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Organic metal halides

Organic compound that contains one or more halogen atoms as well as an additional metal atom bonded by ionic bonds. Salts are products of acid-base reactions.
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Search Within Results
Keyword Search:
76 – 90 of 196 results
76

Cyclopropylmagnesium Bromide (ca. 10% in Tetrahydrofuran, ca. 0.7mol/L), TCI America™

CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide PubChem CID: 11116189 IUPAC Name: bromo(cyclopropyl)magnesium 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,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide
IUPAC Name bromo(cyclopropyl)magnesium
InChI Key QUPLLJGAJVXXBW-UHFFFAOYSA-M
Molecular Formula C3H5BrMg
77

Sigma Aldrich Aluminum-magnesium-manganese-chromium alloy, Al96.45Mg2.6Mn0.8Cr0.15

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Synonym AD057150
Recommended Storage Room Temperature
78

Sigma Aldrich Rhodium(II) Acetate Dimer

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Linear Formula Rh2(OOCCH3)4
CAS 15956-28-2
Molecular Weight (g/mol) 441.99 g/mol
MDL Number MFCD00003538
Health Hazard 1 Non-Hazardous
Synonym Rh2(OAc)4; Dirhodium tetraacetate; Tetrakis(acetato)dirhodium(II)
Recommended Storage Room Temperature
Molecular Formula C8H12O8Rh2
EINECS Number 240-084-8
79

Sigma Aldrich DL-Glyceraldehyde, dimer

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 95%
Linear Formula C6H12O6
CAS 23147-59-3
Molecular Weight (g/mol) 180.16
MDL Number MFCD00070528
Synonym 3,6-Dihydroxy-1,4-dioxane-2,5-dimethanol
Recommended Storage 2°C to 8°C
Molecular Formula C6H12O6
Melting Point 144°C to 145°C (lit.)
80

Sodium Acetate Trihydrate, Reagent Grade, Innovating Science™
SCI_ED

Molecular Weight (g/mol): 136.08 g/mol

Molecular Weight (g/mol) 136.08 g/mol
81

MOLEKULA GROUP PENTYLMAGNESIUM BROMIDE 800ML

NC3722688 PENTYLMAGNESIUM BROMIDE 800ML

ENCOMPASS
82

Medchemexpress LLC Cob-187 | 1862177-86-3 | 95.0% | 302.41 | 25 MG
SDP

COB-187 is a potent, ATP-competitive, and selective inhibitor of GSK-3β. It inhibits GSK-3 through a reversible and Cysteine (Cys)-199-dependent mechanism. COB-187 also inhibits LPS-induced cytokine production and SARS-CoV-2 spike protein-induced CXCL10 production.

  • Potent, ATP-competitive and selective inhibitor of GSK-3β.
  • Inhibits GSK-3 through a reversible and Cysteine (Cys)-199-dependent mechanism.
  • Inhibits LPS-induced cytokine production.
  • Inhibits SARS-CoV-2 spike protein-induced CXCL10 production.

ENCOMPASS_PREFERRED
83

eMolecules​ 83948-53-2 | 3-(Boc-amino)propyl bromide | Combi-Blocks | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 25g | 117555528

3-(Boc-amino)propyl bromide | Combi-Blocks | 83948-53-2 | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 25g | 117555528

ENCOMPASS_PREFERRED
84

eMolecules​ 1643-19-2 | Tetrabutylammonium bromide | Chem-Impex | MFCD00011633 | 322.375 | C16H36BrN | 99.000 | [Br-].CCCC[N+](CCCC)(CCCC)CCCC | 250g | 288407355

Tetrabutylammonium bromide | Chem-Impex | 1643-19-2 | MFCD00011633 | 322.375 | C16H36BrN | 99.000 | [Br-].CCCC[N+](CCCC)(CCCC)CCCC | 250g | 288407355

ENCOMPASS_PREFERRED
85

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000288392 COB-187 10MG

ENCOMPASS_PREFERRED
86

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000743537 PBD DIMER-2 5MG

ENCOMPASS_PREFERRED
87

Chemscene CHEMSCENE

5000575742 TETRAOCTYLAMMONIUM BROMID 100G

ENCOMPASS_PREFERRED
88

Medchemexpress LLC Pipecuronium bromide | 52212-02-9 | MFCD00867696 | 99.9% | 762.70 | C35H62Br2N4O4 | 10 MG
SDP

Pipecuronium bromide is a long-acting, nondepolarizing steroidal neuromuscular blocking agent supplied as a solid for research use. It functions as a nicotinic acetylcholine receptor antagonist to produce controlled muscle relaxation, and is commonly used in pharmacology and physiology studies requiring reproducible neuromuscular blockade.

  • Long-acting nondepolarizing neuromuscular blocker suitable for research.
  • High reported purity (≈99.9%) for reproducible experimental results.
  • Solid form enables stable storage and accurate dosing.
  • Available in small mass quantities compatible with laboratory assays.
  • Documented storage conditions for solid and solvent forms to preserve stability.

ENCOMPASS_PREFERRED
89

Medchemexpress LLC Methscopolamine bromide | 155-41-9 | 99.81% | 500 MG
SDP

Methscopolamine bromide is a biochemical reagent utilized in life science research. It functions as a biological material or organic compound, specifically for research applications, and is not intended for patient use.

  • Biochemical reagent for life science research
  • Functions as a biological material or organic compound
  • Available in solid, white to off-white form
  • Soluble in DMSO and H2O
  • Documentation such as data sheet, COA, and SDS available
  • Related to GPCR/G Protein and neuronal signaling
  • Acts as a muscarinic acetylcholine receptor inhibitor

ENCOMPASS_PREFERRED
90

Medchemexpress LLC Saroglitazar magnesium | 1639792-20-3 | 98.9% | 901.42 | 1 ML
SDP

Saroglitazar magnesium is a novel peroxisome proliferator-activated receptor (PPAR) agonist with predominant PPARα and moderate PPARγ activity with EC50 values of 0.65 pM and 3 nM in HepG2 cells, respectively. It is for research use only and not sold to patients.

  • Novel peroxisome proliferator-activated receptor (PPAR) agonist
  • Predominant PPARα and moderate PPARγ activity
  • EC50 values of 0.65 pM (PPARα) and 3 nM (PPARγ) in HepG2 cells
  • For research use only

ENCOMPASS_PREFERRED