accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Boiling Point 
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (1)
Molecular Weight (g/mol) 
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (8)
  • (4)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (3)
  • (7)
  • (2)
  • (3)
  • (5)
  • (1)
Quantity 
  • (2)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
Physical Form 
  • (2)
  • (3)
  • (2)
  • (15)

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

special offers

  • (8)

brands

  • (2)
  • (38)
  • (12)
  • (11)

special interests

  • (38)

Boiling Point

  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (1)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (8)
  • (4)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (3)
  • (7)
  • (2)
  • (3)
  • (5)
  • (1)

Quantity

  • (2)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)

Physical Form

  • (2)
  • (3)
  • (2)
  • (15)

Search Within Results
Keyword Search:
1 – 15 of 52 results
1

Dichlorodiphenylsilane 98.0+%, TCI America™

CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichlorodiphenylsilane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6627
CAS 80-10-4
Molecular Weight (g/mol) 253.20
MDL Number MFCD00000489
SMILES Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis
IUPAC Name dichlorodiphenylsilane
InChI Key OSXYHAQZDCICNX-UHFFFAOYSA-N
Molecular Formula C12H10Cl2Si
2

1-(Trimethoxysilyl)naphthalene 98.0+%, TCI America™

CAS: 18052-76-1 Molecular Formula: C13H16O3Si Molecular Weight (g/mol): 248.353 MDL Number: MFCD00094090 InChI Key: ZSOVVFMGSCDMIF-UHFFFAOYSA-N Synonym: Trimethoxy(1-naphthyl)silane PubChem CID: 11954884 IUPAC Name: trimethoxy(naphthalen-1-yl)silane SMILES: CO[Si](C1=CC=CC2=CC=CC=C21)(OC)OC

PubChem CID 11954884
CAS 18052-76-1
Molecular Weight (g/mol) 248.353
MDL Number MFCD00094090
SMILES CO[Si](C1=CC=CC2=CC=CC=C21)(OC)OC
Synonym Trimethoxy(1-naphthyl)silane
IUPAC Name trimethoxy(naphthalen-1-yl)silane
InChI Key ZSOVVFMGSCDMIF-UHFFFAOYSA-N
Molecular Formula C13H16O3Si
3

1,2-Dimethyl-1,1,2,2-tetraphenyldisilane 98.0+%, TCI America™

CAS: 1172-76-5 Molecular Formula: C26H26Si2 Molecular Weight (g/mol): 394.664 MDL Number: MFCD00051536 InChI Key: JNZRJYXUMDPPRK-UHFFFAOYSA-N PubChem CID: 70895 IUPAC Name: methyl-[methyl(diphenyl)silyl]-diphenylsilane SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 70895
CAS 1172-76-5
Molecular Weight (g/mol) 394.664
MDL Number MFCD00051536
SMILES C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name methyl-[methyl(diphenyl)silyl]-diphenylsilane
InChI Key JNZRJYXUMDPPRK-UHFFFAOYSA-N
Molecular Formula C26H26Si2
4

Triphenylchlorosilane 95.0+%, TCI America™

CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chlorotriphenylsilane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6458
CAS 76-86-8
Molecular Weight (g/mol) 294.85
MDL Number MFCD00000496
SMILES Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl
IUPAC Name chlorotriphenylsilane
InChI Key MNKYQPOFRKPUAE-UHFFFAOYSA-N
Molecular Formula C18H15ClSi
5

3-Aminopropyldiethoxymethylsilane 97.0+%, TCI America™

CAS: 3179-76-8 Molecular Formula: C8H21NO2Si Molecular Weight (g/mol): 191.346 MDL Number: MFCD00039785 InChI Key: HXLAEGYMDGUSBD-UHFFFAOYSA-N Synonym: 3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane PubChem CID: 18511 IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine SMILES: CCO[Si](C)(CCCN)OCC

PubChem CID 18511
CAS 3179-76-8
Molecular Weight (g/mol) 191.346
MDL Number MFCD00039785
SMILES CCO[Si](C)(CCCN)OCC
Synonym 3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane
IUPAC Name 3-[diethoxy(methyl)silyl]propan-1-amine
InChI Key HXLAEGYMDGUSBD-UHFFFAOYSA-N
Molecular Formula C8H21NO2Si
6
Promotions Available

Chlorotriphenylsilane, 95%

CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chloro(triphenyl)silane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6458
CAS 76-86-8
Molecular Weight (g/mol) 294.85
MDL Number MFCD00000496
SMILES Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl
IUPAC Name chloro(triphenyl)silane
InChI Key MNKYQPOFRKPUAE-UHFFFAOYSA-N
Molecular Formula C18H15ClSi
7
Promotions Available

1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 96%

CAS: 69304-37-6 MDL Number: MFCD00009655 InChI Key: DDYAZDRFUVZBMM-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 PubChem CID: 172404 IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl

PubChem CID 172404
CAS 69304-37-6
MDL Number MFCD00009655
SMILES CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl
Synonym 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2
IUPAC Name chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane
InChI Key DDYAZDRFUVZBMM-UHFFFAOYSA-N
8
Promotions Available

Butyltrichlorosilane, 99%

CAS: 7521-80-4 Molecular Formula: C4H9Cl3Si Molecular Weight (g/mol): 191.56 InChI Key: FQEKAFQSVPLXON-UHFFFAOYSA-N Synonym: silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane PubChem CID: 24142 IUPAC Name: butyl(trichloro)silane SMILES: CCCC[Si](Cl)(Cl)Cl

PubChem CID 24142
CAS 7521-80-4
Molecular Weight (g/mol) 191.56
SMILES CCCC[Si](Cl)(Cl)Cl
Synonym silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane
IUPAC Name butyl(trichloro)silane
InChI Key FQEKAFQSVPLXON-UHFFFAOYSA-N
Molecular Formula C4H9Cl3Si
9
Promotions Available

Dichlorodiphenylsilane, 97%

CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6627
CAS 80-10-4
Molecular Weight (g/mol) 253.20
MDL Number MFCD00000489
SMILES Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis
IUPAC Name dichloro(diphenyl)silane
InChI Key OSXYHAQZDCICNX-UHFFFAOYSA-N
Molecular Formula C12H10Cl2Si
10

Dichlorodiphenylsilane, 97%, AcroSeal™

CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6627
CAS 80-10-4
Molecular Weight (g/mol) 253.20
MDL Number MFCD00000489
SMILES Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis
IUPAC Name dichloro(diphenyl)silane
InChI Key OSXYHAQZDCICNX-UHFFFAOYSA-N
Molecular Formula C12H10Cl2Si
11

eMolecules​ 145943-76-6 | 1-(3-bromopropoxy)-2-fluorobenzene | MFCD00596662 | 1g

Ambeed | 9-((tert-Butyldimethylsilyl)oxy)nonan-2-ol | 250mg | 600851060 | A1449409 | 202405-16-1 | 274.520 | C15H34O2Si

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<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
12

Medchemexpress LLC AK-778-XXMU | 1227045-76-2 | 99.9% | C22H17ClN2O3 | 1 ML
SDP

AK-778-XXMU is a potent DNA binding inhibitor 2 (ID2) antagonist with a KD of 129 nM. It can inhibit cell migration and invasion of glioma cell lines, induce apoptosis, and exhibits significant cancer-suppressing potency. The compound acts by inhibiting the ID2-KDR signaling axis, leading to the down-regulation of angiogenic factors (VEGFA) and invasion-related proteins (MMP2/9), and the up-regulation of the tumor suppressor factor (PTEN). It is suitable for the study of glioma.

  • Potent ID2 antagonist with a KD of 129 nM
  • Inhibits cell migration and invasion in glioma cell lines
  • Induces apoptosis
  • Exhibits significant cancer-suppressing potency
  • Down-regulates angiogenic factors (VEGFA)
  • Down-regulates invasion-related proteins (MMP2/9)
  • Up-regulates tumor suppressor factor (PTEN)
  • Inhibits tumor growth in U87 glioma xenograft mice model

ENCOMPASS_PREFERRED
13

eMolecules​ 145943-76-6 | ChemScene | 1-(3-Bromopropoxy)-2-fluorobenzene | 100mg | 569144562 | CS-0059249 | MFCD00596662 | 233.08 | C9H10BrFO

Medchem Express | Hydroxygenkwanin | 5mg | 495802224 | HY-N1438 | 20243-59-8 | MFCD11046350 | 300.266 | C16H12O6

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<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
14

Medchemexpress LLC 0,0'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[hydroxylamine] | 98627-70-4 | 98.0% | C8H20N2O5 | 25 MG
SDP

Bis-aminooxy-PEG3 (HY-140409) is a chemical compound with a molecular formula of C8H20N2O5. It has a CAS number of 98627-70-4 and a purity of 98.0%. This product is stored at 4°C, protected from light. In solvent, it should be stored at -80°C for 6 months or -20°C for 1 month, also protected from light. It is intended for research use only.

  • Chemical name: 0,0'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[hydroxylamine]
  • Molecular formula: C8H20N2O5
  • Purity: 98.0%
  • CAS number: 98627-70-4
  • Appearance: Colorless to light yellow liquid
  • Storage conditions: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)

ENCOMPASS_PREFERRED
15

Medchemexpress LLC (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine | 951247-75-9 | 99.37% | 205.18 | 1 G
SDP

(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine is a drug intermediate used for the synthesis of various active compounds. This product is intended for research use only and is not sold to patients. It appears as a solid-liquid mixture with a color ranging from colorless to off-white. For shipping, it is handled at room temperature within the continental US, and for storage, it should be kept at 4°C under nitrogen. If stored in a solvent, it can be kept at -80°C for 6 months or -20°C for 1 month, also under nitrogen.

  • Drug intermediate for active compound synthesis
  • Suitable for research use only
  • Appearance: solid-liquid mixture
  • Color: colorless to off-white
  • Ships at room temperature (continental US)
  • Store at 4°C under nitrogen
  • Store in solvent at -80°C for 6 months or -20°C for 1 month (under nitrogen)

ENCOMPASS_PREFERRED