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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 (2,396)
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76 – 90 of 2,619 results
76

Triphenyltin chloride, 95%

CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonym: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 IUPAC Name: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 12540
CAS 639-58-7
Molecular Weight (g/mol) 387.49
ChEBI CHEBI:35036
MDL Number MFCD00000519
SMILES Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate
IUPAC Name chloro(triphenyl)stannane
InChI Key ZDYYCRIXXMWWQC-UHFFFAOYSA-N
Molecular Formula C18H17ClSn
77

N-(tert-Butyldimethylsilyl)-N-methyl-trifluoroacetamide, 98%

CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.33 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F

PubChem CID 2724275
CAS 77377-52-7
Molecular Weight (g/mol) 241.33
ChEBI CHEBI:85060
MDL Number MFCD00009671
SMILES CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Synonym mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide
IUPAC Name N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
InChI Key QRKUHYFDBWGLHJ-UHFFFAOYSA-N
Molecular Formula C9H18F3NOSi
78

beta-Nicotinamide adenine dinucleotide phosphate monosodium salt

CAS: 1184-16-3 Molecular Formula: C21H27N7NaO17P3 Molecular Weight (g/mol): 765.39 MDL Number: MFCD00036973 InChI Key: JNUMDLCHLVUHFS-QYZPTAICSA-M Synonym: nadp sodium salt,beta-nicotinamide adenine dinucleotide phosphate sodium PubChem CID: 131845262 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium SMILES: [Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

PubChem CID 131845262
CAS 1184-16-3
Molecular Weight (g/mol) 765.39
MDL Number MFCD00036973
SMILES [Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym nadp sodium salt,beta-nicotinamide adenine dinucleotide phosphate sodium
IUPAC Name [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium
InChI Key JNUMDLCHLVUHFS-QYZPTAICSA-M
Molecular Formula C21H27N7NaO17P3
79
Promotions Available

Lithium tri-sec-butylborohydride, 1.0M solution in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 38721-52-7 Molecular Formula: C12H28BLi Molecular Weight (g/mol): 190.11 MDL Number: MFCD00011708 InChI Key: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles IUPAC Name: lithium(1+) tris(butan-2-yl)boranuide SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC

CAS 38721-52-7
Molecular Weight (g/mol) 190.11
MDL Number MFCD00011708
SMILES [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
Synonym lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles
IUPAC Name lithium(1+) tris(butan-2-yl)boranuide
InChI Key ACJKNTZKEFMEAK-UHFFFAOYNA-N
Molecular Formula C12H28BLi
80

Methyltin trichloride, 97%

CAS: 993-16-8 Molecular Formula: CH3Cl3Sn Molecular Weight (g/mol): 240.095 MDL Number: MFCD00000514 InChI Key: YFRLQYJXUZRYDN-UHFFFAOYSA-K Synonym: methyltin trichloride,methyltrichlorotin,stannane, trichloromethyl,trichloromethyltin,monomethyltin trichloride,trichloro methyl stannane,methyltrichlorostannane,tin, methyl-, trichloride,unii-q2e6v14u06,ccris 6327 PubChem CID: 101940 IUPAC Name: trichloro(methyl)stannane SMILES: C[Sn](Cl)(Cl)Cl

PubChem CID 101940
CAS 993-16-8
Molecular Weight (g/mol) 240.095
MDL Number MFCD00000514
SMILES C[Sn](Cl)(Cl)Cl
Synonym methyltin trichloride,methyltrichlorotin,stannane, trichloromethyl,trichloromethyltin,monomethyltin trichloride,trichloro methyl stannane,methyltrichlorostannane,tin, methyl-, trichloride,unii-q2e6v14u06,ccris 6327
IUPAC Name trichloro(methyl)stannane
InChI Key YFRLQYJXUZRYDN-UHFFFAOYSA-K
Molecular Formula CH3Cl3Sn
81
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2-Nitrophenylselenocyanate, 97%

CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.092 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N

PubChem CID 103931
CAS 51694-22-5
Molecular Weight (g/mol) 227.092
MDL Number MFCD00043146
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Synonym selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate
IUPAC Name (2-nitrophenyl) selenocyanate
InChI Key LHBLJWULWKQRON-UHFFFAOYSA-N
Molecular Formula C7H4N2O2Se
82

Trimethoxy(4-methoxyphenyl)silane 93.0+%, TCI America™
SDP

CAS: 35692-27-4 Molecular Formula: C10H16O4Si Molecular Weight (g/mol): 228.319 MDL Number: MFCD01861721 InChI Key: ZESWBFKRPIRQCD-UHFFFAOYSA-N Synonym: 4-(Trimethoxysilyl)anisole PubChem CID: 15532216 IUPAC Name: trimethoxy-(4-methoxyphenyl)silane SMILES: COC1=CC=C(C=C1)[Si](OC)(OC)OC

PubChem CID 15532216
CAS 35692-27-4
Molecular Weight (g/mol) 228.319
MDL Number MFCD01861721
SMILES COC1=CC=C(C=C1)[Si](OC)(OC)OC
Synonym 4-(Trimethoxysilyl)anisole
IUPAC Name trimethoxy-(4-methoxyphenyl)silane
InChI Key ZESWBFKRPIRQCD-UHFFFAOYSA-N
Molecular Formula C10H16O4Si
83

Diethoxydimethylsilane 98.0+%, TCI America™
SDP

CAS: 78-62-6 Molecular Formula: C6H16O2Si Molecular Weight (g/mol): 148.277 MDL Number: MFCD00009068 InChI Key: YYLGKUPAFFKGRQ-UHFFFAOYSA-N Synonym: dimethyldiethoxysilane,silane, diethoxydimethyl,diethoxy dimethyl silane,dimethyl-diethoxysilan,dimethylsilicondiethoxide,dimethyl diethoxy silane,unii-i3931j3zj2,dimethyl-diethoxysilan czech,ccris 1321,kbe 22 PubChem CID: 62322 IUPAC Name: diethoxy(dimethyl)silane SMILES: CCO[Si](C)(C)OCC

PubChem CID 62322
CAS 78-62-6
Molecular Weight (g/mol) 148.277
MDL Number MFCD00009068
SMILES CCO[Si](C)(C)OCC
Synonym dimethyldiethoxysilane,silane, diethoxydimethyl,diethoxy dimethyl silane,dimethyl-diethoxysilan,dimethylsilicondiethoxide,dimethyl diethoxy silane,unii-i3931j3zj2,dimethyl-diethoxysilan czech,ccris 1321,kbe 22
IUPAC Name diethoxy(dimethyl)silane
InChI Key YYLGKUPAFFKGRQ-UHFFFAOYSA-N
Molecular Formula C6H16O2Si
84

Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane 97.0+%, TCI America™
SDP

CAS: 51851-37-7 Molecular Formula: C14H19F13O3Si Molecular Weight (g/mol): 510.367 MDL Number: MFCD00042333 InChI Key: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC

PubChem CID 103991
CAS 51851-37-7
Molecular Weight (g/mol) 510.367
MDL Number MFCD00042333
SMILES CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
Synonym 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane
IUPAC Name triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
InChI Key AVYKQOAMZCAHRG-UHFFFAOYSA-N
Molecular Formula C14H19F13O3Si
85

Bis(dimethylamino)dimethylsilane 97.0+%, TCI America™
SDP

CAS: 3768-58-9 Molecular Formula: C6H18N2Si Molecular Weight (g/mol): 146.309 MDL Number: MFCD00008296 InChI Key: QULMGWCCKILBTO-UHFFFAOYSA-N Synonym: bis dimethylamino dimethylsilane,silanediamine, hexamethyl,silanediamine, n,n,n',n',1,1-hexamethyl,acmc-1ctl2,bis-dimethylamino dimethylsilane,n,n,n,n-hexamethylsilanediamine #,dimethylsilane, bis n,n-dimethylamino,n,n,n',n',1,1-hexamethylsilanediamine PubChem CID: 77384 IUPAC Name: N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine SMILES: CN(C)[Si](C)(C)N(C)C

PubChem CID 77384
CAS 3768-58-9
Molecular Weight (g/mol) 146.309
MDL Number MFCD00008296
SMILES CN(C)[Si](C)(C)N(C)C
Synonym bis dimethylamino dimethylsilane,silanediamine, hexamethyl,silanediamine, n,n,n',n',1,1-hexamethyl,acmc-1ctl2,bis-dimethylamino dimethylsilane,n,n,n,n-hexamethylsilanediamine #,dimethylsilane, bis n,n-dimethylamino,n,n,n',n',1,1-hexamethylsilanediamine
IUPAC Name N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine
InChI Key QULMGWCCKILBTO-UHFFFAOYSA-N
Molecular Formula C6H18N2Si
86

Cyclohexyltrichlorosilane 98.0+%, TCI America™
SDP

CAS: 98-12-4 Molecular Formula: C6H11Cl3Si Molecular Weight (g/mol): 217.589 MDL Number: MFCD00021280 InChI Key: SIPHWXREAZVVNS-UHFFFAOYSA-N Synonym: cyclohexyltrichlorosilane,trichloro cyclohexyl silane,silane, trichlorocyclohexyl,cyclohexane, trichlorosilyl,cyclohexane, 1-trichlorosilyl,cyclohexyl trichlorosilane,trichlorocyclohexyl silane,silane, cyclohexyltrichloro,1-trichlorosilyl cyclohexane,trichlorocyclohexylsilane PubChem CID: 60987 IUPAC Name: trichloro(cyclohexyl)silane SMILES: C1CCC(CC1)[Si](Cl)(Cl)Cl

PubChem CID 60987
CAS 98-12-4
Molecular Weight (g/mol) 217.589
MDL Number MFCD00021280
SMILES C1CCC(CC1)[Si](Cl)(Cl)Cl
Synonym cyclohexyltrichlorosilane,trichloro cyclohexyl silane,silane, trichlorocyclohexyl,cyclohexane, trichlorosilyl,cyclohexane, 1-trichlorosilyl,cyclohexyl trichlorosilane,trichlorocyclohexyl silane,silane, cyclohexyltrichloro,1-trichlorosilyl cyclohexane,trichlorocyclohexylsilane
IUPAC Name trichloro(cyclohexyl)silane
InChI Key SIPHWXREAZVVNS-UHFFFAOYSA-N
Molecular Formula C6H11Cl3Si
87

Phenyltrichlorosilane 98.0+%, TCI America™
SDP

CAS: 98-13-5 Molecular Formula: C6H5Cl3Si Molecular Weight (g/mol): 211.541 MDL Number: MFCD00000479 InChI Key: ORVMIVQULIKXCP-UHFFFAOYSA-N Synonym: trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane PubChem CID: 7372 IUPAC Name: trichloro(phenyl)silane SMILES: C1=CC=C(C=C1)[Si](Cl)(Cl)Cl

PubChem CID 7372
CAS 98-13-5
Molecular Weight (g/mol) 211.541
MDL Number MFCD00000479
SMILES C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
Synonym trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane
IUPAC Name trichloro(phenyl)silane
InChI Key ORVMIVQULIKXCP-UHFFFAOYSA-N
Molecular Formula C6H5Cl3Si
88

Trichlorocyclopentylsilane 95.0+%, TCI America™
SDP

CAS: 14579-03-4 Molecular Formula: C5H9Cl3Si Molecular Weight (g/mol): 203.562 MDL Number: MFCD00236508 InChI Key: FCMZRNUHEXJWGB-UHFFFAOYSA-N Synonym: cyclopentyltrichlorosilane,trichloro cyclopentyl silane,silane, trichlorocyclopentyl,cyclopentane, trichlorosilyl,trichlorosilylcyclopentane,cyclopentyl trichlorosilane,acmc-1c6jw,trichlorocyclopentylsilane PubChem CID: 84533 IUPAC Name: trichloro(cyclopentyl)silane SMILES: C1CCC(C1)[Si](Cl)(Cl)Cl

PubChem CID 84533
CAS 14579-03-4
Molecular Weight (g/mol) 203.562
MDL Number MFCD00236508
SMILES C1CCC(C1)[Si](Cl)(Cl)Cl
Synonym cyclopentyltrichlorosilane,trichloro cyclopentyl silane,silane, trichlorocyclopentyl,cyclopentane, trichlorosilyl,trichlorosilylcyclopentane,cyclopentyl trichlorosilane,acmc-1c6jw,trichlorocyclopentylsilane
IUPAC Name trichloro(cyclopentyl)silane
InChI Key FCMZRNUHEXJWGB-UHFFFAOYSA-N
Molecular Formula C5H9Cl3Si
89

Chlorotriethylsilane 97.0+%, TCI America™
SDP

CAS: 994-30-9 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.72 MDL Number: MFCD00000507 InChI Key: DCFKHNIGBAHNSS-UHFFFAOYSA-N Synonym: triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl PubChem CID: 13819 IUPAC Name: chlorotriethylsilane SMILES: CC[Si](Cl)(CC)CC

PubChem CID 13819
CAS 994-30-9
Molecular Weight (g/mol) 150.72
MDL Number MFCD00000507
SMILES CC[Si](Cl)(CC)CC
Synonym triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl
IUPAC Name chlorotriethylsilane
InChI Key DCFKHNIGBAHNSS-UHFFFAOYSA-N
Molecular Formula C6H15ClSi
90

3-Aminopropyltrimethoxysilane 96.0+%, TCI America™
SDP

CAS: 13822-56-5 Molecular Formula: C6H17NO3Si Molecular Weight (g/mol): 179.291 MDL Number: MFCD00008206 InChI Key: SJECZPVISLOESU-UHFFFAOYSA-N Synonym: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 PubChem CID: 83756 IUPAC Name: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC

PubChem CID 83756
CAS 13822-56-5
Molecular Weight (g/mol) 179.291
MDL Number MFCD00008206
SMILES CO[Si](CCCN)(OC)OC
Synonym 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6
IUPAC Name 3-trimethoxysilylpropan-1-amine
InChI Key SJECZPVISLOESU-UHFFFAOYSA-N
Molecular Formula C6H17NO3Si