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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.
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31
Promotions Available

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
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
32
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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
33
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(1,3-Dioxolan-2-ylmethyl)magnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 180675-22-3 Molecular Formula: C4H7BrMgO2 Molecular Weight (g/mol): 191.31 MDL Number: MFCD01321271 InChI Key: ZDNTZRAFJZERSL-UHFFFAOYSA-M Synonym: 1,3-dioxolan-2-ylmethyl magnesium bromide solution,magnesium 2-methanidyl-1,3-dioxolane bromide,magnesium 2+ ion 1,3-dioxolan-2-ylmethanide bromide,grignard reagent PubChem CID: 4247254 IUPAC Name: magnesium;2-methanidyl-1,3-dioxolane;bromide SMILES: Br[Mg]CC1OCCO1

PubChem CID 4247254
CAS 180675-22-3
Molecular Weight (g/mol) 191.31
MDL Number MFCD01321271
SMILES Br[Mg]CC1OCCO1
Synonym 1,3-dioxolan-2-ylmethyl magnesium bromide solution,magnesium 2-methanidyl-1,3-dioxolane bromide,magnesium 2+ ion 1,3-dioxolan-2-ylmethanide bromide,grignard reagent
IUPAC Name magnesium;2-methanidyl-1,3-dioxolane;bromide
InChI Key ZDNTZRAFJZERSL-UHFFFAOYSA-M
Molecular Formula C4H7BrMgO2
34

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
35
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3,5-Dimethylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 34696-73-6 Molecular Formula: C8H9BrMg Molecular Weight (g/mol): 209.37 MDL Number: MFCD01311497 InChI Key: XPXQQJMQESWIKM-UHFFFAOYSA-M Synonym: 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 10965748 IUPAC Name: magnesium;1,3-dimethylbenzene-5-ide;bromide SMILES: CC1=CC([Mg]Br)=CC(C)=C1

PubChem CID 10965748
CAS 34696-73-6
Molecular Weight (g/mol) 209.37
MDL Number MFCD01311497
SMILES CC1=CC([Mg]Br)=CC(C)=C1
Synonym 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
IUPAC Name magnesium;1,3-dimethylbenzene-5-ide;bromide
InChI Key XPXQQJMQESWIKM-UHFFFAOYSA-M
Molecular Formula C8H9BrMg
36
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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
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
37

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
38

Aobchem 4-(2-Tetrahydropyranyloxy)phenylboronic acid | ≥97% | CAS 182281-01-2 | C11H15BO4 | 500g

4-(2-Tetrahydropyranyloxy)phenylboronic acid | ≥97% | CAS 182281-01-2 | C11H15BO4 | 500g

ENCOMPASS_PREFERRED
39

Aobchem 4-(2-Tetrahydropyranyloxy)phenylboronic acid | ≥97% | CAS 182281-01-2 | C11H15BO4 | 100g

4-(2-Tetrahydropyranyloxy)phenylboronic acid | ≥97% | CAS 182281-01-2 | C11H15BO4 | 100g

ENCOMPASS_PREFERRED
40

Rieke Metals LLC 4-METHOXYPHENYL MG BR

4-Methoxyphenylmagnesium bromide, 0.5M THF

ENCOMPASS
41

eMolecules​ 119637-67-1 | Ambeed | Ethyl 3-(2-((2-methoxyphenoxy)methyl)thiazolidin-3-yl)-3-oxopropanoate | 250mg | 552763424 | A981290 | MFCD00866839 | 339.41 | C16H21NO5S

Ambeed | 2-Chloro-46-difluorobenzaldehyde | 250mg | 570995159 | A136246 | 1261493-54-2 | MFCD18415553 | 176.550 | C7H3ClF2O

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42

eMolecules​ 19837-89-9 | 4-Acetamido-N-(4-methoxyphenyl)benzenesulfonamide | Oakwood Chemicals | MFCD00026155 | 320.360 | C15H16N2O4S | 95.000 | COc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1 | 1g | 480130752

4-Acetamido-N-(4-methoxyphenyl)benzenesulfonamide | Oakwood Chemicals | 19837-89-9 | MFCD00026155 | 320.360 | C15H16N2O4S | 95.000 | COc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1 | 1g | 480130752

ENCOMPASS_PREFERRED
43

Sigma Aldrich Fine Chemicals Biosciences Cyclopentyl methyl ether | 5614-37-9 | MFCD08276401 | 100ml

Cyclopentyl methyl ether | 5614-37-9 | MFCD08276401 | 100ml ** For R&D use only. Not for drug, household, or other uses. Item is under an EPA Significant New Use Rule (SNUR; 40 CFR 721.10169). For more info, copy and paste the following in your web browser, http://www.gpo.gov/fdsys/pkg/CFR-2013-title40-vol32/pdf/CFR-2013-title40-vol32-sec721-10169.pdf.

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44

Medchemexpress LLC Acetylcholine (bromide) | 66-23-9 | 99.0% | 25 G
SDP

Acetylcholine bromide is an organic choline salt compound used in neurophysiology and pharmacology experiments. It functions as a neurotransmitter in the nervous system, transmitting signals and regulating various physiological functions. Its biological activity makes it valuable for studies on neurotransmitters, nerve damage, and muscle movement. This biochemical reagent can also be applied as a biological material or organic compound in life science research.

  • Organic choline salt compound
  • Utilized in neurophysiology and pharmacology experiments
  • Acts as a neurotransmitter in the nervous system
  • Transmits signals and regulates various physiological functions
  • Suitable for studies related to neurotransmitters, nerve damage, and muscle movement
  • Used as a biochemical reagent or biological material in life science research

ENCOMPASS_PREFERRED
45

Sigma Aldrich Fine Chemicals Biosciences Cyclopentyl methyl ether inhibitor-free, anhydrous | 5614-37-9 | MFCD08276401 | 100ml

Cyclopentyl methyl ether inhibitor-free, anhydrous | Purity: 99.9% | Mol Wt: 100.16 | 5614-37-9 | MFCD08276401 | 100ml ** For R&D use only. Not for drug, household, or other uses. Item is under an EPA Significant New Use Rule (SNUR; 40 CFR 721.10169). Copy and paste the following into your web browser for additional info: https://www.gpo.gov/fdsys/pkg/CFR-2017-title40-vol33/pdf/CFR-2017-title40-vol33-sec721-10229.pdf

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