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Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.
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1

Trichloro(3,3,3-trifluoropropyl)silane 98.0+%, TCI America™

CAS: 592-09-6 Molecular Formula: C3H4Cl3F3Si Molecular Weight (g/mol): 231.50 MDL Number: MFCD00013602 InChI Key: WEUBQNJHVBMUMD-UHFFFAOYSA-N Synonym: trichloro 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl trichlorosilane,silane, trichloro 3,3,3-trifluoropropyl,3,3,3-trifluoropropyltrichlorosilane,acmc-20ajez,cf3ch2ch2sicl3,silane, trichloro trifluoropropyl,3,3,3-trifluropropyltrichlorosiline,trichloro 3,3,3-trifluoropropyl silane # PubChem CID: 68963 IUPAC Name: trichloro(3,3,3-trifluoropropyl)silane SMILES: FC(F)(F)CC[Si](Cl)(Cl)Cl

PubChem CID 68963
CAS 592-09-6
Molecular Weight (g/mol) 231.50
MDL Number MFCD00013602
SMILES FC(F)(F)CC[Si](Cl)(Cl)Cl
Synonym trichloro 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl trichlorosilane,silane, trichloro 3,3,3-trifluoropropyl,3,3,3-trifluoropropyltrichlorosilane,acmc-20ajez,cf3ch2ch2sicl3,silane, trichloro trifluoropropyl,3,3,3-trifluropropyltrichlorosiline,trichloro 3,3,3-trifluoropropyl silane #
IUPAC Name trichloro(3,3,3-trifluoropropyl)silane
InChI Key WEUBQNJHVBMUMD-UHFFFAOYSA-N
Molecular Formula C3H4Cl3F3Si
2

Chlorodimethyl(3-phenylpropyl)silane 97.0+%, TCI America™

CAS: 17146-09-7 Molecular Formula: C11H17ClSi Molecular Weight (g/mol): 212.79 MDL Number: MFCD00049281 InChI Key: ASSMBLOISZSMMP-UHFFFAOYSA-N PubChem CID: 86971 IUPAC Name: chlorodimethyl(3-phenylpropyl)silane SMILES: C[Si](C)(Cl)CCCC1=CC=CC=C1

PubChem CID 86971
CAS 17146-09-7
Molecular Weight (g/mol) 212.79
MDL Number MFCD00049281
SMILES C[Si](C)(Cl)CCCC1=CC=CC=C1
IUPAC Name chlorodimethyl(3-phenylpropyl)silane
InChI Key ASSMBLOISZSMMP-UHFFFAOYSA-N
Molecular Formula C11H17ClSi
3

(3-Mercaptopropyl)triethoxysilane 96.0+%, TCI America™

CAS: 14814-09-6 Molecular Formula: C9H22O3SSi Molecular Weight (g/mol): 238.417 MDL Number: MFCD00053924 InChI Key: DCQBZYNUSLHVJC-UHFFFAOYSA-N Synonym: 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy PubChem CID: 84658 IUPAC Name: 3-triethoxysilylpropane-1-thiol SMILES: CCO[Si](CCCS)(OCC)OCC

PubChem CID 84658
CAS 14814-09-6
Molecular Weight (g/mol) 238.417
MDL Number MFCD00053924
SMILES CCO[Si](CCCS)(OCC)OCC
Synonym 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy
IUPAC Name 3-triethoxysilylpropane-1-thiol
InChI Key DCQBZYNUSLHVJC-UHFFFAOYSA-N
Molecular Formula C9H22O3SSi
4

1,1,1,3,5,7,7,7-Octamethyltetrasiloxane 95.0+%, TCI America™

CAS: 16066-09-4 Molecular Formula: C8H24O3Si4 Molecular Weight (g/mol): 280.617 MDL Number: MFCD00053664 InChI Key: OHSYWAVRSCQMHG-UHFFFAOYSA-N Synonym: 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc PubChem CID: 6327318 IUPAC Name: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon SMILES: C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 6327318
CAS 16066-09-4
Molecular Weight (g/mol) 280.617
MDL Number MFCD00053664
SMILES C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C
Synonym 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc
IUPAC Name methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon
InChI Key OHSYWAVRSCQMHG-UHFFFAOYSA-N
Molecular Formula C8H24O3Si4
5

Medchemexpress LLC Pomalidomide-PEG3-C2-NH2 hydrochloride | 2446474-09-3 | 96.6% | 250 MG
SDP

Pomalidomide-PEG3-C2-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide-based cereblon ligand and a 3-unit PEG linker used in PROTAC technology.

  • Synthesized E3 ligase ligand-linker conjugate
  • Incorporates a Pomalidomide-based cereblon ligand
  • Includes a 3-unit PEG linker
  • Used in PROTAC technology
  • Appears as a light yellow to yellow solid
  • Structure consistent by 1H NMR spectrum
  • Structure consistent by LCMS
  • Purity of 96.6% by LCMS
  • For research use only

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Pomalidomide-PEG3-C2-NH2 hydrochloride | 2446474-09-3 | 96.6% | 25 MG
SDP

Pomalidomide-PEG3-C2-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 3-unit PEG linker used in PROTAC technology.

  • Synthesized E3 ligase ligand-linker conjugate
  • Incorporates the Pomalidomide based cereblon ligand
  • Utilizes a 3-unit PEG linker
  • Used in PROTAC technology
  • Targets E3 Ligase Ligand-Linker Conjugates
  • Pathway is PROTAC
  • IC50 & Target is Cereblon

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Pomalidomide-PEG3-C2-NH2 hydrochloride | 2446474-09-3 | 96.6% | 100 MG
SDP

Pomalidomide-PEG3-C2-NH2 hydrochloride is an E3 ligase ligand and linker conjugate. It is utilized in PROTAC technology for designing and developing novel targeted inhibitors. The E3 ligase ligand component, such as Pomalidomide, binds to a specific E3 ligase, while a linker connects it to a ligand that recognizes a targeted protein, a mechanism crucial for PROTAC activity.

  • Functions as an E3 ligase ligand for Cereblon.
  • Used in PROTAC technology.
  • Aids in designing and developing novel targeted inhibitors.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 1H-Isoindole-1,3(2H)-dione, 4-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-, hydrochloride (1:1) | 2446474-09-3 | 96.6% | 50 MG
SDP

Pomalidomide-PEG3-C2-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate. It incorporates the Pomalidomide based cereblon ligand and a 3-unit PEG linker, commonly used in PROTAC technology. This product is intended for research use only and has not been fully validated for medical applications.

  • E3 ligase ligand-linker conjugate
  • Incorporates Pomalidomide based cereblon ligand
  • Utilizes a 3-unit PEG linker
  • Used in PROTAC technology
  • Targets Cereblon

ENCOMPASS_PREFERRED