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.

106 – 120 of 1,778 results

106

4-Bromo-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™

CAS: 412048-44-3 Molecular Formula: C17H26BrNSi Molecular Weight (g/mol): 352.391 MDL Number: MFCD05664418 InChI Key: ZXHMUQVMGJYGAV-UHFFFAOYSA-N Synonym: 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane PubChem CID: 2795573 IUPAC Name: (4-bromoindol-1-yl)-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br

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Specifications

PubChem CID	2795573
CAS	412048-44-3
Molecular Weight (g/mol)	352.391
MDL Number	MFCD05664418
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br
Synonym	4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane
IUPAC Name	(4-bromoindol-1-yl)-tri(propan-2-yl)silane
InChI Key	ZXHMUQVMGJYGAV-UHFFFAOYSA-N
Molecular Formula	C17H26BrNSi

107

Thermo Scientific Chemicals 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™

CAS: 690632-17-8 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD05865142 InChI Key: NGMKDRPSWHSLIM-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane PubChem CID: 2795574 IUPAC Name: tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	2795574
CAS	690632-17-8
Molecular Weight (g/mol)	399.46
MDL Number	MFCD05865142
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane
IUPAC Name	tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
InChI Key	NGMKDRPSWHSLIM-UHFFFAOYSA-N
Molecular Formula	C23H38BNO2Si

108

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

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Specifications

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

109

4,4,5,5-Tetramethyl-2-(1-methylpiperid-4-yl)-1,3,2-dioxaborolane, 97%

CAS: 1264198-72-2 Molecular Formula: C12H24BNO2 Molecular Weight (g/mol): 225.14 MDL Number: MFCD11506064 InChI Key: IMLCYAZBMGOKQS-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methylpiperidine-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl piperidine PubChem CID: 45790007 IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine SMILES: CN1CCC(CC1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	45790007
CAS	1264198-72-2
Molecular Weight (g/mol)	225.14
MDL Number	MFCD11506064
SMILES	CN1CCC(CC1)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methylpiperidine-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl piperidine
IUPAC Name	1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
InChI Key	IMLCYAZBMGOKQS-UHFFFAOYSA-N
Molecular Formula	C12H24BNO2

110

Methylpropyldichlorosilane, 97%, Thermo Scientific™

CAS: 4518-94-9 Molecular Formula: C₄H₁₀Cl₂Si Molecular Weight (g/mol): 157.12 InChI Key: GNVPGBIHGALKRR-UHFFFAOYSA-N Synonym: methylpropyldichlorosilane,silane, dichloromethylpropyl,dichloromethylpropylsilane,n-propylmethyldichlorosilane,dichloro methyl propylsilane,dichloromethylpropyl-silan,n-propyl methyl dichlorosilane,dichloro methyl propyl silane,dichloro methyl propylsilane gc PubChem CID: 78275 IUPAC Name: dichloro-methyl-propylsilane SMILES: CCC[Si](C)(Cl)Cl

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Specifications

PubChem CID	78275
CAS	4518-94-9
Molecular Weight (g/mol)	157.12
SMILES	CCC[Si](C)(Cl)Cl
Synonym	methylpropyldichlorosilane,silane, dichloromethylpropyl,dichloromethylpropylsilane,n-propylmethyldichlorosilane,dichloro methyl propylsilane,dichloromethylpropyl-silan,n-propyl methyl dichlorosilane,dichloro methyl propyl silane,dichloro methyl propylsilane gc
IUPAC Name	dichloro-methyl-propylsilane
InChI Key	GNVPGBIHGALKRR-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀Cl₂Si

111

N-TIPS indole-3-boronic acid pinacol ester, 97%

CAS: 476004-82-7 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD16659107 InChI Key: MXFFSQNKCJHCKO-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11395451 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

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Specifications

PubChem CID	11395451
CAS	476004-82-7
Molecular Weight (g/mol)	399.46
MDL Number	MFCD16659107
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
InChI Key	MXFFSQNKCJHCKO-UHFFFAOYSA-N
Molecular Formula	C23H38BNO2Si

112

Dichloro(chloromethyl)methylsilane, 95%

CAS: 1558-33-4 Molecular Formula: C₂H₅Cl₃Si Molecular Weight (g/mol): 163.51 InChI Key: JAYBZWYBCUJLNQ-UHFFFAOYSA-N Synonym: dichloro chloromethyl methylsilane,silane, dichloro chloromethyl methyl,ch3sicl2 ch2cl,chloromethyl methyldichlorosilane,chloromethylmethyldichlorosilane,unii-9p7n047n2s,chloromethyl dichloro methylsilane,dichloro chloromethyl methyl silane,silane cmm1,chloromethyldichloro methyl silane PubChem CID: 73788 IUPAC Name: dichloro-(chloromethyl)-methylsilane SMILES: C[Si](CCl)(Cl)Cl

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Specifications

PubChem CID	73788
CAS	1558-33-4
Molecular Weight (g/mol)	163.51
SMILES	C[Si](CCl)(Cl)Cl
Synonym	dichloro chloromethyl methylsilane,silane, dichloro chloromethyl methyl,ch3sicl2 ch2cl,chloromethyl methyldichlorosilane,chloromethylmethyldichlorosilane,unii-9p7n047n2s,chloromethyl dichloro methylsilane,dichloro chloromethyl methyl silane,silane cmm1,chloromethyldichloro methyl silane
IUPAC Name	dichloro-(chloromethyl)-methylsilane
InChI Key	JAYBZWYBCUJLNQ-UHFFFAOYSA-N
Molecular Formula	C₂H₅Cl₃Si

113

1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene, 90%

CAS: 59414-23-2 Molecular Formula: C₈H₁₆O₂Si Molecular Weight (g/mol): 172.3 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-SREVYHEPSA-N Synonym: unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z PubChem CID: 6436851 IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C

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Specifications

PubChem CID	6436851
CAS	59414-23-2
Molecular Weight (g/mol)	172.3
MDL Number	MFCD00008498
SMILES	COC=CC(=C)O[Si](C)(C)C
Synonym	unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z
IUPAC Name	[(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
InChI Key	SHALBPKEGDBVKK-SREVYHEPSA-N
Molecular Formula	C₈H₁₆O₂Si

114

1-Trimethylsilyl-1,2,4-triazole, 95%

CAS: 18293-54-4 Molecular Formula: C5H11N3Si Molecular Weight (g/mol): 141.25 MDL Number: MFCD00046070 InChI Key: WPSPBNRWECRRPK-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1,2,4-triazole,1-trimethylsilyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-trimethylsilyl,n-trimethylsilyl-1,2,4-triazole,acmc-20aorq,1-trimethylsilyl-1,2,4 triazole,1h-1,2,4-triazole, tms derivative,trimethyl 1,2,4-triazol-1-yl silane,1h-1,2,4-triazole,1-trimethylsilyl PubChem CID: 87558 IUPAC Name: trimethyl(1,2,4-triazol-1-yl)silane SMILES: C[Si](C)(C)N1C=NC=N1

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Specifications

PubChem CID	87558
CAS	18293-54-4
Molecular Weight (g/mol)	141.25
MDL Number	MFCD00046070
SMILES	C[Si](C)(C)N1C=NC=N1
Synonym	1-trimethylsilyl-1,2,4-triazole,1-trimethylsilyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-trimethylsilyl,n-trimethylsilyl-1,2,4-triazole,acmc-20aorq,1-trimethylsilyl-1,2,4 triazole,1h-1,2,4-triazole, tms derivative,trimethyl 1,2,4-triazol-1-yl silane,1h-1,2,4-triazole,1-trimethylsilyl
IUPAC Name	trimethyl(1,2,4-triazol-1-yl)silane
InChI Key	WPSPBNRWECRRPK-UHFFFAOYSA-N
Molecular Formula	C5H11N3Si

115

Promotions Available

Vinyltriethoxysilane, 97%

CAS: 78-08-0 Molecular Formula: C8H18O3Si Molecular Weight (g/mol): 190.31 MDL Number: MFCD00009063 InChI Key: FWDBOZPQNFPOLF-UHFFFAOYSA-N Synonym: vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl PubChem CID: 6516 IUPAC Name: ethenyl(triethoxy)silane SMILES: CCO[Si](OCC)(OCC)C=C

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Specifications

PubChem CID	6516
CAS	78-08-0
Molecular Weight (g/mol)	190.31
MDL Number	MFCD00009063
SMILES	CCO[Si](OCC)(OCC)C=C
Synonym	vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl
IUPAC Name	ethenyl(triethoxy)silane
InChI Key	FWDBOZPQNFPOLF-UHFFFAOYSA-N
Molecular Formula	C8H18O3Si

116

Tris(trimethylsilyloxy)ethylene, 95%, Thermo Scientific™

CAS: 69097-20-7 Molecular Formula: C11H28O3Si3 Molecular Weight (g/mol): 292.60 MDL Number: MFCD00011641 InChI Key: FCZGHPGTZRTDNN-UHFFFAOYSA-N Synonym: tris trimethylsilyloxy ethylene,tris trimethylsiloxy ethylene,vinyl-2-ylidenetris oxy tris trimethylsilane,2,2,7,7-tetramethyl-4-trimethylsilyl oxy-3,6-dioxa-2,7-disilaoct-4-ene,3,6-dioxa-2,7-disilaoct-4-ene, 2,2,7,7-tetramethyl-4-trimethylsilyl oxy,acmc-1b3cp,tris trimethylsiloxy ethene,tris trimethylsiloxy-ethylene,tris-trimethylsiloxy ethylene PubChem CID: 553067 IUPAC Name: 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane SMILES: C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C

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Specifications

PubChem CID	553067
CAS	69097-20-7
Molecular Weight (g/mol)	292.60
MDL Number	MFCD00011641
SMILES	C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
Synonym	tris trimethylsilyloxy ethylene,tris trimethylsiloxy ethylene,vinyl-2-ylidenetris oxy tris trimethylsilane,2,2,7,7-tetramethyl-4-trimethylsilyl oxy-3,6-dioxa-2,7-disilaoct-4-ene,3,6-dioxa-2,7-disilaoct-4-ene, 2,2,7,7-tetramethyl-4-trimethylsilyl oxy,acmc-1b3cp,tris trimethylsiloxy ethene,tris trimethylsiloxy-ethylene,tris-trimethylsiloxy ethylene
IUPAC Name	1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
InChI Key	FCZGHPGTZRTDNN-UHFFFAOYSA-N
Molecular Formula	C11H28O3Si3

117

N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™

Synonym: MSTFA activated II

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Specifications

Synonym	MSTFA activated II

118

Dimethylethoxysilane, 94%

CAS: 14857-34-2 Molecular Formula: C₄H₁₂OSi Molecular Weight (g/mol): 104.22 MDL Number: MFCD00026750 InChI Key: DRUOQOFQRYFQGB-UHFFFAOYSA-N Synonym: ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference PubChem CID: 6328550 IUPAC Name: ethoxy(dimethyl)silicon SMILES: CCO[Si](C)C

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Specifications

PubChem CID	6328550
CAS	14857-34-2
Molecular Weight (g/mol)	104.22
MDL Number	MFCD00026750
SMILES	CCO[Si](C)C
Synonym	ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference
IUPAC Name	ethoxy(dimethyl)silicon
InChI Key	DRUOQOFQRYFQGB-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂OSi

119

Sodium bis(trimethylsilyl)amide, 95+%, pure

CAS: 1070-89-9 Molecular Formula: C₆H₁₈NNaSi₂ Molecular Weight (g/mol): 183.38 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

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Specifications

PubChem CID	2724254
CAS	1070-89-9
Molecular Weight (g/mol)	183.38
MDL Number	MFCD00009835
SMILES	C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Synonym	sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
IUPAC Name	sodium;bis(trimethylsilyl)azanide
InChI Key	WRIKHQLVHPKCJU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₈NNaSi₂

120

N-TIPS pyrrole-3-boronic acid pinacol ester, 95%

CAS: 365564-11-0 Molecular Formula: C19H36BNO2Si Molecular Weight (g/mol): 349.40 MDL Number: MFCD08063117 InChI Key: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester PubChem CID: 11450924 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	11450924
CAS	365564-11-0
Molecular Weight (g/mol)	349.40
MDL Number	MFCD08063117
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester
IUPAC Name	tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane
InChI Key	GWFIZBYDIHGZRJ-UHFFFAOYSA-N
Molecular Formula	C19H36BNO2Si

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