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Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
Organo-Metalloid Compounds (2,526)
Organocopper (157)
Organolithium (129)
Metal Aryls (113)
Organozinc (111)
Organoaluminum (104)
Metal Alkyl Halides (94)
Organo-Post-Transition Metal Compounds (79)
Organoantimony (74)
Organolead (58)
Organotin (56)
Organomercury (47)
Organogermanium (33)
Organosilicon (30)
Organobismuth (20)
Organo-Transition Metal Compounds (16)
Metal Allyls (14)
Grignard Reagents (1)

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1,501 – 1,515 of 2,829 results
1,501

Medchemexpress LLC N-(acid-PEG3)-N-bis(PEG3-azide) | 2182602-17-9 | 98.07% | C25H49N7O11 | 250 MG
SDP

N-(acid-PEG3)-N-bis(PEG3-azide) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, containing an Azide group. This allows it to participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules that contain Alkyne groups, or in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

  • Composed of two different ligands connected by a linker
  • One ligand targets an E3 ubiquitin ligase
  • The other targets the protein of interest
  • Operates by harnessing the intracellular ubiquitin-proteasome system
  • Facilitates the selective degradation of target proteins
  • Intended for research use only

ENCOMPASS_PREFERRED
1,502

Medchemexpress LLC Cytidine, 2',3'-O-(1-methylethylidene)- | 362-42-5 | ≥99.0% | C12H17N3O5 | 250 MG
SDP

2',3'-O-Isopropylidenecytidine is a synthetic sugar compound intended for research use only.

  • Purity of ≥99.0%
  • Molecular weight of 283.28
  • Chemical formula of C12H17N3O5
  • Appears as a white to light yellow solid
  • Recommended storage at 4°C, protected from light
  • In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light

ENCOMPASS_PREFERRED
1,503

eMolecules​ EMOLECULES INC

5000471130 TRIISOPROPYLSILYL TRIFLUO 100G

ENCOMPASS_PREFERRED
1,504

eMolecules​ Broadpharm / D-Amino-PEG6-Thalidomide TFA salt / 50mg / 411413916 / BP-24115 / 98.000 / / [null] / 565.620 / C27H39N3O10

Broadpharm / D-Amino-PEG6-Thalidomide TFA salt / 50mg / 411413916 / BP-24115 / 98.000 / / [null] / 565.620 / C27H39N3O10

ENCOMPASS_PREFERRED
1,505

eMolecules​ Broadpharm / (13-dioxoisoindolin-2-yl)-O-PEG-OH MW 2000 / 250mg / 627957912 / BP-23332 / / / [null] / 251.238 / C12H13NO5

Broadpharm / (13-dioxoisoindolin-2-yl)-O-PEG-OH MW 2000 / 250mg / 627957912 / BP-23332 / / / [null] / 251.238 / C12H13NO5

ENCOMPASS_PREFERRED
1,506

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000289908 APN-PEG5-VC-PAB-MMAE 10MG

ENCOMPASS_PREFERRED
1,507

eMolecules​ DI-I-BUTYLALUMINUM HYDRID 100G

5000190131 DI-I-BUTYLALUMINUM HYDRID 100G

ENCOMPASS_PREFERRED
1,508

eMolecules​ EMOLECULES INC

5000490704 N-BOC-2-2- 2-2-AMINO-ETHO 1G

ENCOMPASS_PREFERRED
1,509

eMolecules​ EMOLECULES INC

5000490715 TERT-BUTYL 4-TRIFLUOROM 25G

ENCOMPASS_PREFERRED
1,510

eMolecules​ EMOLECULES INC

5000490716 3- TERT-BUTYLDIMETHYLSIL 100G

ENCOMPASS_PREFERRED
1,511

Medchemexpress LLC Nh2-peg5-c6-cl hydrochloride | 2241669-16-7 | 98.0% | 5 G
SDP

NH2-PEG5-C6-Cl hydrochloride is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • Used in the synthesis of PROTACs
  • Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins

ENCOMPASS_PREFERRED
1,512

eMolecules​ EMOLECULES INC

5000191411 TERT-BUTYL-2-IODOETHOXY 500MG

ENCOMPASS_PREFERRED
1,513

eMolecules​ TRIISOPROPYLSILYL TRIFLUOR 25G

5000188919 TRIISOPROPYLSILYL TRIFLUOR 25G

ENCOMPASS_PREFERRED
1,514

Sigma Aldrich Fine Chemicals Biosciences LITHIUM BIS FLUOROSULFONYL 5G

NC3367714 LITHIUM BIS FLUOROSULFONYL 5G

ENCOMPASS
1,515

Medchemexpress LLC Trimethylamine hydrochloride | 593-81-7 | MFCD00012478 | 98.0% | 95.57 g/mol | C3H10ClN | 25mg
SDP

Trimethylammonium chloride (Standard) is the analytical standard of Trimethylammonium chloride This product is intended for research and analytical applications Trimethylammonium chlorideIt is an endogenous metabolite that inhibits deacetylation Trimethylammonium chlorideIs a non-competitive inhibitor of acetylcholinesterase[1][2]

ENCOMPASS_PREFERRED