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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 (10)
Organocopper (2)
Metal Aryls (1)
Organolithium (1)
Organomercury (1)
Organozinc (1)

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1 – 15 of 16 results
1

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C

PubChem CID 32510
CAS 24589-78-4
Molecular Weight (g/mol) 199.25
ChEBI CHEBI:85064
MDL Number MFCD00000411
SMILES CN(C(=O)C(F)(F)F)[Si](C)(C)C
Synonym mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm
IUPAC Name 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
InChI Key MSPCIZMDDUQPGJ-UHFFFAOYSA-N
Molecular Formula C6H12F3NOSi
2

Chlorophyllin, coppered trisodium salt

CAS: 11006-34-1 Molecular Formula: C34H31CuN4Na3O6 MDL Number: MFCD00012149

CAS 11006-34-1
MDL Number MFCD00012149
Molecular Formula C34H31CuN4Na3O6
3

LiChropur™ 1-(Trimethylsilyl)imidazole, ≥94.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00005280 Synonym: TSIM; N-Trimethylsilylimidazole; TMSI; TSIM

MDL Number MFCD00005280
Synonym TSIM; N-Trimethylsilylimidazole; TMSI; TSIM
4

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
5

Medchemexpress LLC Mangafodipir (trisodium) | 140678-14-4 | 99.7% | 1 ML
SDP

Mangafodipir trisodium (MnDPDP) is a hepatocellular-specific contrast agent. It functions as an effective inhibitor of chemotherapy-induced peripheral neuropathy (CIPN) and other conditions caused by cellular oxidative stress. This agent demonstrates no negative interference with the tumoricidal activity of chemotherapy.

  • Hepatocellular-specific contrast agent
  • Inhibits chemotherapy-induced peripheral neuropathy (CIPN)
  • Inhibits conditions caused by cellular oxidative stress
  • Shows no negative interference with chemotherapy's tumoricidal activity
  • Inhibits the effect of HGrC cell viability caused by H2O2
  • Attenuates apoptosis caused by cisplatin in HGrC cells
  • Shows protective effects against ovarian damage caused by cisplatin and paclitaxel in mice

ENCOMPASS_PREFERRED
6

Medchemexpress LLC (S)-S007-1558 (GPVI antagonist 1) | 1327156-14-8 | 99.8% | C19H19N3O4S | 10MG
SDP

(S)-S007-1558 is a small-molecule glycoprotein VI (GPVI) platelet receptor antagonist intended for research use. It inhibits collagen-induced platelet aggregation with an IC50 of 25.3 μM and is supplied as a high-purity sample for in vitro studies of platelet function and GPVI-mediated signaling.

  • High purity (99.8%) suitable for research.
  • Inhibits collagen-induced platelet aggregation (IC50 = 25.3 μM).
  • Characterized by formula C19H19N3O4S and molecular weight 385.44 g·mol⁻¹.
  • Available in small-scale pack sizes for laboratory experiments.
  • Provided with standard product documentation for research applications.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC (S)-S007-1558 (GPVI antagonist 1) | 1327156-14-8 | 99.8% | C19H19N3O4S | 100 MG
SDP

(S)-S007-1558 is a glycoprotein VI (GPVI) platelet receptor antagonist. It inhibits collagen-induced platelet aggregation with an IC50 of 25.3 μM. This product is intended for research use only.

  • Glycoprotein VI (GPVI) platelet receptor antagonist
  • Inhibits collagen-induced platelet aggregation
  • IC50 of 25.3 μM
  • Intended for research use only

ENCOMPASS_PREFERRED
8

Medchemexpress LLC (S)-S007-1558 (GPVI antagonist 1) | 1327156-14-8 | 99.8% | C19H19N3O4S | 50 MG
SDP

(S)-S007-1558 is a potent glycoprotein VI (GPVI) platelet receptor antagonist primarily used for research purposes. This compound effectively modulates platelet activity.

  • Inhibits collagen-induced platelet aggregation (IC50 of 25.3 μM)
  • Solid appearance, white to off-white color
  • Molecular weight of 385.44
  • Ships at room temperature (continental US)
  • Powder storage: -20°C for 3 years, 4°C for 2 years
  • In-solvent storage: -80°C for 6 months, -20°C for 1 month
  • Soluble in DMSO at concentrations ≥ 50 mg/mL

ENCOMPASS_PREFERRED
9

Medchemexpress LLC (S)-S007-1558 (GPVI antagonist 1) | 1327156-14-8 | 99.78% | C19H19N3O4S | 25 MG
SDP

(S)-S007-1558 (compound 5) is a glycoprotein VI (GPVI) platelet receptor antagonist. It inhibits collagen-induced platelet aggregation with an IC50 of 25.3 μM.

  • Glycoprotein VI (GPVI) platelet receptor antagonist
  • Inhibits collagen-induced platelet aggregation with an IC50 of 25.3 μM

ENCOMPASS_PREFERRED
10

eMolecules​ ethyl trans-1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate | 129288-14-8 | MFCD30803299 | 1g

Synthonix - Stock | ethyl trans-1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate | 1g | 490912621 | E60198 | | 129288-14-8 | MFCD30803299 | 259.302 | C12H21NO5

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 14-azido-3,6,9,12-tetraoxatetradecan-1-ol | 86770-68-5 | 97.0% | 263.29 g/mol | C10H21N3O5 | 1 G
SDP

Azido-PEG5-alcohol is a polyethylene glycol (PEG) linker with a terminal azide and a terminal alcohol, used for bioconjugation and linker installation. The azide group enables copper-catalyzed and strain-promoted azide-alkyne cycloaddition reactions, while the PEG5 spacer improves solubility and flexibility for conjugation workflows.

  • Terminal azide enables CuAAC and SPAAC click reactions.
  • PEG5 spacer increases solubility and reduces steric hindrance.
  • Suitable for use as a non-cleavable linker in conjugation chemistry.
  • Colorless to light yellow liquid with high purity.
  • Stable under recommended storage conditions for long-term use.

ENCOMPASS_PREFERRED
12

eMolecules​ Ambeed / 1-Hydroxy-13-dihydrobenzo[c][12]oxaborole-6-carboxylic acid / 250mg / 539143562 / A885286 / / 1221343-14-1 / MFCD20527893 / 177.950 / C8H7BO4

Ambeed / 1-Hydroxy-13-dihydrobenzo[c][12]oxaborole-6-carboxylic acid / 250mg / 539143562 / A885286 / / 1221343-14-1 / MFCD20527893 / 177.950 / C8H7BO4

ENCOMPASS_PREFERRED
13

eMolecules​ Ambeed / 1-(tert-Butyl) 4-(13-dioxoisoindolin-2-yl) piperidine-14-dicarboxylate / 250mg / 714083294 / A1496205 / / 1872262-73-1 / [null] / 374.393 / C19H22N2O6

Ambeed / 1-(tert-Butyl) 4-(13-dioxoisoindolin-2-yl) piperidine-14-dicarboxylate / 250mg / 714083294 / A1496205 / / 1872262-73-1 / [null] / 374.393 / C19H22N2O6

ENCOMPASS_PREFERRED
14

Sigma Aldrich 3'-Chloropropiophenone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 34841-35-5
15

Gelest Inc 1 1 1 3 3 3-HEXAMETHYLDISILAZA

This item has a minimum qty of 14 per supplier requirements.
1 1 1 3 3 3-HEXAMETHYLDISILAZA

ENCOMPASS