Organometallic Compounds
Filtered Search Results
Benzylboronic acid pinacol ester, 96%
CAS: 87100-28-5 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD05663841 InChI Key: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonym: benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane PubChem CID: 3864964 IUPAC Name: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
| PubChem CID | 3864964 |
|---|---|
| CAS | 87100-28-5 |
| Molecular Weight (g/mol) | 218.103 |
| MDL Number | MFCD05663841 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2 |
| Synonym | benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | YCNQPAVKQPLZRS-UHFFFAOYSA-N |
| Molecular Formula | C13H19BO2 |
Diphenyltetramethyldisilane, 97%
CAS: 1145-98-8 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.32 MDL Number: MFCD00054786 InChI Key: IIOOIYHUTINYQO-UHFFFAOYSA-N Synonym: 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane PubChem CID: 136916 IUPAC Name: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
| PubChem CID | 136916 |
|---|---|
| CAS | 1145-98-8 |
| Molecular Weight (g/mol) | 270.32 |
| MDL Number | MFCD00054786 |
| SMILES | C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2 |
| Synonym | 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane |
| IUPAC Name | [dimethyl(phenyl)silyl]-dimethyl-phenylsilane |
| InChI Key | IIOOIYHUTINYQO-UHFFFAOYSA-N |
| Molecular Formula | C16H22Si2 |
Bis(trimethylsilyl)sulfide, 98%
CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.44 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
| PubChem CID | 76920 |
|---|---|
| CAS | 3385-94-2 |
| Molecular Weight (g/mol) | 178.44 |
| 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 |
Ethyl (trimethylsilyl)acetate, 98%
CAS: 4071-88-9 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009172 InChI Key: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonym: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie PubChem CID: 77687 IUPAC Name: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C
| PubChem CID | 77687 |
|---|---|
| CAS | 4071-88-9 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009172 |
| SMILES | CCOC(=O)C[Si](C)(C)C |
| Synonym | ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie |
| IUPAC Name | ethyl 2-trimethylsilylacetate |
| InChI Key | QQFBQBDINHJDMN-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
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
| 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-methyl-N-(trimethylsilyl)-trifluoroacetamide, MP Biomedicals™
CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| PubChem CID | 32510 |
|---|---|
| CAS | 24589-78-4 |
| Molecular Weight (g/mol) | 199.25 |
| ChEBI | CHEBI:85064 |
| MDL Number | MFCD00000411 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm |
| IUPAC Name | 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide |
| InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12F3NOSi |
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
| 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 |
2-Nitrophenylselenocyanate, 98%
CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.08 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) | 227.08 |
| 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 |
Dimethylvinylchlorosilane, 97%
CAS: 1719-58-0 Molecular Formula: C4H8ClSi Molecular Weight (g/mol): 119.64 MDL Number: MFCD00018090 InChI Key: RABBDIBWJVOAPB-ONEGZZNKSA-N Synonym: chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane PubChem CID: 519368 IUPAC Name: chloro-ethenyl-dimethylsilane SMILES: C[Si](C)\C=C\Cl
| PubChem CID | 519368 |
|---|---|
| CAS | 1719-58-0 |
| Molecular Weight (g/mol) | 119.64 |
| MDL Number | MFCD00018090 |
| SMILES | C[Si](C)\C=C\Cl |
| Synonym | chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane |
| IUPAC Name | chloro-ethenyl-dimethylsilane |
| InChI Key | RABBDIBWJVOAPB-ONEGZZNKSA-N |
| Molecular Formula | C4H8ClSi |
(2-Bromoethoxy)-tert-butyldimethylsilane, 98+%, stabilized, Thermo Scientific Chemicals
CAS: 86864-60-0 Molecular Formula: C8H19BrOSi Molecular Weight (g/mol): 239.22 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr
| PubChem CID | 3608067 |
|---|---|
| CAS | 86864-60-0 |
| Molecular Weight (g/mol) | 239.22 |
| MDL Number | MFCD00209550 |
| SMILES | CC(C)(C)[Si](C)(C)OCCBr |
| Synonym | 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs |
| IUPAC Name | 2-bromoethoxy-tert-butyl-dimethylsilane |
| InChI Key | JBKINHFZTVLNEM-UHFFFAOYSA-N |
| Molecular Formula | C8H19BrOSi |
N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™
Synonym: MSTFA activated II
| Synonym | MSTFA activated II |
|---|
(3-Chloropropyl)triethoxysilane, 97+%
CAS: 5089-70-3 Molecular Formula: C9H21ClO3Si Molecular Weight (g/mol): 240.8 MDL Number: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC
| PubChem CID | 78771 |
|---|---|
| CAS | 5089-70-3 |
| Molecular Weight (g/mol) | 240.8 |
| MDL Number | MFCD00018985 |
| SMILES | CCO[Si](CCCCl)(OCC)OCC |
| Synonym | 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo |
| IUPAC Name | 3-chloropropyl(triethoxy)silane |
| InChI Key | KSCAZPYHLGGNPZ-UHFFFAOYSA-N |
| Molecular Formula | C9H21ClO3Si |
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
| 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 |
2-(Trimethylsilyl)thiophene, 97%
CAS: 18245-28-8 Molecular Formula: C7H12SSi Molecular Weight (g/mol): 156.318 MDL Number: MFCD00005415 InChI Key: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonym: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane PubChem CID: 140360 IUPAC Name: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1
| PubChem CID | 140360 |
|---|---|
| CAS | 18245-28-8 |
| Molecular Weight (g/mol) | 156.318 |
| MDL Number | MFCD00005415 |
| SMILES | C[Si](C)(C)C1=CC=CS1 |
| Synonym | 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane |
| IUPAC Name | trimethyl(thiophen-2-yl)silane |
| InChI Key | OANGLGSZPSFVDY-UHFFFAOYSA-N |
| Molecular Formula | C7H12SSi |