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.

Search Within Results

1 – 15 of 560 results

Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride, 60% in methanol

CAS: 27668-52-6 Molecular Formula: C26H58ClNO3Si Molecular Weight (g/mol): 496.29 MDL Number: MFCD00054224 InChI Key: WSFMFXQNYPNYGG-UHFFFAOYSA-M Synonym: quat-silsesquioxane,dmoap,dow corning 5700,caswell no. 892b,dimethyloctadecyl 3-trimethoxysilyl propyl ammonium chloride,unii-iq36o85wq4,n,n-dimethyl-n-3-trimethoxysilyl propyl octadecan-1-aminium chloride,epa pesticide chemical code 107401,3-trimethoxysilyl propyl dimethyl octadecyl ammonium chloride,3-trimethoxysilyl propyldimethyloctadecylammonium PubChem CID: 62827 IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC

Pricing and Availability
Specifications

PubChem CID	62827
CAS	27668-52-6
Molecular Weight (g/mol)	496.29
MDL Number	MFCD00054224
SMILES	[Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC
Synonym	quat-silsesquioxane,dmoap,dow corning 5700,caswell no. 892b,dimethyloctadecyl 3-trimethoxysilyl propyl ammonium chloride,unii-iq36o85wq4,n,n-dimethyl-n-3-trimethoxysilyl propyl octadecan-1-aminium chloride,epa pesticide chemical code 107401,3-trimethoxysilyl propyl dimethyl octadecyl ammonium chloride,3-trimethoxysilyl propyldimethyloctadecylammonium
IUPAC Name	dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride
InChI Key	WSFMFXQNYPNYGG-UHFFFAOYSA-M
Molecular Formula	C26H58ClNO3Si

N,O-Bis(trimethylsilyl)trifluoroacetamide, 99+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

Pricing and Availability
Specifications

PubChem CID	9601896
CAS	25561-30-2
Molecular Weight (g/mol)	257.403
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Synonym	bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
IUPAC Name	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key	XCOBLONWWXQEBS-GHXNOFRVSA-N
Molecular Formula	C8H18F3NOSi2

2-(Trimethylsilyl)thiazole, 96%

CAS: 79265-30-8 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00066274 InChI Key: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq PubChem CID: 588453 IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1

Pricing and Availability
Specifications

PubChem CID	588453
CAS	79265-30-8
Molecular Weight (g/mol)	157.31
MDL Number	MFCD00066274
SMILES	C[Si](C)(C)C1=NC=CS1
Synonym	2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq
IUPAC Name	trimethyl(1,3-thiazol-2-yl)silane
InChI Key	VJCHUDDPWPQOLH-UHFFFAOYSA-N
Molecular Formula	C6H11NSSi

(3,3,3-Trifluoropropyl)chlorodimethylsilane, 95%, Thermo Scientific Chemicals

CAS: 1481-41-0 Molecular Formula: C₅H₁₀ClF₃Si Molecular Weight (g/mol): 190.67 InChI Key: KBAZUXSLKGQRJF-UHFFFAOYSA-N Synonym: trifluoropropyldimethylchlorosilane,chlorodimethyl-3,3,3-trifluoropropylsilane,3,3,3-trifluoropropyl dimethylchlorosilane,chlorodimethyl 3,3,3-trifluoropropyl silane,silane, chlorodimethyl 3,3,3-trifluoropropyl,dimethyl 3,3,3-trifluoropropyl chlorosilane,chloro-dimethyl-3,3,3-trifluoropropyl silane,acmc-1c1aj,chloro dimethyl 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropylchlorodimethylsilane PubChem CID: 73866 IUPAC Name: chloro-dimethyl-(3,3,3-trifluoropropyl)silane SMILES: C[Si](C)(CCC(F)(F)F)Cl

Pricing and Availability
Specifications

PubChem CID	73866
CAS	1481-41-0
Molecular Weight (g/mol)	190.67
SMILES	C[Si](C)(CCC(F)(F)F)Cl
Synonym	trifluoropropyldimethylchlorosilane,chlorodimethyl-3,3,3-trifluoropropylsilane,3,3,3-trifluoropropyl dimethylchlorosilane,chlorodimethyl 3,3,3-trifluoropropyl silane,silane, chlorodimethyl 3,3,3-trifluoropropyl,dimethyl 3,3,3-trifluoropropyl chlorosilane,chloro-dimethyl-3,3,3-trifluoropropyl silane,acmc-1c1aj,chloro dimethyl 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropylchlorodimethylsilane
IUPAC Name	chloro-dimethyl-(3,3,3-trifluoropropyl)silane
InChI Key	KBAZUXSLKGQRJF-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀ClF₃Si

Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

Pricing and Availability
Specifications

Boiling Point	65.0°C
Linear Formula	((CH₃)₃Si)₂NLi
Molecular Weight (g/mol)	167.33
Chemical Name or Material	Lithium bis(trimethylsilyl)amide
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Density	0.9000g/mL
PubChem CID	2733832
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explosive peroxides. Reacts violently with water.<br/
Solubility Information	Solubility in water: reacts.
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.9

Diethyl(3-pyridyl)borane, 98%

CAS: 89878-14-8 Molecular Formula: C9H14BN Molecular Weight (g/mol): 147.03 MDL Number: MFCD00012348 InChI Key: OJKBCQOJVMAHDX-UHFFFAOYSA-N Synonym: diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo PubChem CID: 642851 IUPAC Name: diethyl(pyridin-3-yl)borane SMILES: CCB(CC)C1=CN=CC=C1

Pricing and Availability
Specifications

PubChem CID	642851
CAS	89878-14-8
Molecular Weight (g/mol)	147.03
MDL Number	MFCD00012348
SMILES	CCB(CC)C1=CN=CC=C1
Synonym	diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo
IUPAC Name	diethyl(pyridin-3-yl)borane
InChI Key	OJKBCQOJVMAHDX-UHFFFAOYSA-N
Molecular Formula	C9H14BN

Dichlorodiethylsilane, 97%

CAS: 1719-53-5 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.11 MDL Number: MFCD00000493 InChI Key: BYLOHCRAPOSXLY-UHFFFAOYSA-N Synonym: diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl PubChem CID: 15589 IUPAC Name: dichloro(diethyl)silane SMILES: CC[Si](Cl)(Cl)CC

Pricing and Availability
Specifications

PubChem CID	15589
CAS	1719-53-5
Molecular Weight (g/mol)	157.11
MDL Number	MFCD00000493
SMILES	CC[Si](Cl)(Cl)CC
Synonym	diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl
IUPAC Name	dichloro(diethyl)silane
InChI Key	BYLOHCRAPOSXLY-UHFFFAOYSA-N
Molecular Formula	C4H10Cl2Si

Lithium bis(trimethylsilyl)amide, 95%

CAS: 4039-32-1 Molecular Formula: C₆H₁₈LiNSi₂ Molecular Weight (g/mol): 167.33 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

Pricing and Availability
Specifications

PubChem CID	2733832
CAS	4039-32-1
Molecular Weight (g/mol)	167.33
MDL Number	MFCD00008261
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula	C₆H₁₈LiNSi₂

Bis(trimethylsilyl)sulfide, 95%

CAS: 3385-94-2 Molecular Formula: C₆H₁₈SSi₂ Molecular Weight (g/mol): 178.45 MDL Number: MFCD00014851 InChI Key: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonym: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 PubChem CID: 76920 IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C

Pricing and Availability
Specifications

PubChem CID	76920
CAS	3385-94-2
Molecular Weight (g/mol)	178.45
MDL Number	MFCD00014851
SMILES	C[Si](C)(C)S[Si](C)(C)C
Synonym	bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8
IUPAC Name	trimethyl(trimethylsilylsulfanyl)silane
InChI Key	RLECCBFNWDXKPK-UHFFFAOYSA-N
Molecular Formula	C₆H₁₈SSi₂

(tert-Butyldimethylsiloxy)acetaldehyde, 90%

CAS: 102191-92-4 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD01321229 InChI Key: MEBFFOKESLAUSJ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197 PubChem CID: 4187788 SMILES: CC(C)(C)[Si](C)(C)OCC=O

Pricing and Availability
Specifications

PubChem CID	4187788
CAS	102191-92-4
Molecular Weight (g/mol)	174.32
MDL Number	MFCD01321229
SMILES	CC(C)(C)[Si](C)(C)OCC=O
Synonym	tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197
InChI Key	MEBFFOKESLAUSJ-UHFFFAOYSA-N
Molecular Formula	C8H18O2Si

Sodium triethylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

Pricing and Availability
Specifications

Linear Formula	NaB(C₂H₅)₃H
Molecular Weight (g/mol)	121.99
Color	Colorless
Physical Form	Solution
Chemical Name or Material	Sodium triethylborohydride
SMILES	[Na+].CC[BH-](CC)CC
InChI Key	YDTZLEUIYNMRLQ-UHFFFAOYSA-N
Density	0.8900g/mL
PubChem CID	23667700
Name Note	1M solution in THF
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture
MDL Number	MFCD00011704
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. In contact with water releases flammable gas. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violentl
Solubility Information	Solubility in water: rzacts.
Packaging	AcroSeal™ Glass bottle
Flash Point	−17°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene
IUPAC Name	sodium;triethylboron(1-)
Molecular Formula	C6H16BNa
EINECS Number	241-903-1
Formula Weight	121.99
Specific Gravity	0.89

Lithium bis(trimethylsilyl)amide, 1M solution in THF/Ethylbenzene, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

Pricing and Availability
Specifications

Molecular Weight (g/mol)	167.33
Color	Yellow to Brown
Physical Form	Turbid Solution
Chemical Name or Material	Lithium bis(trimethylsilyl)amide
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Density	0.8900g/mL
PubChem CID	2733832
Name Note	1M Solution in THF/Ethylbenzene
Percent Purity	18 to 22% active base (as LiNSi)
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	100-41-4
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or ha
MDL Number	MFCD00008261
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br/
Solubility Information	Solubility in water: decomposes
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA	TSCA
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.89

Bis(trimethylsilyl) malonate, 98%

CAS: 18457-04-0 Molecular Formula: C₉H₂₀O₄Si₂ Molecular Weight (g/mol): 248.43 MDL Number: MFCD00009631 InChI Key: ATCKJLDGNXGLAO-UHFFFAOYSA-N Synonym: bis trimethylsilyl malonate,malonic acid bis trimethylsilyl ester,propanedioic acid, bis trimethylsilyl ester,malonic acid, bis trimethylsilyl ester,malonic acid ditms,malonic acid 2tms,malonic acid, bis-tms,bis trimethylsilyl malonat,malonic acid bis-tms,acmc-1c3vy PubChem CID: 87656 IUPAC Name: bis(trimethylsilyl) propanedioate SMILES: C[Si](C)(C)OC(=O)CC(=O)O[Si](C)(C)C

Pricing and Availability
Specifications

PubChem CID	87656
CAS	18457-04-0
Molecular Weight (g/mol)	248.43
MDL Number	MFCD00009631
SMILES	C[Si](C)(C)OC(=O)CC(=O)O[Si](C)(C)C
Synonym	bis trimethylsilyl malonate,malonic acid bis trimethylsilyl ester,propanedioic acid, bis trimethylsilyl ester,malonic acid, bis trimethylsilyl ester,malonic acid ditms,malonic acid 2tms,malonic acid, bis-tms,bis trimethylsilyl malonat,malonic acid bis-tms,acmc-1c3vy
IUPAC Name	bis(trimethylsilyl) propanedioate
InChI Key	ATCKJLDGNXGLAO-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀O₄Si₂

2-(4-Chlorosulfonylphenyl)ethyltrimethoxysilane, 50% solution in dichloromethane, AcroSeal™

CAS: 126519-89-9 Molecular Formula: C11H17ClO5SSi Molecular Weight (g/mol): 324.85 MDL Number: MFCD00054774 InChI Key: NYIDSUMRGUILGR-UHFFFAOYSA-N Synonym: 2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane PubChem CID: 2733807 IUPAC Name: 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride SMILES: CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC

Pricing and Availability
Specifications

PubChem CID	2733807
CAS	126519-89-9
Molecular Weight (g/mol)	324.85
MDL Number	MFCD00054774
SMILES	CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC
Synonym	2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane
IUPAC Name	4-(2-trimethoxysilylethyl)benzenesulfonyl chloride
InChI Key	NYIDSUMRGUILGR-UHFFFAOYSA-N
Molecular Formula	C11H17ClO5SSi

Hexamethyldisilazane, 98+%

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

Pricing and Availability
Specifications

PubChem CID	13838
CAS	999-97-3
Molecular Weight (g/mol)	161.395
ChEBI	CHEBI:85068
MDL Number	MFCD00008259
SMILES	C[Si](C)(C)N[Si](C)(C)C
Synonym	hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane
InChI Key	FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula	C6H19NSi2

Organo-Metalloid Compounds

Filtered Search Results

Narrow Results