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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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166 – 180 of 183 results
166

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000386977 TARLOXOTINIB BROMID 1MG

ENCOMPASS_PREFERRED
167

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000407135 METHSCOPOLAMINE BRO 100MG

ENCOMPASS_PREFERRED
168

eMolecules​ 4-Chlorobenzenesulfonic acid sodium salt | Combi-Blocks | 5138-90-9 | MFCD00014731 | 214.590 | C6H4ClNaO3S | 98.000 | [Na+].[O-]S(=O)(=O)c1ccc(Cl)cc1 | 5g | 267197227

4-Chlorobenzenesulfonic acid sodium salt | Combi-Blocks | 5138-90-9 | MFCD00014731 | 214.590 | C6H4ClNaO3S | 98.000 | [Na+].[O-]S(=O)(=O)c1ccc(Cl)cc1 | 5g | 267197227

ENCOMPASS_PREFERRED
169

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000365520 TARLOXOTINIB BROMID 10MG

ENCOMPASS_PREFERRED
170

TARGETMOL CHEMICALS INC FLECAINIDE ACETATE 50MG

Also available in 10 mg 25 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Flecainide acetate (R-818) is a class Ic antiarrhythmic agent used to prevent and treat tachyarrhythmias (abnormal fast rhythms of the heart). purity: 99%

ENCOMPASS_PREFERRED
171

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000401526 SAROGLITAZAR MAGNES 100MG

ENCOMPASS_PREFERRED
172

Rieke Metals LLC RIEKE METALS LLC

NC3927505 3 BUTENYLZINC BROMIDE 50ML

ENCOMPASS
173

Medchemexpress LLC Saroglitazar magnesium | 1639792-20-3 | MFCD29075338 | 98.0% | 901.42 | C50H56MgN2O8S2 | 10 MG
SDP

Saroglitazar magnesium is the magnesium salt of saroglitazar, a small-molecule peroxisome proliferator-activated receptor (PPAR) agonist with predominant PPARα activity and moderate PPARγ activity. Supplied as a light-yellow solid for research use, it is used in in vitro and preclinical studies of lipid and glucose metabolism.

  • Magnesium salt form of a dual PPARα/PPARγ agonist.
  • Useful for pharmacology and mechanistic studies of metabolic pathways.
  • Reported molecular weight 901.42 and formula C50H56MgN2O8S2.
  • Supplied as a light-yellow solid suitable for laboratory handling.
  • Available in small sample sizes for research use.

ENCOMPASS_PREFERRED
174

Rieke Metals LLC | 18925-10-5 | | 100ML

| 18925-10-5 | | 100ML

ENCOMPASS
175

eMolecules​ CYCLOPROPYLMETHYL BROMID 500MG

5000193050 CYCLOPROPYLMETHYL BROMID 500MG

ENCOMPASS_PREFERRED
176

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000439520 ATROPINE METHYL BRO 25MG

ENCOMPASS_PREFERRED
177

2,5-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF, Thermo Scientific™

CAS: 213627-19-1 Molecular Formula: C7H5Cl3Mg Molecular Weight (g/mol): 219.77 MDL Number: MFCD06200641 InChI Key: LCSTXMZCRKYVRE-UHFFFAOYSA-M Synonym: 2,5-dichlorobenzylmagnesium chloride,2,5-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,5-dichlorophenyl methyl magnesium,gcykxkkuuljojj-uhfffaoysa-m,2,5-dichlorobenzyl magnesium chloride,magnesium,1,4-dichloro-2-methanidylbenzene,chloride,2,5-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether PubChem CID: 24722686 IUPAC Name: magnesium;1,4-dichloro-2-methanidylbenzene;chloride SMILES: [Mg++].[Cl-].[CH2-]C1=C(Cl)C=CC(Cl)=C1

PubChem CID 24722686
CAS 213627-19-1
Molecular Weight (g/mol) 219.77
MDL Number MFCD06200641
SMILES [Mg++].[Cl-].[CH2-]C1=C(Cl)C=CC(Cl)=C1
Synonym 2,5-dichlorobenzylmagnesium chloride,2,5-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,5-dichlorophenyl methyl magnesium,gcykxkkuuljojj-uhfffaoysa-m,2,5-dichlorobenzyl magnesium chloride,magnesium,1,4-dichloro-2-methanidylbenzene,chloride,2,5-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether
IUPAC Name magnesium;1,4-dichloro-2-methanidylbenzene;chloride
InChI Key LCSTXMZCRKYVRE-UHFFFAOYSA-M
Molecular Formula C7H5Cl3Mg
178

2,3-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF, Thermo Scientific™

CAS: 946491-90-3 Molecular Formula: C7H5Cl3Mg Molecular Weight (g/mol): 219.772 MDL Number: MFCD11553211 InChI Key: OERXPQYEBNEZIP-UHFFFAOYSA-M Synonym: 2,3-dichlorobenzylmagnesium chloride,2,3-dichlorobenzylmagnesium chloride, 0.25m in ether,2,3-dichlorobenzylmagnesium chloride, 0.25m in 2-methf PubChem CID: 73996000 SMILES: [CH2-]C1=C(C(=CC=C1)Cl)Cl.[Mg+2].[Cl-]

PubChem CID 73996000
CAS 946491-90-3
Molecular Weight (g/mol) 219.772
MDL Number MFCD11553211
SMILES [CH2-]C1=C(C(=CC=C1)Cl)Cl.[Mg+2].[Cl-]
Synonym 2,3-dichlorobenzylmagnesium chloride,2,3-dichlorobenzylmagnesium chloride, 0.25m in ether,2,3-dichlorobenzylmagnesium chloride, 0.25m in 2-methf
InChI Key OERXPQYEBNEZIP-UHFFFAOYSA-M
Molecular Formula C7H5Cl3Mg
179

2-Methoxybenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™

CAS: 480438-46-8 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01319897 InChI Key: JJNLSBBAAQTDSM-UHFFFAOYSA-M Synonym: 2-methoxybenzylmagnesium chloride,2-methoxybenzylmagnesium chloride solution,2-methoxybenzyl magnesium chloride,2-methoxybenzyl-magnesium chloride,jjnlsbbaaqtdsm-uhfffaoysa-m,magnesium,1-methanidyl-2-methoxybenzene,chloride,2-methoxybenzylmagnesium chloride, 0.25m in 2-methf,2-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,2-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 13004954 IUPAC Name: magnesium(2+) (2-methoxyphenyl)methanide chloride SMILES: COC1=CC=CC=C1C[Mg]Cl

PubChem CID 13004954
CAS 480438-46-8
Molecular Weight (g/mol) 180.91
MDL Number MFCD01319897
SMILES COC1=CC=CC=C1C[Mg]Cl
Synonym 2-methoxybenzylmagnesium chloride,2-methoxybenzylmagnesium chloride solution,2-methoxybenzyl magnesium chloride,2-methoxybenzyl-magnesium chloride,jjnlsbbaaqtdsm-uhfffaoysa-m,magnesium,1-methanidyl-2-methoxybenzene,chloride,2-methoxybenzylmagnesium chloride, 0.25m in 2-methf,2-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,2-methoxybenzylmagnesium chloride solution, 0.25 m in thf
IUPAC Name magnesium(2+) (2-methoxyphenyl)methanide chloride
InChI Key JJNLSBBAAQTDSM-UHFFFAOYSA-M
Molecular Formula C8H9ClMgO
180

3-Butenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™

CAS: 226570-67-8 Molecular Formula: C4H7BrZn Molecular Weight (g/mol): 200.384 MDL Number: MFCD09801449 InChI Key: BFFDFNINBXPQIU-UHFFFAOYSA-M Synonym: 3-butenylzinc bromide,bromo but-3-en-1-yl zinc,but-3-enylzinc bromide, 0.50 m in thf,3-butenylzinc bromide 0.5m in tetrahydrofuran,3-butenylzinc bromide solution, 0.6 m in thf,3-butenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 24722678 IUPAC Name: bromozinc(1+);but-1-ene SMILES: [CH2-]CC=C.[Zn+]Br

PubChem CID 24722678
CAS 226570-67-8
Molecular Weight (g/mol) 200.384
MDL Number MFCD09801449
SMILES [CH2-]CC=C.[Zn+]Br
Synonym 3-butenylzinc bromide,bromo but-3-en-1-yl zinc,but-3-enylzinc bromide, 0.50 m in thf,3-butenylzinc bromide 0.5m in tetrahydrofuran,3-butenylzinc bromide solution, 0.6 m in thf,3-butenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name bromozinc(1+);but-1-ene
InChI Key BFFDFNINBXPQIU-UHFFFAOYSA-M
Molecular Formula C4H7BrZn