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Filtered Search Results
O-(2-Trimethylsilylethyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 153502-27-3 Molecular Formula: C5H16ClNOSi Molecular Weight (g/mol): 169.724 MDL Number: MFCD01321199 InChI Key: ZDNNDTUAVSQNGB-UHFFFAOYSA-N Synonym: [2-(Aminooxy)ethyl]trimethylsilane Hydrochloride PubChem CID: 18419632 IUPAC Name: O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride SMILES: C[Si](C)(C)CCON.Cl
| PubChem CID | 18419632 |
|---|---|
| CAS | 153502-27-3 |
| Molecular Weight (g/mol) | 169.724 |
| MDL Number | MFCD01321199 |
| SMILES | C[Si](C)(C)CCON.Cl |
| Synonym | [2-(Aminooxy)ethyl]trimethylsilane Hydrochloride |
| IUPAC Name | O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride |
| InChI Key | ZDNNDTUAVSQNGB-UHFFFAOYSA-N |
| Molecular Formula | C5H16ClNOSi |
(Iodomethyl)trimethylsilane 97.0+%, TCI America™
CAS: 4206-67-1 Molecular Formula: C4H11ISi Molecular Weight (g/mol): 214.121 MDL Number: MFCD00001077 InChI Key: VZNYXGQMDSRJAL-UHFFFAOYSA-N Synonym: iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane PubChem CID: 77877 IUPAC Name: iodomethyl(trimethyl)silane SMILES: C[Si](C)(C)CI
| PubChem CID | 77877 |
|---|---|
| CAS | 4206-67-1 |
| Molecular Weight (g/mol) | 214.121 |
| MDL Number | MFCD00001077 |
| SMILES | C[Si](C)(C)CI |
| Synonym | iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane |
| IUPAC Name | iodomethyl(trimethyl)silane |
| InChI Key | VZNYXGQMDSRJAL-UHFFFAOYSA-N |
| Molecular Formula | C4H11ISi |
Bis(trimethylsilylmethyl) Sulfide 95.0+%, TCI America™
CAS: 4712-51-0 Molecular Formula: C8H22SSi2 Molecular Weight (g/mol): 206.494 MDL Number: MFCD00039797 InChI Key: GISUCMFTNKRCPF-UHFFFAOYSA-N PubChem CID: 138328 IUPAC Name: trimethyl(trimethylsilylmethylsulfanylmethyl)silane SMILES: C[Si](C)(C)CSC[Si](C)(C)C
| PubChem CID | 138328 |
|---|---|
| CAS | 4712-51-0 |
| Molecular Weight (g/mol) | 206.494 |
| MDL Number | MFCD00039797 |
| SMILES | C[Si](C)(C)CSC[Si](C)(C)C |
| IUPAC Name | trimethyl(trimethylsilylmethylsulfanylmethyl)silane |
| InChI Key | GISUCMFTNKRCPF-UHFFFAOYSA-N |
| Molecular Formula | C8H22SSi2 |
Diphenyl(methyl)sulfonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 10504-60-6 Molecular Formula: C13H13BF4S Molecular Weight (g/mol): 288.11 MDL Number: MFCD00051861 InChI Key: LHAMVDBAOJCBDW-UHFFFAOYSA-N Synonym: diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate PubChem CID: 2758717 IUPAC Name: methyldiphenylsulfanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2758717 |
|---|---|
| CAS | 10504-60-6 |
| Molecular Weight (g/mol) | 288.11 |
| MDL Number | MFCD00051861 |
| SMILES | F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate |
| IUPAC Name | methyldiphenylsulfanium; tetrafluoroboranuide |
| InChI Key | LHAMVDBAOJCBDW-UHFFFAOYSA-N |
| Molecular Formula | C13H13BF4S |
Chlorodiisopropylsilane 95.0+%, TCI America™
CAS: 2227-29-4 Molecular Formula: C6H14ClSi Molecular Weight (g/mol): 149.71 MDL Number: MFCD00054896 InChI Key: IGSUJBNDAWQLST-UHFFFAOYSA-N Synonym: chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon PubChem CID: 6365034 IUPAC Name: chlorobis(propan-2-yl)silyl SMILES: CC(C)[Si](Cl)C(C)C
| PubChem CID | 6365034 |
|---|---|
| CAS | 2227-29-4 |
| Molecular Weight (g/mol) | 149.71 |
| MDL Number | MFCD00054896 |
| SMILES | CC(C)[Si](Cl)C(C)C |
| Synonym | chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon |
| IUPAC Name | chlorobis(propan-2-yl)silyl |
| InChI Key | IGSUJBNDAWQLST-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClSi |
2,4,6,8-Tetramethylcyclotetrasiloxane 95.0+%, TCI America™
CAS: 2370-88-9 Molecular Formula: C4H12O4Si4 Molecular Weight (g/mol): 236.476 MDL Number: MFCD00039567 InChI Key: WZJUBBHODHNQPW-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane PubChem CID: 6327421 IUPAC Name: 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C
| PubChem CID | 6327421 |
|---|---|
| CAS | 2370-88-9 |
| Molecular Weight (g/mol) | 236.476 |
| MDL Number | MFCD00039567 |
| SMILES | C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C |
| Synonym | 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane |
| IUPAC Name | 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene |
| InChI Key | WZJUBBHODHNQPW-UHFFFAOYSA-N |
| Molecular Formula | C4H12O4Si4 |
Tricyclohexylphosphonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 58656-04-5 Molecular Formula: C18H34BF4P Molecular Weight (g/mol): 368.25 MDL Number: MFCD03840580 InChI Key: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonym: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate PubChem CID: 11710396 IUPAC Name: tetrafluoroboranuide; tricyclohexylphosphanium SMILES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
| PubChem CID | 11710396 |
|---|---|
| CAS | 58656-04-5 |
| Molecular Weight (g/mol) | 368.25 |
| MDL Number | MFCD03840580 |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 |
| Synonym | tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate |
| IUPAC Name | tetrafluoroboranuide; tricyclohexylphosphanium |
| InChI Key | MYSMMEUXKHJYKH-UHFFFAOYSA-O |
| Molecular Formula | C18H34BF4P |
![Bis[2-carboxyethylgermanium(IV)] Sesquioxide 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-12758-40-6.jpg-250.jpg)
Bis[2-carboxyethylgermanium(IV)] Sesquioxide 98.0+%, TCI America™
CAS: 12758-40-6 Molecular Formula: C6H10Ge2O7 Molecular Weight (g/mol): 339.399 MDL Number: MFCD00049319 InChI Key: XEABSBMNTNXEJM-UHFFFAOYSA-N Synonym: propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide PubChem CID: 83030 ChEBI: CHEBI:32060 IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid SMILES: C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O
| PubChem CID | 83030 |
|---|---|
| CAS | 12758-40-6 |
| Molecular Weight (g/mol) | 339.399 |
| ChEBI | CHEBI:32060 |
| MDL Number | MFCD00049319 |
| SMILES | C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O |
| Synonym | propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide |
| IUPAC Name | 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid |
| InChI Key | XEABSBMNTNXEJM-UHFFFAOYSA-N |
| Molecular Formula | C6H10Ge2O7 |
(3-Chloropropyl)diphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 33462-80-5 Molecular Formula: C15H16BClF4S Molecular Weight (g/mol): 350.607 MDL Number: MFCD00074932 InChI Key: AVYMGNNILZYVOV-UHFFFAOYSA-N PubChem CID: 2736650 IUPAC Name: 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](CCCCl)C2=CC=CC=C2
| PubChem CID | 2736650 |
|---|---|
| CAS | 33462-80-5 |
| Molecular Weight (g/mol) | 350.607 |
| MDL Number | MFCD00074932 |
| SMILES | [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](CCCCl)C2=CC=CC=C2 |
| IUPAC Name | 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate |
| InChI Key | AVYMGNNILZYVOV-UHFFFAOYSA-N |
| Molecular Formula | C15H16BClF4S |
Borane - tert-Butylamine Complex 95.0+%, TCI America™
CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane PubChem CID: 6364547 IUPAC Name: 2-methylpropan-2-amine borane SMILES: B.CC(C)(C)N
| PubChem CID | 6364547 |
|---|---|
| CAS | 7337-45-3 |
| Molecular Weight (g/mol) | 86.97 |
| MDL Number | MFCD00075635 |
| SMILES | B.CC(C)(C)N |
| Synonym | tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane |
| IUPAC Name | 2-methylpropan-2-amine borane |
| InChI Key | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| Molecular Formula | C4H14BN |
Phenylarsine Oxide 97.0+%, TCI America™
CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| PubChem CID | 4778 |
|---|---|
| CAS | 637-03-6 |
| Molecular Weight (g/mol) | 168.03 |
| ChEBI | CHEBI:75253 |
| MDL Number | MFCD00001990 |
| SMILES | O=[As]C1=CC=CC=C1 |
| Synonym | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| IUPAC Name | arsorosobenzene |
| InChI Key | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| Molecular Formula | C6H5AsO |
Tritetradecyl Borate 98.0+%, TCI America™
CAS: 23162-15-4 Molecular Formula: C42H87BO3 Molecular Weight (g/mol): 650.965 MDL Number: MFCD06797053 InChI Key: WTBVYJWHTHPPKB-UHFFFAOYSA-N Synonym: Boric Acid Tritetradecyl Ester PubChem CID: 64670 IUPAC Name: tritetradecyl borate SMILES: B(OCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC
| PubChem CID | 64670 |
|---|---|
| CAS | 23162-15-4 |
| Molecular Weight (g/mol) | 650.965 |
| MDL Number | MFCD06797053 |
| SMILES | B(OCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC |
| Synonym | Boric Acid Tritetradecyl Ester |
| IUPAC Name | tritetradecyl borate |
| InChI Key | WTBVYJWHTHPPKB-UHFFFAOYSA-N |
| Molecular Formula | C42H87BO3 |
![1,3-Bis[(trimethylsilyl)ethynyl]benzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-38170-80-8.jpg-250.jpg)
1,3-Bis[(trimethylsilyl)ethynyl]benzene 98.0+%, TCI America™
CAS: 38170-80-8 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.522 MDL Number: MFCD00078305 InChI Key: ASZOZZMGMNVKDV-UHFFFAOYSA-N Synonym: 1,3-bis trimethylsilyl ethynyl benzene,1,3-bis trimethylsilylethynyl benzene,trimethyl 2-3-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-209iy7,1,3-bis trimethylsilyl ethynylbenzene,1,3-bis 2-trimethylsilyl ethynyl benzene,1,3-bis-trimethylsilyl-ethynyl-benzene,benzene,1,3-bis 2-trimethylsilyl ethynyl,trimethyl-2-3-2-trimethylsilylethynyl phenyl ethynyl silane PubChem CID: 142239 IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C#C[Si](C)(C)C
| PubChem CID | 142239 |
|---|---|
| CAS | 38170-80-8 |
| Molecular Weight (g/mol) | 270.522 |
| MDL Number | MFCD00078305 |
| SMILES | C[Si](C)(C)C#CC1=CC(=CC=C1)C#C[Si](C)(C)C |
| Synonym | 1,3-bis trimethylsilyl ethynyl benzene,1,3-bis trimethylsilylethynyl benzene,trimethyl 2-3-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-209iy7,1,3-bis trimethylsilyl ethynylbenzene,1,3-bis 2-trimethylsilyl ethynyl benzene,1,3-bis-trimethylsilyl-ethynyl-benzene,benzene,1,3-bis 2-trimethylsilyl ethynyl,trimethyl-2-3-2-trimethylsilylethynyl phenyl ethynyl silane |
| IUPAC Name | trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane |
| InChI Key | ASZOZZMGMNVKDV-UHFFFAOYSA-N |
| Molecular Formula | C16H22Si2 |
Trimethyl(nonafluorobutyl)silane 98.0+%, TCI America™
CAS: 204316-01-8 Molecular Formula: C7H9F9Si Molecular Weight (g/mol): 292.22 MDL Number: MFCD20489405 InChI Key: YHSOLWOJHMOEFX-UHFFFAOYSA-N Synonym: Trimethyl(perfluorobutyl)silane PubChem CID: 15534208 IUPAC Name: trimethyl(1,1,2,2,3,3,4,4,4-nonafluorobutyl)silane SMILES: C[Si](C)(C)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 15534208 |
|---|---|
| CAS | 204316-01-8 |
| Molecular Weight (g/mol) | 292.22 |
| MDL Number | MFCD20489405 |
| SMILES | C[Si](C)(C)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Trimethyl(perfluorobutyl)silane |
| IUPAC Name | trimethyl(1,1,2,2,3,3,4,4,4-nonafluorobutyl)silane |
| InChI Key | YHSOLWOJHMOEFX-UHFFFAOYSA-N |
| Molecular Formula | C7H9F9Si |
Trihexyl Borate 98.0+%, TCI America™
CAS: 5337-36-0 Molecular Formula: C18H39BO3 Molecular Weight (g/mol): 314.317 MDL Number: MFCD00027295 InChI Key: KDQYHGMMZKMQAA-UHFFFAOYSA-N Synonym: Boric Acid Trihexyl Ester PubChem CID: 21423 IUPAC Name: trihexyl borate SMILES: B(OCCCCCC)(OCCCCCC)OCCCCCC
| PubChem CID | 21423 |
|---|---|
| CAS | 5337-36-0 |
| Molecular Weight (g/mol) | 314.317 |
| MDL Number | MFCD00027295 |
| SMILES | B(OCCCCCC)(OCCCCCC)OCCCCCC |
| Synonym | Boric Acid Trihexyl Ester |
| IUPAC Name | trihexyl borate |
| InChI Key | KDQYHGMMZKMQAA-UHFFFAOYSA-N |
| Molecular Formula | C18H39BO3 |