Organic metal halides
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Filtered Search Results
Strem, An Ascensus Company CAS# 133395-16-1. 1g. Magnesium bis(trifluoromethylsulfonyl)imide, min. 97%. MFCD14156020
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CAS# 133395-16-1. 1g. Magnesium bis(trifluoromethylsulfonyl)imide, min. 97%. MFCD14156020. Molecular Weight: 584.60. Molecular Formula: Mg[(CF3SO2)2N]2. Color/form: white pwdr. Strem# 12-1200. http://www.strem.com/catalog/v/12-1200/
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eMolecules 5138-90-9 | 4-Chlorobenzenesulfonic acid sodium salt | Combi-Blocks | 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
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Medchemexpress LLC 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, bromide (1:1) | 70755-47-4 | 99.7% | 574.86 | 25 G
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Dicetyldimonium bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is intended for research use only and not for sale to patients.
- High purity: 99.71%
- Molecular weight: 574.86
- Chemical formula: C34H72BrN
- CAS number: 70755-47-4
- Appearance: White to off-white solid
- Soluble in DMSO at 2 mg/mL
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Medchemexpress LLC COB-187 | 1862177-86-3 | 95.0% | 302.41 | 50 MG
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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 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.
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Rieke Metals LLC | 18925-10-5 | | 100ML
| 18925-10-5 | | 100ML
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Rieke Metals LLC NONYL MG BR
Nonylmagnesium bromide, 0.5M THF
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Sigma Aldrich Fine Chemicals Biosciences Methyl acetate ReagentPlus
Methyl acetate is an aliphatic ester that can be prepared via carbonylation of dimethyl ether over zeolites. MA is formed as a by-product during the preparation of polyvinyl alcohol from acetic acid and methanol.
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TARGETMOL CHEMICALS INC FLECAINIDE ACETATE 50MG
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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%
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GRAINGER INC METHYLMAGNESIUM BROMIDE 250G
502780688 METHYLMAGNESIUM BROMIDE 250G
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Aobchem AOBCHEM
5001080683 BUTYLMAGNESIUM CHLORIDE 500MG
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Aobchem AOBCHEM
5001082618 BUTYLMAGNESIUM CHLORIDE 250MG
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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 |
sec-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-66-5 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671990 InChI Key: DATGUFISTUEOBS-UHFFFAOYSA-M Synonym: 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4101435 IUPAC Name: bromozinc(1+);butane SMILES: CC[CH-]C.[Zn+]Br
| PubChem CID | 4101435 |
|---|---|
| CAS | 171860-66-5 |
| Molecular Weight (g/mol) | 202.4 |
| MDL Number | MFCD00671990 |
| SMILES | CC[CH-]C.[Zn+]Br |
| Synonym | 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);butane |
| InChI Key | DATGUFISTUEOBS-UHFFFAOYSA-M |
| Molecular Formula | C4H9BrZn |
cis-Dichlorobis(pyridine)platinum(II), 99%, Thermo Scientific™
CAS: 14872-21-0 Molecular Formula: C10H10Cl2N2Pt Molecular Weight (g/mol): 424.19 MDL Number: MFCD00058858 InChI Key: FCJXCLMZOWAKNQ-UHFFFAOYSA-L Synonym: dichloroplatinum; pyridine,platinum cis-dichlorobispyridine,platinum ii chloride; bis pyridine,dichlorobis pyridine platinum ii,cis-dichlorobis pyridine platinum ii,platinum, dichloro-, compd. with pyridine 1:2 PubChem CID: 498600 IUPAC Name: dichloroplatinum;pyridine SMILES: Cl[Pt]Cl.C1=CC=NC=C1.C1=CC=NC=C1
| PubChem CID | 498600 |
|---|---|
| CAS | 14872-21-0 |
| Molecular Weight (g/mol) | 424.19 |
| MDL Number | MFCD00058858 |
| SMILES | Cl[Pt]Cl.C1=CC=NC=C1.C1=CC=NC=C1 |
| Synonym | dichloroplatinum; pyridine,platinum cis-dichlorobispyridine,platinum ii chloride; bis pyridine,dichlorobis pyridine platinum ii,cis-dichlorobis pyridine platinum ii,platinum, dichloro-, compd. with pyridine 1:2 |
| IUPAC Name | dichloroplatinum;pyridine |
| InChI Key | FCJXCLMZOWAKNQ-UHFFFAOYSA-L |
| Molecular Formula | C10H10Cl2N2Pt |
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 |