accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic metal bromide salts

Organic compound that contains one or more bromide ions as well as an additional metal atom bonded by ionic bonds. Salts are products of acid-base reactions.
Quantity 
  • (1)
  • (2)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (17)
  • (3)
  • (5)
Molecular Weight (g/mol) 
  • (2)
  • (8)
  • (2)
  • (2)
  • (3)
  • (4)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
Physical Form 
  • (2)
  • (3)
  • (14)
  • (3)
  • (4)
Boiling Point 
  • (3)
  • (1)
  • (1)
  • (4)
Percent Purity 
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (4)
  • (9)
  • (5)
  • (10)
  • (3)
  • (2)
  • (49)
  • (6)

special interests

  • (10)

Quantity

  • (1)
  • (2)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (17)
  • (3)
  • (5)

Molecular Weight (g/mol)

  • (2)
  • (8)
  • (2)
  • (2)
  • (3)
  • (4)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)

Physical Form

  • (2)
  • (3)
  • (14)
  • (3)
  • (4)

Boiling Point

  • (3)
  • (1)
  • (1)
  • (4)

Percent Purity

  • (2)
  • (3)

Grade

  • (3)

Search Within Results
Keyword Search:
31 – 45 of 76 results
31

4-Thioanisolemagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 18620-04-7 Molecular Formula: C7H7BrMgS Molecular Weight (g/mol): 227.40 MDL Number: MFCD00672010 InChI Key: SSVQCUSLJVVRCA-UHFFFAOYSA-M Synonym: 4-thioanisolemagnesium bromide,4-methylthio phenylmagnesium bromide,4-thioanisolemagnesium bromide solution,ssvqcusljvvrca-uhfffaoysa-m,4-methylsulfanylphenylmagnesium bromide,4-methylthio phenyl magnesium bromide,4-methylsulfanyl-phenylmagnesium bromide,magnesium,bromo 4-methylthio phenyl,4-thioanisolemagnesium bromide 0.5 m in tetrahydrofuran,4-thioanisolemagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 10857186 IUPAC Name: magnesium;methylsulfanylbenzene;bromide SMILES: CSC1=CC=C([Mg]Br)C=C1

PubChem CID 10857186
CAS 18620-04-7
Molecular Weight (g/mol) 227.40
MDL Number MFCD00672010
SMILES CSC1=CC=C([Mg]Br)C=C1
Synonym 4-thioanisolemagnesium bromide,4-methylthio phenylmagnesium bromide,4-thioanisolemagnesium bromide solution,ssvqcusljvvrca-uhfffaoysa-m,4-methylsulfanylphenylmagnesium bromide,4-methylthio phenyl magnesium bromide,4-methylsulfanyl-phenylmagnesium bromide,magnesium,bromo 4-methylthio phenyl,4-thioanisolemagnesium bromide 0.5 m in tetrahydrofuran,4-thioanisolemagnesium bromide solution, 0.5 m in thf,grignard reagent
IUPAC Name magnesium;methylsulfanylbenzene;bromide
InChI Key SSVQCUSLJVVRCA-UHFFFAOYSA-M
Molecular Formula C7H7BrMgS
32

2-Naphthylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 21473-01-8 Molecular Formula: C10H7BrMg Molecular Weight (g/mol): 231.38 MDL Number: MFCD01319910 InChI Key: XNUCNPPAQXKAOY-UHFFFAOYSA-M Synonym: 2-naphthylmagnesium bromide,2-naphthylmagnesiumbromide,2-naphthyl magnesium bromide,2-naphthalenylmagnesium bromide,2-naphthalenyl magnesiumbromide,naphthalen-2-ylmagnesium bromide,xnucnppaqxkaoy-uhfffaoysa-m,bromo naphthalen-2-yl magnesium,2-naphthylmagnesium bromide, 0.25m in methf,grignard reagent PubChem CID: 11195619 IUPAC Name: magnesium;2H-naphthalen-2-ide;bromide SMILES: Br[Mg]C1=CC=C2C=CC=CC2=C1

PubChem CID 11195619
CAS 21473-01-8
Molecular Weight (g/mol) 231.38
MDL Number MFCD01319910
SMILES Br[Mg]C1=CC=C2C=CC=CC2=C1
Synonym 2-naphthylmagnesium bromide,2-naphthylmagnesiumbromide,2-naphthyl magnesium bromide,2-naphthalenylmagnesium bromide,2-naphthalenyl magnesiumbromide,naphthalen-2-ylmagnesium bromide,xnucnppaqxkaoy-uhfffaoysa-m,bromo naphthalen-2-yl magnesium,2-naphthylmagnesium bromide, 0.25m in methf,grignard reagent
IUPAC Name magnesium;2H-naphthalen-2-ide;bromide
InChI Key XNUCNPPAQXKAOY-UHFFFAOYSA-M
Molecular Formula C10H7BrMg
33

5-Fluoro-2-methoxyphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 188132-02-7 Molecular Formula: C7H6BrFMgO Molecular Weight (g/mol): 229.33 MDL Number: MFCD01311481 InChI Key: ZYVBZHZWABCRCW-UHFFFAOYSA-M Synonym: magnesium 1-fluoro-4-methoxybenzene-5-ide bromide,5-fluoro-2-methoxyphenylmagnesium bromide solution,magnesium bromide 5-fluoro-2-methoxybenzen-1-ide 1/1/1,magnesium 2+ ion 5-fluoro-2-methoxybenzen-1-ide bromide,5-fluoro-2-methoxyphenylmagnesium bromide 0.5 m solution in thf, spcseal,grignard reagent PubChem CID: 2778879 IUPAC Name: magnesium;1-fluoro-4-methoxybenzene-5-ide;bromide SMILES: COC1=CC=C(F)C=C1[Mg]Br

PubChem CID 2778879
CAS 188132-02-7
Molecular Weight (g/mol) 229.33
MDL Number MFCD01311481
SMILES COC1=CC=C(F)C=C1[Mg]Br
Synonym magnesium 1-fluoro-4-methoxybenzene-5-ide bromide,5-fluoro-2-methoxyphenylmagnesium bromide solution,magnesium bromide 5-fluoro-2-methoxybenzen-1-ide 1/1/1,magnesium 2+ ion 5-fluoro-2-methoxybenzen-1-ide bromide,5-fluoro-2-methoxyphenylmagnesium bromide 0.5 m solution in thf, spcseal,grignard reagent
IUPAC Name magnesium;1-fluoro-4-methoxybenzene-5-ide;bromide
InChI Key ZYVBZHZWABCRCW-UHFFFAOYSA-M
Molecular Formula C7H6BrFMgO
34

Phenylmagnesium bromide, 3M in 2-MeTHF

CAS: 100-58-3 Molecular Formula: C6H5BrMg Molecular Weight (g/mol): 181.32 MDL Number: MFCD00000038 InChI Key: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent PubChem CID: 66852 IUPAC Name: magnesium;benzene;bromide SMILES: Br[Mg]C1=CC=CC=C1

PubChem CID 66852
CAS 100-58-3
Molecular Weight (g/mol) 181.32
MDL Number MFCD00000038
SMILES Br[Mg]C1=CC=CC=C1
Synonym phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent
IUPAC Name magnesium;benzene;bromide
InChI Key ANRQGKOBLBYXFM-UHFFFAOYSA-M
Molecular Formula C6H5BrMg
35

2-Benzyloxyphenylmagnesium bromide, 1M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 328000-16-4 Molecular Formula: C13H11BrMgO Molecular Weight (g/mol): 287.44 MDL Number: MFCD08705262 InChI Key: VELKJPFZDYXBDE-UHFFFAOYSA-M Synonym: 2-benzyloxyphenylmagnesium bromide solution,velkjpfzdyxbde-uhfffaoysa-m,2-benzyloxyphenyl magnesium bromide,2-benzyloxy phenylmagnesium bromide,2-benzyloxy phenyl magnesium bromide,2-benzyloxyphenylmagnesium bromide, 1m,2-benzyloxy phenyl bromo magnesium,2-benzyloxyphenylmagnesium bromide, 1m,magnesium, bromo 2-phenylmethoxy phenyl,grignard reagent PubChem CID: 13183249 IUPAC Name: magnesium;phenylmethoxybenzene;bromide SMILES: Br[Mg]C1=CC=CC=C1OCC1=CC=CC=C1

PubChem CID 13183249
CAS 328000-16-4
Molecular Weight (g/mol) 287.44
MDL Number MFCD08705262
SMILES Br[Mg]C1=CC=CC=C1OCC1=CC=CC=C1
Synonym 2-benzyloxyphenylmagnesium bromide solution,velkjpfzdyxbde-uhfffaoysa-m,2-benzyloxyphenyl magnesium bromide,2-benzyloxy phenylmagnesium bromide,2-benzyloxy phenyl magnesium bromide,2-benzyloxyphenylmagnesium bromide, 1m,2-benzyloxy phenyl bromo magnesium,2-benzyloxyphenylmagnesium bromide, 1m,magnesium, bromo 2-phenylmethoxy phenyl,grignard reagent
IUPAC Name magnesium;phenylmethoxybenzene;bromide
InChI Key VELKJPFZDYXBDE-UHFFFAOYSA-M
Molecular Formula C13H11BrMgO
36

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
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
37

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
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
38

Phenylmagnesium Bromide (16% in Tetrahydrofuran, ca. 1mol/L), TCI America™

CAS: 100-58-3 Molecular Formula: C6H5BrMg Molecular Weight (g/mol): 181.32 MDL Number: MFCD00000038 InChI Key: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide PubChem CID: 66852 IUPAC Name: bromo(phenyl)magnesium SMILES: Br[Mg]C1=CC=CC=C1

PubChem CID 66852
CAS 100-58-3
Molecular Weight (g/mol) 181.32
MDL Number MFCD00000038
SMILES Br[Mg]C1=CC=CC=C1
Synonym phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide
IUPAC Name bromo(phenyl)magnesium
InChI Key ANRQGKOBLBYXFM-UHFFFAOYSA-M
Molecular Formula C6H5BrMg
39

eMolecules​ (R)-3-Amino-3-(3-methoxyphenyl)propionic acid | 765895-65-6 | MFCD04113658 | 1g

Chem-Impex | (R)-3-Amino-3-(3-methoxyphenyl)propionic acid | 1g | 112747782 | 15637 | | 765895-65-6 | MFCD04113658 | 195.218 | C10H13NO3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
40

Rieke Metals LLC 3,4,5-TRIMETHOXYPHENYL MG BR

3,4,5-Trimethoxyphenylmagnesium bromide, 0.5M THF

ENCOMPASS
41

Rieke Metals LLC 4-METHOXYPHENYL MG BR

4-Methoxyphenylmagnesium bromide, 0.5M THF

ENCOMPASS
42

Rieke Metals LLC 4-(2-TETRAHYDRO-2H-PYRANOXY)PH

4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide

ENCOMPASS
43

eMolecules​ Ambeed / Ethyl 3-(2-((2-methoxyphenoxy)methyl)thiazolidin-3-yl)-3-oxopropanoate / 250mg / 552763424 / A981290 / / 119637-67-1 / MFCD00866839 / 339.410 / C16H21NO5S

Ambeed / Ethyl 3-(2-((2-methoxyphenoxy)methyl)thiazolidin-3-yl)-3-oxopropanoate / 250mg / 552763424 / A981290 / / 119637-67-1 / MFCD00866839 / 339.410 / C16H21NO5S

ENCOMPASS_PREFERRED
44

eMolecules​ Ambeed / 1-(25-Difluoro-4-methoxyphenyl)ethanone / 1g / 562293825 / A731000 / / 1010800-85-7 / MFCD26595945 / 186.158 / C9H8F2O2

Ambeed / 1-(25-Difluoro-4-methoxyphenyl)ethanone / 1g / 562293825 / A731000 / / 1010800-85-7 / MFCD26595945 / 186.158 / C9H8F2O2

ENCOMPASS_PREFERRED
45

Sigma Aldrich Fine Chemicals Biosciences Cyclopentyl methyl ether inhibitor-free, anhydrous, >=99.9% | 5614-37-9 | MFCD08276401 | 2L

Cyclopentyl methyl ether inhibitor-free, anhydrous, >=99.9% | Purity: >=99.9% | Mol Wt: 100.16 | 5614-37-9 | MFCD08276401 | 2L

ENCOMPASS