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Metal Alkyl Halides

Metal alkyl halides contain M-X, M-H, and M-R bonds where M is a metal, X is Cl, Br, or I, and R is an alkyl group. Available in various chemical compositions, they are strong reducing agents that react rapidly with oxygen and oxidizing agents.
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46 – 58 of 58 results
46

Strem, An Ascensus Company CAS# 1529-48-2. 5g. Dimethylgermanium dichloride, 99%. MFCD00013588
SDP

CAS# 1529-48-2. 5g. Dimethylgermanium dichloride, 99%. MFCD00013588. Molecular Weight: 173.57. Molecular Formula: (CH3)2GeCl2. Color/form: colorless liq. Strem# 93-3202. http://www.strem.com/catalog/v/93-3202/

ENCOMPASS
47

eMolecules​ EMOLECULES INC

5000567117 TRI-N-OCTYLMETHYLAMMONIUM 100G

ENCOMPASS_PREFERRED
48

ILEX LIFE SCIENCES LLC PAN Biotech CMRL 1066 Cell Culture Medium without L Glutamine without Phenol Red GMP Grade 500 ML 1/EA
SDP

PAN-Biotech CMRL 1066 Cell Culture Medium w/o L-Glutamine w/o Phenol red w 2 2 g/L NaHCO3 GMP Grade 500 ml DESCRIPTION CMRL-1066 GMP Grade is a ready-to-use chemically-defined medium designed for direct use in GMP-regulated clinical and industrial applications It provides a precisely controlled formulation that supports stable and reproducible cell culture performance Combined with high batch-to-batch consistency controlled quality parameters and comprehensive documentation CMRL-1066 GMP is a true ready-to-use medium suitable for sensitive development scale-up and manufacturing workflows QUALITY GMP Grade (EU Annex 1) BICARBONATE With 2 2 g/L Sodium Bicarbonate GLUCOSE With glucose GLUTAMINE No Glutamine HEPES Without HEPES LIQUID/POWDER Liquid PHENOL RED Without Phenol Red SODIUM PYRUVATE Without Sodium Pyruvate STERILE Yes STORAGE 2 C - 8 C MANUFACTURER PAN-Biotech GmbH COUNTRY OF ORIGIN Germany

ENCOMPASS_PREFERRED
49

Medchemexpress LLC Tri-GalNAc-DBCO | 2999748-27-3 | 100.0% | 1730.94 | 25 MG
SDP

Tri-GalNAc-DBCO is a synthetic ligand composed of three GalNAc units connected to DBCO. It acts as a ligand for the sialic acid-degrading protein receptor (ASGPR) and can be coupled with targeting proteins or small molecules to form GalNAc-LYTACs. Tri-GalNAc-DBCO specifically binds to ASGPR and, through receptor-mediated endocytosis, guides the coupled molecules to lysosomes for degradation.

  • Specifically binds to ASGPR, leading to receptor-mediated endocytosis and lysosomal degradation of coupled molecules.
  • Can be conjugated with various targeting proteins or small molecules to create GalNAc-LYTACs.
  • In vitro studies show it can be conjugated with anti-EGFR antibody, anti-HER2 antibody, and anti-PCSK9 antibody to form homogeneous conjugates capable of efficiently degrading membrane proteins.
  • Offered at 99.97% purity.

ENCOMPASS_PREFERRED
50

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000370555 S07-1066 25MG

ENCOMPASS_PREFERRED
51

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000370728 S07-1066 50MG

ENCOMPASS_PREFERRED
52

Pfaltz & Bauer Tributyltin chloride 97%| 100G | 1461-22-9

Tributyltin chloride 97%| 100G | 1461-22-9

ENCOMPASS
53

AMBEED 2 5-FURANDICARBONYL DICHLO 25G

NC2883858 2 5-FURANDICARBONYL DICHLO 25G

ENCOMPASS_PREFERRED
54

Tri-n-butyltin iodide, tech. 90%, stab. with copper, Thermo Scientific™

CAS: 7342-47-4 Molecular Formula: C12H27ISn Molecular Weight (g/mol): 416.962 MDL Number: MFCD00074996 InChI Key: YHHVXVNXTMIXOL-UHFFFAOYSA-M Synonym: tributyltin iodide,iodotributylstannane,stannane, iodotributyl,iodotributyltin,stannane, tributyliodo,tri-n-butyl tin iodide,tin, tri-n-butyl-, iodide,bu3sni,tri-n-butyltin iodide,tributyl iodo stannane PubChem CID: 23765 IUPAC Name: tributyl(iodo)stannane SMILES: CCCC[Sn](CCCC)(CCCC)I

PubChem CID 23765
CAS 7342-47-4
Molecular Weight (g/mol) 416.962
MDL Number MFCD00074996
SMILES CCCC[Sn](CCCC)(CCCC)I
Synonym tributyltin iodide,iodotributylstannane,stannane, iodotributyl,iodotributyltin,stannane, tributyliodo,tri-n-butyl tin iodide,tin, tri-n-butyl-, iodide,bu3sni,tri-n-butyltin iodide,tributyl iodo stannane
IUPAC Name tributyl(iodo)stannane
InChI Key YHHVXVNXTMIXOL-UHFFFAOYSA-M
Molecular Formula C12H27ISn
55

Ethylaluminium sesquichloride, 0.4M solution in hexane, AcroSeal™

CAS: 12075-68-2 Molecular Formula: C6H15Al2Cl3 Molecular Weight (g/mol): 247.51 MDL Number: MFCD00044852 InChI Key: LDXMUMPEDOQULK-UHFFFAOYSA-K Synonym: ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane PubChem CID: 25508 IUPAC Name: chloro(diethyl)alumane;dichloro(ethyl)alumane SMILES: CC[Al](CC)Cl.CC[Al](Cl)Cl

PubChem CID 25508
CAS 12075-68-2
Molecular Weight (g/mol) 247.51
MDL Number MFCD00044852
SMILES CC[Al](CC)Cl.CC[Al](Cl)Cl
Synonym ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane
IUPAC Name chloro(diethyl)alumane;dichloro(ethyl)alumane
InChI Key LDXMUMPEDOQULK-UHFFFAOYSA-K
Molecular Formula C6H15Al2Cl3
57

Methylmercury(II) iodide, 98+%, Thermo Scientific™

CAS: 143-36-2 Molecular Formula: CH3HgI Molecular Weight (g/mol): 342.53 MDL Number: MFCD00013701 InChI Key: JVDIOYBHEYUIBM-UHFFFAOYSA-M Synonym: methylmercuric iodide,mercury, iodomethyl,methyliodomercury,methylmercury ii iodide,iodo methyl mercury,methylmercury iodide,methyl mercuric iodide,methyl mercury ii iodide,mercury, iodomethyl-8ci 9ci,mercury, iodomethyl-7ci,8ci,9ci PubChem CID: 67347 IUPAC Name: iodo(methyl)mercury SMILES: C[Hg]I

PubChem CID 67347
CAS 143-36-2
Molecular Weight (g/mol) 342.53
MDL Number MFCD00013701
SMILES C[Hg]I
Synonym methylmercuric iodide,mercury, iodomethyl,methyliodomercury,methylmercury ii iodide,iodo methyl mercury,methylmercury iodide,methyl mercuric iodide,methyl mercury ii iodide,mercury, iodomethyl-8ci 9ci,mercury, iodomethyl-7ci,8ci,9ci
IUPAC Name iodo(methyl)mercury
InChI Key JVDIOYBHEYUIBM-UHFFFAOYSA-M
Molecular Formula CH3HgI
58

Triethyltin bromide, Thermo Scientific™

CAS: 2767-54-6 Molecular Formula: C6H17BrSn Molecular Weight (g/mol): 287.82 MDL Number: MFCD00000052 InChI Key: MXGZXTQIURJKMF-UHFFFAOYSA-N Synonym: triethyltin bromide,stannane, bromotriethyl,triethyl tin bromide,triethylstannium bromide,tin, triethyl-, bromide,unii-uop17166kc,triethylstannyl bromide,bromo triethyl stannane,stannane,bromotriethyl,acmc-1cl7y PubChem CID: 17701 IUPAC Name: bromo(triethyl)stannane SMILES: Br.CC[SnH](CC)CC

PubChem CID 17701
CAS 2767-54-6
Molecular Weight (g/mol) 287.82
MDL Number MFCD00000052
SMILES Br.CC[SnH](CC)CC
Synonym triethyltin bromide,stannane, bromotriethyl,triethyl tin bromide,triethylstannium bromide,tin, triethyl-, bromide,unii-uop17166kc,triethylstannyl bromide,bromo triethyl stannane,stannane,bromotriethyl,acmc-1cl7y
IUPAC Name bromo(triethyl)stannane
InChI Key MXGZXTQIURJKMF-UHFFFAOYSA-N
Molecular Formula C6H17BrSn