Organometallic Compounds
Filtered Search Results
2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane 97.0+%, TCI America™
CAS: 5505-72-6 Molecular Formula: C9H21N3Si3 Molecular Weight (g/mol): 255.543 MDL Number: MFCD00054934 InChI Key: RFSBGZWBVNPVNN-UHFFFAOYSA-N PubChem CID: 79644 IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane SMILES: C[Si]1(N[Si](N[Si](N1)(C)C=C)(C)C=C)C=C
| PubChem CID | 79644 |
|---|---|
| CAS | 5505-72-6 |
| Molecular Weight (g/mol) | 255.543 |
| MDL Number | MFCD00054934 |
| SMILES | C[Si]1(N[Si](N[Si](N1)(C)C=C)(C)C=C)C=C |
| IUPAC Name | 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane |
| InChI Key | RFSBGZWBVNPVNN-UHFFFAOYSA-N |
| Molecular Formula | C9H21N3Si3 |
Cyclohexyltrimethoxysilane 97.0+%, TCI America™
CAS: 17865-54-2 Molecular Formula: C9H20O3Si Molecular Weight (g/mol): 204.34 MDL Number: MFCD01074466 InChI Key: MEWFSXFFGFDHGV-UHFFFAOYSA-N PubChem CID: 10998130 IUPAC Name: cyclohexyltrimethoxysilane SMILES: CO[Si](OC)(OC)C1CCCCC1
| PubChem CID | 10998130 |
|---|---|
| CAS | 17865-54-2 |
| Molecular Weight (g/mol) | 204.34 |
| MDL Number | MFCD01074466 |
| SMILES | CO[Si](OC)(OC)C1CCCCC1 |
| IUPAC Name | cyclohexyltrimethoxysilane |
| InChI Key | MEWFSXFFGFDHGV-UHFFFAOYSA-N |
| Molecular Formula | C9H20O3Si |
Trimethylsilyl Difluoro(fluorosulfonyl)acetate 96.0+%, TCI America™
CAS: 120801-75-4 Molecular Formula: C5H9F3O4SSi Molecular Weight (g/mol): 250.26 MDL Number: MFCD02093343 InChI Key: XHVSCKNABCCCAC-UHFFFAOYSA-N Synonym: trimethylsilyl 2,2-difluoro-2-fluorosulfonyl acetate,trimethylsilyl 2-fluorosulfonyl difluoroacetate,trimethylsilyl2-fluorosulphonyl difluoroacetate,trimethylsilyl fluorosulfonyldifluoroacetate,trimethylsilyl difluoro fluorosulfonyl acetate,trimethylsilyl 2-fluorosulphonyl difluoroacetate,2,2-difluoro-2-fluorosulfonyl acetic acid trimethylsilyl ester,pubchem22642,g00021-watson-int,acmc-1c7yr PubChem CID: 2778022 IUPAC Name: trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O
| PubChem CID | 2778022 |
|---|---|
| CAS | 120801-75-4 |
| Molecular Weight (g/mol) | 250.26 |
| MDL Number | MFCD02093343 |
| SMILES | C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O |
| Synonym | trimethylsilyl 2,2-difluoro-2-fluorosulfonyl acetate,trimethylsilyl 2-fluorosulfonyl difluoroacetate,trimethylsilyl2-fluorosulphonyl difluoroacetate,trimethylsilyl fluorosulfonyldifluoroacetate,trimethylsilyl difluoro fluorosulfonyl acetate,trimethylsilyl 2-fluorosulphonyl difluoroacetate,2,2-difluoro-2-fluorosulfonyl acetic acid trimethylsilyl ester,pubchem22642,g00021-watson-int,acmc-1c7yr |
| IUPAC Name | trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate |
| InChI Key | XHVSCKNABCCCAC-UHFFFAOYSA-N |
| Molecular Formula | C5H9F3O4SSi |
5-Trimethylsilylthiazole 98.0+%, TCI America™
CAS: 79265-36-4 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00191506 InChI Key: BFCGWRVEKWHDGG-UHFFFAOYSA-N PubChem CID: 2760867 IUPAC Name: 5-(trimethylsilyl)-1,3-thiazole SMILES: C[Si](C)(C)C1=CN=CS1
| PubChem CID | 2760867 |
|---|---|
| CAS | 79265-36-4 |
| Molecular Weight (g/mol) | 157.31 |
| MDL Number | MFCD00191506 |
| SMILES | C[Si](C)(C)C1=CN=CS1 |
| IUPAC Name | 5-(trimethylsilyl)-1,3-thiazole |
| InChI Key | BFCGWRVEKWHDGG-UHFFFAOYSA-N |
| Molecular Formula | C6H11NSSi |
N,O-Bis(trimethylsilyl)acetamide 80.0+%, TCI America™
CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 IUPAC Name: trimethylsilyl N-(trimethylsilyl)ethanimidate SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C
| PubChem CID | 6913588 |
|---|---|
| CAS | 10416-59-8 |
| Molecular Weight (g/mol) | 203.43 |
| MDL Number | MFCD00008270 |
| SMILES | CC(O[Si](C)(C)C)=N[Si](C)(C)C |
| Synonym | n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate |
| IUPAC Name | trimethylsilyl N-(trimethylsilyl)ethanimidate |
| InChI Key | SIOVKLKJSOKLIF-UHFFFAOYSA-N |
| Molecular Formula | C8H21NOSi2 |
1,1,1,3,5,7,7,7-Octamethyltetrasiloxane 95.0+%, TCI America™
CAS: 16066-09-4 Molecular Formula: C8H24O3Si4 Molecular Weight (g/mol): 280.617 MDL Number: MFCD00053664 InChI Key: OHSYWAVRSCQMHG-UHFFFAOYSA-N Synonym: 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc PubChem CID: 6327318 IUPAC Name: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon SMILES: C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 6327318 |
|---|---|
| CAS | 16066-09-4 |
| Molecular Weight (g/mol) | 280.617 |
| MDL Number | MFCD00053664 |
| SMILES | C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc |
| IUPAC Name | methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon |
| InChI Key | OHSYWAVRSCQMHG-UHFFFAOYSA-N |
| Molecular Formula | C8H24O3Si4 |
2-(4-Methoxybenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 475250-52-3 Molecular Formula: C14H21BO3 Molecular Weight (g/mol): 248.129 MDL Number: MFCD10698526 InChI Key: HPNLRRQVSZVKHY-UHFFFAOYSA-N Synonym: 4-Methoxybenzylboronic Acid Pinacol Ester PubChem CID: 12012759 IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)OC
| PubChem CID | 12012759 |
|---|---|
| CAS | 475250-52-3 |
| Molecular Weight (g/mol) | 248.129 |
| MDL Number | MFCD10698526 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)OC |
| Synonym | 4-Methoxybenzylboronic Acid Pinacol Ester |
| IUPAC Name | 2-[(4-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HPNLRRQVSZVKHY-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO3 |
(tert-Butyldimethylsilyloxy)malononitrile 93.0+%, TCI America™
CAS: 128302-78-3 Molecular Formula: C9H16N2OSi Molecular Weight (g/mol): 196.325 MDL Number: MFCD27942977 InChI Key: AIQDCGCDLHCZHB-UHFFFAOYSA-N Synonym: (tert-Butyldimethylsilyloxy)propanedinitrile, MAC-TBS Reagent PubChem CID: 10856410 IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxypropanedinitrile SMILES: CC(C)(C)[Si](C)(C)OC(C#N)C#N
| PubChem CID | 10856410 |
|---|---|
| CAS | 128302-78-3 |
| Molecular Weight (g/mol) | 196.325 |
| MDL Number | MFCD27942977 |
| SMILES | CC(C)(C)[Si](C)(C)OC(C#N)C#N |
| Synonym | (tert-Butyldimethylsilyloxy)propanedinitrile, MAC-TBS Reagent |
| IUPAC Name | 2-[tert-butyl(dimethyl)silyl]oxypropanedinitrile |
| InChI Key | AIQDCGCDLHCZHB-UHFFFAOYSA-N |
| Molecular Formula | C9H16N2OSi |
N,O-Bis(trimethylsilyl)hydroxylamine 95.0+%, TCI America™
CAS: 22737-37-7 Molecular Formula: C6H19NOSi2 Molecular Weight (g/mol): 177.39 MDL Number: MFCD00008266 InChI Key: ZAEUMMRLGAMWKE-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine PubChem CID: 89815 IUPAC Name: 2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane SMILES: C[Si](C)(C)NO[Si](C)(C)C
| PubChem CID | 89815 |
|---|---|
| CAS | 22737-37-7 |
| Molecular Weight (g/mol) | 177.39 |
| MDL Number | MFCD00008266 |
| SMILES | C[Si](C)(C)NO[Si](C)(C)C |
| Synonym | n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine |
| IUPAC Name | 2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane |
| InChI Key | ZAEUMMRLGAMWKE-UHFFFAOYSA-N |
| Molecular Formula | C6H19NOSi2 |
Triphenylantimony Dichloride 98.0+%, TCI America™
CAS: 594-31-0 Molecular Formula: C18H15Cl2Sb Molecular Weight (g/mol): 423.978 MDL Number: MFCD00013598 InChI Key: PDGPVQHGCLPCES-UHFFFAOYSA-L Synonym: triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 PubChem CID: 11662 IUPAC Name: dichloro(triphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
| PubChem CID | 11662 |
|---|---|
| CAS | 594-31-0 |
| Molecular Weight (g/mol) | 423.978 |
| MDL Number | MFCD00013598 |
| SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
| Synonym | triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 |
| IUPAC Name | dichloro(triphenyl)-$l^{5}-stibane |
| InChI Key | PDGPVQHGCLPCES-UHFFFAOYSA-L |
| Molecular Formula | C18H15Cl2Sb |
O-(Trimethylsilyl)hydroxylamine 95.0+%, TCI America™
CAS: 22737-36-6 Molecular Formula: C3H11NOSi Molecular Weight (g/mol): 105.21 MDL Number: MFCD00010872 InChI Key: AEKHNNJSMVVESS-UHFFFAOYSA-N Synonym: o-trimethylsilyl hydroxylamine,hydroxylamine, o-trimethylsilyl,aminoxytrimethylsilane,o-tms-hydroxylamine,tmsonh2,acmc-1clek,aminooxy trimethylsilane,0-trimethylsilylhydroxylamine,o-trmethylslyl hydroxylamne PubChem CID: 2734666 IUPAC Name: O-(trimethylsilyl)hydroxylamine SMILES: C[Si](C)(C)ON
| PubChem CID | 2734666 |
|---|---|
| CAS | 22737-36-6 |
| Molecular Weight (g/mol) | 105.21 |
| MDL Number | MFCD00010872 |
| SMILES | C[Si](C)(C)ON |
| Synonym | o-trimethylsilyl hydroxylamine,hydroxylamine, o-trimethylsilyl,aminoxytrimethylsilane,o-tms-hydroxylamine,tmsonh2,acmc-1clek,aminooxy trimethylsilane,0-trimethylsilylhydroxylamine,o-trmethylslyl hydroxylamne |
| IUPAC Name | O-(trimethylsilyl)hydroxylamine |
| InChI Key | AEKHNNJSMVVESS-UHFFFAOYSA-N |
| Molecular Formula | C3H11NOSi |
Bis(trimethylsilyl)carbodiimide 98.0+%, TCI America™
CAS: 1000-70-0 Molecular Formula: C7H18N2Si2 Molecular Weight (g/mol): 186.405 MDL Number: MFCD00051538 InChI Key: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonym: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine PubChem CID: 70473 IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C
| PubChem CID | 70473 |
|---|---|
| CAS | 1000-70-0 |
| Molecular Weight (g/mol) | 186.405 |
| MDL Number | MFCD00051538 |
| SMILES | C[Si](C)(C)N=C=N[Si](C)(C)C |
| Synonym | bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine |
| IUPAC Name | N,N'-bis(trimethylsilyl)methanediimine |
| InChI Key | KSVMTHKYDGMXFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2Si2 |
1-(Trimethylsilyl)-1H-benzotriazole 97.0+%, TCI America™
CAS: 43183-36-4 Molecular Formula: C9H13N3Si Molecular Weight (g/mol): 191.309 MDL Number: MFCD00216577 InChI Key: VHOLOZYRMQVHBK-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1h-benzotriazole,1-trimethylsilylbenzotriazole,1-trimethylsilyl-1h-benzo d 1,2,3 triazole,1-trimethylsilyl-1,2,3-benzotriazole,1-tms-1h-benzotriazole,acmc-1bn8x,n-trimethylsilylbenzotriazole,benzotriazol-1-yl trimethyl silane,1-trimethylsilanyl-1h-benzotriazole PubChem CID: 3558326 IUPAC Name: benzotriazol-1-yl(trimethyl)silane SMILES: C[Si](C)(C)N1C2=CC=CC=C2N=N1
| PubChem CID | 3558326 |
|---|---|
| CAS | 43183-36-4 |
| Molecular Weight (g/mol) | 191.309 |
| MDL Number | MFCD00216577 |
| SMILES | C[Si](C)(C)N1C2=CC=CC=C2N=N1 |
| Synonym | 1-trimethylsilyl-1h-benzotriazole,1-trimethylsilylbenzotriazole,1-trimethylsilyl-1h-benzo d 1,2,3 triazole,1-trimethylsilyl-1,2,3-benzotriazole,1-tms-1h-benzotriazole,acmc-1bn8x,n-trimethylsilylbenzotriazole,benzotriazol-1-yl trimethyl silane,1-trimethylsilanyl-1h-benzotriazole |
| IUPAC Name | benzotriazol-1-yl(trimethyl)silane |
| InChI Key | VHOLOZYRMQVHBK-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3Si |
Triethoxy(pentafluorophenyl)silane 95.0+%, TCI America™
CAS: 20083-34-5 Molecular Formula: C12H15F5O3Si Molecular Weight (g/mol): 330.326 MDL Number: MFCD03411257 InChI Key: QALDFNLNVLQDSP-UHFFFAOYSA-N PubChem CID: 2782625 IUPAC Name: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane SMILES: CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
| PubChem CID | 2782625 |
|---|---|
| CAS | 20083-34-5 |
| Molecular Weight (g/mol) | 330.326 |
| MDL Number | MFCD03411257 |
| SMILES | CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC |
| IUPAC Name | triethoxy-(2,3,4,5,6-pentafluorophenyl)silane |
| InChI Key | QALDFNLNVLQDSP-UHFFFAOYSA-N |
| Molecular Formula | C12H15F5O3Si |
1,1,1,3,3-Pentamethyldisiloxane 95.0+%, TCI America™
CAS: 1438-82-0 Molecular Formula: C5H15OSi2 Molecular Weight (g/mol): 147.344 MDL Number: MFCD00053658 InChI Key: XUKFPAQLGOOCNJ-UHFFFAOYSA-N Synonym: pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane PubChem CID: 6327260 IUPAC Name: dimethyl(trimethylsilyloxy)silicon SMILES: C[Si](C)O[Si](C)(C)C
| PubChem CID | 6327260 |
|---|---|
| CAS | 1438-82-0 |
| Molecular Weight (g/mol) | 147.344 |
| MDL Number | MFCD00053658 |
| SMILES | C[Si](C)O[Si](C)(C)C |
| Synonym | pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane |
| IUPAC Name | dimethyl(trimethylsilyloxy)silicon |
| InChI Key | XUKFPAQLGOOCNJ-UHFFFAOYSA-N |
| Molecular Formula | C5H15OSi2 |