accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (6)
Organoantimony (2)
Organozinc (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (5)
  • (2)
  • (1)
  • (1)

special interests

  • (5)

Molecular Weight (g/mol)

  • (2)
  • (1)

Quantity

  • (2)
  • (1)

Boiling Point

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)
Search Within Results
Keyword Search:
1 – 8 of 8 results
1

Zincon monosodium salt

CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 MDL Number: MFCD00064385 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 IUPAC Name: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

PubChem CID 131856391
CAS 62625-22-3
Molecular Weight (g/mol) 463.42
MDL Number MFCD00064385
SMILES C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
IUPAC Name 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium
InChI Key IABRINWJUBAIIE-JJECXDOKSA-N
Molecular Formula C20H16N4NaO6S
2

2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™

CAS: 185990-03-8 Molecular Formula: C14H23BO2Si Molecular Weight (g/mol): 262.231 MDL Number: MFCD05664111 InChI Key: ARMSAQNLTKGMGM-UHFFFAOYSA-N Synonym: (Dimethylphenylsilyl)boronic Acid Pinacol Ester PubChem CID: 10199126 IUPAC Name: dimethyl-phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane SMILES: B1(OC(C(O1)(C)C)(C)C)[Si](C)(C)C2=CC=CC=C2

PubChem CID 10199126
CAS 185990-03-8
Molecular Weight (g/mol) 262.231
MDL Number MFCD05664111
SMILES B1(OC(C(O1)(C)C)(C)C)[Si](C)(C)C2=CC=CC=C2
Synonym (Dimethylphenylsilyl)boronic Acid Pinacol Ester
IUPAC Name dimethyl-phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane
InChI Key ARMSAQNLTKGMGM-UHFFFAOYSA-N
Molecular Formula C14H23BO2Si
3

Medchemexpress LLC Metaraminol (tartrate) | 33402-03-8 | 99.9% | 1 ML
SDP

Metaraminol tartrate is an α-adrenergic agonist and sympathomimetic amine that directly and indirectly affects adrenergic receptors. It acts as a vasopressor agent, primarily through its alpha effects, making it suitable for various research applications.

  • Acts as an α-adrenergic agonist
  • Functions as a sympathomimetic amine
  • Directly and indirectly affects adrenergic receptors
  • Exhibits predominant alpha effects
  • Serves as a vasopressor agent
  • High purity of 99.9%
  • Solid appearance, white to off-white color

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Bis-PEG5-NHS ester | 756526-03-1 | 99.8% | 532.50 g/mol | C22H32N2O13 | 25 MG
SDP

Bis-PEG5-NHS ester is a bifunctional PEG-based cleavable NHS-activated ester used for conjugation to primary amines in the synthesis of antibody-drug conjugates (ADCs), PROTACs, and other bioconjugates. Supplied as a solid for research use, it facilitates PEGylation and formation of cleavable linkers in medicinal chemistry and chemical biology workflows.

  • Cleavable PEG5 NHS ester for selective amine conjugation.
  • Suitable for ADC and PROTAC linker synthesis.
  • High purity, suitable for synthetic applications.
  • Molecular weight 532.50 g/mol, chemical formula C22H32N2O13.
  • Available in small-scale research quantities, e.g. 25 MG.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC NH-bis(PEG3-Boc) | 1814901-03-5 | 98.0% | C26H51NO10 | 1 G
SDP

NH-bis(PEG3-Boc) is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are compounds designed with two distinct ligands connected by a linker: one ligand binds to an E3 ubiquitin ligase, and the other targets a specific protein. This mechanism exploits the intracellular ubiquitin-proteasome system to facilitate the selective degradation of target proteins. This product appears as a colorless to light yellow liquid.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Facilitates selective degradation of target proteins
  • Colorless to light yellow liquid

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Bis-PEG5-NHS ester | 756526-03-1 | MFCD11041118 | 99.8% | 532.50 g·mol⁻¹ | C22H32N2O13 | 100 MG
SDP

Bis-PEG5-NHS ester is a bifunctional polyethylene glycol (PEG) linker bearing two N-hydroxysuccinimide (NHS) ester groups. It is designed for amine-targeted bioconjugation and is commonly used in the synthesis of antibody-drug conjugates (ADCs) and proteolysis targeting chimeras (PROTACs).

  • Bis-functional PEG5 spacer with two NHS ester reactive groups.
  • Suitable for amine coupling and bioconjugation workflows.
  • High purity, analytical grade material for research use only.
  • Molecular weight approximately 532.50 g·mol⁻¹.
  • Soluble in DMSO at about 100 mg/mL; ultrasonic assistance recommended.
  • Provided in small-scale quantities for laboratory synthesis and linker optimization.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Benzenemethanol, α-[(1S)-1-aminoethyl]-3-hydroxy-, (αR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) | 33402-03-8 | 99.9% | 100 MG
SDP

Metaraminol tartrate is an α-adrenergic agonist and a sympathomimetic amine that directly and indirectly affects adrenergic receptors, with alpha effects being predominant. It acts as a vasopressor agent and is for research use only.

  • α-Adrenergic agonist
  • Sympathomimetic amine
  • Acts as a vasopressor agent
  • High purity: 99.9%

ENCOMPASS_PREFERRED
8

eMolecules​ Ambeed Bismuth(III) trifluoromethanesulfonate 250mg 534082828 A165945 0 000 88189-03-1 MFCD02093669 656 170 C3BiF9O9S3

Ambeed Bismuth(III) trifluoromethanesulfonate 250mg 534082828 A165945 0 000 88189-03-1 MFCD02093669 656 170 C3BiF9O9S3

ENCOMPASS_PREFERRED