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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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1 – 10 of 10 results
1

Cyclohexylmagnesium chloride, 1M in MeTHF

CAS: 931-51-1 Molecular Formula: C6H11ClMg Molecular Weight (g/mol): 142.91 MDL Number: MFCD00003816 InChI Key: WMJMABVHDMRMJA-UHFFFAOYSA-M Synonym: cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride PubChem CID: 13605 IUPAC Name: magnesium;cyclohexane;chloride SMILES: Cl[Mg]C1CCCCC1

PubChem CID 13605
CAS 931-51-1
Molecular Weight (g/mol) 142.91
MDL Number MFCD00003816
SMILES Cl[Mg]C1CCCCC1
Synonym cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride
IUPAC Name magnesium;cyclohexane;chloride
InChI Key WMJMABVHDMRMJA-UHFFFAOYSA-M
Molecular Formula C6H11ClMg
2

tert-Butylmagnesium chloride, 1M in MeTHF

CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl PubChem CID: 2724198 IUPAC Name: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl

PubChem CID 2724198
CAS 677-22-5
Molecular Weight (g/mol) 116.87
MDL Number MFCD00000465
SMILES CC(C)(C)[Mg]Cl
Synonym tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl
IUPAC Name magnesium;2-methylpropane;chloride
InChI Key ZDRJSYVHDMFHSC-UHFFFAOYSA-M
Molecular Formula C4H9ClMg
3

Allylmagnesium chloride, 1M in MeTHF

CAS: 2622-05-1 Molecular Formula: C3H5ClMg Molecular Weight (g/mol): 100.83 MDL Number: MFCD00000473 InChI Key: PLYLAFITHJUEGX-UHFFFAOYSA-M Synonym: allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride PubChem CID: 75804 IUPAC Name: magnesium;prop-1-ene;chloride SMILES: Cl[Mg]CC=C

PubChem CID 75804
CAS 2622-05-1
Molecular Weight (g/mol) 100.83
MDL Number MFCD00000473
SMILES Cl[Mg]CC=C
Synonym allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride
IUPAC Name magnesium;prop-1-ene;chloride
InChI Key PLYLAFITHJUEGX-UHFFFAOYSA-M
Molecular Formula C3H5ClMg
4

Diclofenac Sodium, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M IUPAC Name: sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate SMILES: [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

CAS 15307-79-6
Molecular Weight (g/mol) 318.13
SMILES [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
IUPAC Name sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate
InChI Key KPHWPUGNDIVLNH-UHFFFAOYSA-M
Molecular Formula C14H10Cl2NNaO2
5

Allylpalladium chloride dimer, 98%

CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC Name: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c

PubChem CID 61538
CAS 12012-95-2
Molecular Weight (g/mol) 365.89
MDL Number MFCD00044874
SMILES Cl[Pd].Cl[Pd].c:c:c.c:c:c
Synonym allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium
IUPAC Name chloropalladium(1+);prop-1-ene
InChI Key PENAXHPKEVTBLF-UHFFFAOYSA-L
Molecular Formula C6H10Cl2Pd2
6

Allylpalladium(II) Chloride Dimer 97.0+%, TCI America™

CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC Name: Allylpalladium chloride dimer SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c

PubChem CID 61538
CAS 12012-95-2
Molecular Weight (g/mol) 365.89
MDL Number MFCD00044874
SMILES Cl[Pd].Cl[Pd].c:c:c.c:c:c
Synonym allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium
IUPAC Name Allylpalladium chloride dimer
InChI Key PENAXHPKEVTBLF-UHFFFAOYSA-L
Molecular Formula C6H10Cl2Pd2
7

Sodium 4-Chlorobenzenesulfonate 98.0+%, TCI America™

CAS: 5138-90-9 Molecular Formula: C6H4ClNaO3S Molecular Weight (g/mol): 214.59 MDL Number: MFCD00014731 InChI Key: XLKHCFJHGIAKFX-UHFFFAOYSA-M Synonym: 4-Chlorobenzenesulfonic Acid Sodium Salt PubChem CID: 517331 IUPAC Name: sodium 4-chlorobenzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(Cl)C=C1

PubChem CID 517331
CAS 5138-90-9
Molecular Weight (g/mol) 214.59
MDL Number MFCD00014731
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C(Cl)C=C1
Synonym 4-Chlorobenzenesulfonic Acid Sodium Salt
IUPAC Name sodium 4-chlorobenzene-1-sulfonate
InChI Key XLKHCFJHGIAKFX-UHFFFAOYSA-M
Molecular Formula C6H4ClNaO3S
8

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
9

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
10

Medchemexpress LLC Anisotropine methyl bromide | 80-50-2 | MFCD00083234 | 98.0% | 362.35 g/mol | C17H32BrNO2 | 10 MG
SDP

Anisotropine bromide is a quaternary ammonium anticholinergic muscarinic antagonist supplied for laboratory research. It inhibits gastric acid secretion and is used as an adjunct in peptic ulcer studies. The reagent is provided as a powder with defined purity and storage recommendations.

  • Used as a muscarinic antagonist in research
  • Inhibits gastric acid secretion; used in peptic ulcer studies
  • Chemical formula C17H32BrNO2; molecular weight 362.35 g/mol
  • CAS number 80-50-2
  • Purity 98.0%
  • Powder storage: -20°C (3 years); in solvent: -80°C (6 months), -20°C (1 month)
  • Available pack sizes: 5 mg, 10 mg, 50 mg, 100 mg, 200 mg, 500 mg
  • For research use only; not for human or veterinary use
  • Datasheet available

ENCOMPASS_PREFERRED