHFFFAOYSA-M |
Molecular Formula | C2H6BrCuS |
Dibromo(1,5-cyclooctadiene)palladium(II), Pd 28.4%
CAS: 12145-47-0 Molecular Formula: C8H12Br2Pd Molecular Weight (g/mol): 374.41 MDL Number: MFCD00799635 InChI Key: MTEMVOIUTLIPJT-PHFPKPIQSA-L Synonym: dibromo 1,5-cyclooctadiene palladium ii,pdbr2 cod,dibromo 1,5-cyclooctadiene palladium,1,5-cyclooctadiene, z,z-; palladium ii bromide PubChem CID: 11187970 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dibromopalladium SMILES: Br[Pd+]Br.C1C\C=C/CC\C=C/1
PubChem CID | 11187970 |
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CAS | 12145-47-0 |
Molecular Weight (g/mol) | 374.41 |
MDL Number | MFCD00799635 |
SMILES | Br[Pd+]Br.C1C\C=C/CC\C=C/1 |
Synonym | dibromo 1,5-cyclooctadiene palladium ii,pdbr2 cod,dibromo 1,5-cyclooctadiene palladium,1,5-cyclooctadiene, z,z-; palladium ii bromide |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;dibromopalladium |
InChI Key | MTEMVOIUTLIPJT-PHFPKPIQSA-L |
Molecular Formula | C8H12Br2Pd |
4-Methoxyphenylmagnesium bromide, 0.5M in THF
CAS: 13139-86-1 Molecular Formula: C7H7BrMgO Molecular Weight (g/mol): 211.34 MDL Number: MFCD00013515 InChI Key: JKXAZEXIOPFJSC-UHFFFAOYSA-M Synonym: 4-methoxyphenylmagnesium bromide,grignard reagent,4-methoxyphenylmagnesium bromide solution,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide PubChem CID: 2734898 SMILES: COC1=CC=C([Mg]Br)C=C1
PubChem CID | 2734898 |
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CAS | 13139-86-1 |
Molecular Weight (g/mol) | 211.34 |
MDL Number | MFCD00013515 |
SMILES | COC1=CC=C([Mg]Br)C=C1 |
Synonym | 4-methoxyphenylmagnesium bromide,grignard reagent,4-methoxyphenylmagnesium bromide solution,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide |
InChI Key | JKXAZEXIOPFJSC-UHFFFAOYSA-M |
Molecular Formula | C7H7BrMgO |
4-Cyanophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 131379-14-1 Molecular Formula: C7H4BrNZn Molecular Weight (g/mol): 247.4 MDL Number: MFCD00671984 InChI Key: HEOMKTNNZDZMJZ-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-cyanobenzen-1-ide bromide,zinc bromide 4-cyanobenzen-1-ide 1/1/1 PubChem CID: 54750729 IUPAC Name: zinc;benzonitrile;bromide SMILES: C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-]
PubChem CID | 54750729 |
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CAS | 131379-14-1 |
Molecular Weight (g/mol) | 247.4 |
MDL Number | MFCD00671984 |
SMILES | C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-] |
Synonym | zinc 2+ ion 4-cyanobenzen-1-ide bromide,zinc bromide 4-cyanobenzen-1-ide 1/1/1 |
IUPAC Name | zinc;benzonitrile;bromide |
InChI Key | HEOMKTNNZDZMJZ-UHFFFAOYSA-M |
Molecular Formula | C7H4BrNZn |
3-Cyanopropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 135579-85-0 Molecular Formula: C4H6BrNZn Molecular Weight (g/mol): 213.38 MDL Number: MFCD00671975 InChI Key: HEHCQTGEYNYOSF-UHFFFAOYSA-M Synonym: 3-cyanopropylzinc bromide solution,3-cyanopropylzinc bromide,4-bromozincio butanenitrile,3-cyanopropylzinc bromide 0.5 m in tetrahydrofuran,3-cyanopropylzinc bromide solution, 0.5 m in thf,3-cyanopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4129356 IUPAC Name: bromozinc(1+);butanenitrile SMILES: [Zn+]Br.[CH2-]CCC#N
PubChem CID | 4129356 |
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CAS | 135579-85-0 |
Molecular Weight (g/mol) | 213.38 |
MDL Number | MFCD00671975 |
SMILES | [Zn+]Br.[CH2-]CCC#N |
Synonym | 3-cyanopropylzinc bromide solution,3-cyanopropylzinc bromide,4-bromozincio butanenitrile,3-cyanopropylzinc bromide 0.5 m in tetrahydrofuran,3-cyanopropylzinc bromide solution, 0.5 m in thf,3-cyanopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | bromozinc(1+);butanenitrile |
InChI Key | HEHCQTGEYNYOSF-UHFFFAOYSA-M |
Molecular Formula | C4H6BrNZn |
Benzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 62673-31-8 Molecular Formula: C7H7BrZn Molecular Weight (g/mol): 236.417 MDL Number: MFCD00671803 InChI Key: WRSWIWOVJBYZAW-UHFFFAOYSA-M Synonym: benzylzinc bromide,benzyl bromo zinc,benzylzinc bromide solution,benzylzinc bromide, 0.50 m in thf,benzylzinc bromide 0.5 m in tetrahydrofuran,benzylzinc bromide solution, 0.5 m in thf,benzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4443518 IUPAC Name: bromozinc(1+);methanidylbenzene SMILES: [CH2-]C1=CC=CC=C1.[Zn+]Br
PubChem CID | 4443518 |
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CAS | 62673-31-8 |
Molecular Weight (g/mol) | 236.417 |
MDL Number | MFCD00671803 |
SMILES | [CH2-]C1=CC=CC=C1.[Zn+]Br |
Synonym | benzylzinc bromide,benzyl bromo zinc,benzylzinc bromide solution,benzylzinc bromide, 0.50 m in thf,benzylzinc bromide 0.5 m in tetrahydrofuran,benzylzinc bromide solution, 0.5 m in thf,benzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | bromozinc(1+);methanidylbenzene |
InChI Key | WRSWIWOVJBYZAW-UHFFFAOYSA-M |
Molecular Formula | C7H7BrZn |
2-Thienylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 45438-80-0 Molecular Formula: C4H3BrSZn Molecular Weight (g/mol): 228.41 MDL Number: MFCD01317002 InChI Key: KRDONBTWAGIZME-UHFFFAOYSA-M Synonym: zinc 2h-thiophen-2-ide bromide,zinc 2+ ion thiophen-2-ide bromide PubChem CID: 4428324 IUPAC Name: bromozinc(1+);2H-thiophen-2-ide SMILES: [Zn+]Br.S1C=CC=[C-]1
PubChem CID | 4428324 |
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CAS | 45438-80-0 |
Molecular Weight (g/mol) | 228.41 |
MDL Number | MFCD01317002 |
SMILES | [Zn+]Br.S1C=CC=[C-]1 |
Synonym | zinc 2h-thiophen-2-ide bromide,zinc 2+ ion thiophen-2-ide bromide |
IUPAC Name | bromozinc(1+);2H-thiophen-2-ide |
InChI Key | KRDONBTWAGIZME-UHFFFAOYSA-M |
Molecular Formula | C4H3BrSZn |
4-(Ethoxycarbonyl)butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 265330-98-1 Molecular Formula: C7H13BrO2Zn Molecular Weight (g/mol): 274.463 MDL Number: MFCD00671978 InChI Key: JJSSUZYKRQXNFR-UHFFFAOYSA-M Synonym: 5-ethoxy-5-oxopentylzinc bromide solution,5-ethoxy-5-oxopentylzinc bromide,bromozinc 1+ ,ethyl pentanoate,ethyl 5-bromozincio pentanoate,5-ethoxy-5-oxopentylzinc bromide 0.5 m in tetrahydrofuran,5-ethoxy-5-oxopentylzinc bromide solution, 0.5 m in thf,4-ethoxycarbonyl butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 3260042 IUPAC Name: bromozinc(1+);ethyl pentanoate SMILES: CCOC(=O)CCC[CH2-].[Zn+]Br
PubChem CID | 3260042 |
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CAS | 265330-98-1 |
Molecular Weight (g/mol) | 274.463 |
MDL Number | MFCD00671978 |
SMILES | CCOC(=O)CCC[CH2-].[Zn+]Br |
Synonym | 5-ethoxy-5-oxopentylzinc bromide solution,5-ethoxy-5-oxopentylzinc bromide,bromozinc 1+ ,ethyl pentanoate,ethyl 5-bromozincio pentanoate,5-ethoxy-5-oxopentylzinc bromide 0.5 m in tetrahydrofuran,5-ethoxy-5-oxopentylzinc bromide solution, 0.5 m in thf,4-ethoxycarbonyl butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | bromozinc(1+);ethyl pentanoate |
InChI Key | JJSSUZYKRQXNFR-UHFFFAOYSA-M |
Molecular Formula | C7H13BrO2Zn |
3-Phenylpropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 626207-42-9 Molecular Formula: C9H11BrZn Molecular Weight (g/mol): 264.471 MDL Number: MFCD08064069 InChI Key: XTDLRSRUPYQIGX-UHFFFAOYSA-M Synonym: 3-phenyl-1-propylzinc bromide,bromo 3-phenylpropyl zinc,3-phenyl-1-propylzinc bromide 0.5 m in tetrahydrofuran,3-phenylpropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 24722663 IUPAC Name: bromozinc(1+);propylbenzene SMILES: [CH2-]CCC1=CC=CC=C1.[Zn+]Br
PubChem CID | 24722663 |
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CAS | 626207-42-9 |
Molecular Weight (g/mol) | 264.471 |
MDL Number | MFCD08064069 |
SMILES | [CH2-]CCC1=CC=CC=C1.[Zn+]Br |
Synonym | 3-phenyl-1-propylzinc bromide,bromo 3-phenylpropyl zinc,3-phenyl-1-propylzinc bromide 0.5 m in tetrahydrofuran,3-phenylpropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | bromozinc(1+);propylbenzene |
InChI Key | XTDLRSRUPYQIGX-UHFFFAOYSA-M |
Molecular Formula | C9H11BrZn |
3-(Ethoxycarbonyl)propylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 131379-39-0 Molecular Formula: C6H11BrO2Zn Molecular Weight (g/mol): 260.436 MDL Number: MFCD00671977 InChI Key: XPARCVGSTPKNNR-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide PubChem CID: 4390801 IUPAC Name: bromozinc(1+);ethyl butanoate SMILES: CCOC(=O)CC[CH2-].[Zn+]Br
PubChem CID | 4390801 |
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CAS | 131379-39-0 |
Molecular Weight (g/mol) | 260.436 |
MDL Number | MFCD00671977 |
SMILES | CCOC(=O)CC[CH2-].[Zn+]Br |
Synonym | zinc 2+ ion 4-ethoxy-4-oxobutan-1-ide bromide |
IUPAC Name | bromozinc(1+);ethyl butanoate |
InChI Key | XPARCVGSTPKNNR-UHFFFAOYSA-M |
Molecular Formula | C6H11BrO2Zn |
2-(1,3-Dioxolan-2-yl)ethylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 307531-83-5 Molecular Formula: C5H9BrO2Zn Molecular Weight (g/mol): 246.409 MDL Number: MFCD02260129 InChI Key: FBIHMCAQTQOHLI-UHFFFAOYSA-M Synonym: zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide PubChem CID: 57377022 IUPAC Name: zinc;2-ethyl-1,3-dioxolane;bromide SMILES: [CH2-]CC1OCCO1.[Zn+2].[Br-]
PubChem CID | 57377022 |
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CAS | 307531-83-5 |
Molecular Weight (g/mol) | 246.409 |
MDL Number | MFCD02260129 |
SMILES | [CH2-]CC1OCCO1.[Zn+2].[Br-] |
Synonym | zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide |
IUPAC Name | zinc;2-ethyl-1,3-dioxolane;bromide |
InChI Key | FBIHMCAQTQOHLI-UHFFFAOYSA-M |
Molecular Formula | C5H9BrO2Zn |