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Filtered Search Results
Tritetradecyl Borate 98.0+%, TCI America™
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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 |
(Iodomethyl)trimethylsilane 97.0+%, TCI America™
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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[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™
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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-Trimethylsilyl-2-propyn-1-ol 95.0+%, TCI America™
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CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-(trimethylsilyl)prop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO
| PubChem CID | 78930 |
|---|---|
| CAS | 5272-36-6 |
| Molecular Weight (g/mol) | 128.25 |
| MDL Number | MFCD00002913 |
| SMILES | C[Si](C)(C)C#CCO |
| Synonym | 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # |
| IUPAC Name | 3-(trimethylsilyl)prop-2-yn-1-ol |
| InChI Key | ZVGCJDPEKKEYES-UHFFFAOYSA-N |
| Molecular Formula | C6H12OSi |
Hexaphenylcyclotrisiloxane 96.0+%, TCI America™
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CAS: 512-63-0 Molecular Formula: C36H30O3Si3 Molecular Weight (g/mol): 594.888 MDL Number: MFCD00023110 InChI Key: VCYDUTCMKSROID-UHFFFAOYSA-N Synonym: hexaphenylcyclotrisiloxane,cyclotrisiloxane, hexaphenyl,diphenylsiloxane cyclic trimer,cyclotrisiloxane, 2,2,4,4,6,6-hexaphenyl,acmc-209kso,hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,cyclotrisiloxane,2,2,4,4,6,6-hexaphenyl,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6 trioxatrisilinan,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane # PubChem CID: 68187 IUPAC Name: 2,2,4,4,6,6-hexakis-phenyl-1,3,5,2,4,6-trioxatrisilinane SMILES: C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
| PubChem CID | 68187 |
|---|---|
| CAS | 512-63-0 |
| Molecular Weight (g/mol) | 594.888 |
| MDL Number | MFCD00023110 |
| SMILES | C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
| Synonym | hexaphenylcyclotrisiloxane,cyclotrisiloxane, hexaphenyl,diphenylsiloxane cyclic trimer,cyclotrisiloxane, 2,2,4,4,6,6-hexaphenyl,acmc-209kso,hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,cyclotrisiloxane,2,2,4,4,6,6-hexaphenyl,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6 trioxatrisilinan,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane # |
| IUPAC Name | 2,2,4,4,6,6-hexakis-phenyl-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | VCYDUTCMKSROID-UHFFFAOYSA-N |
| Molecular Formula | C36H30O3Si3 |
Diphenyl(methyl)sulfonium Tetrafluoroborate 97.0+%, TCI America™
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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 |
1,4-Bis(trimethylsilyl)-1,3-butadiyne 99.0+%, TCI America™
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CAS: 4526-07-2 Molecular Formula: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL Number: MFCD00009839 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne,1,4-bis trimethylsilyl butadiyne,1,4-bis trimethylsilyl buta-1,3-diyne,trimethyl 4-trimethylsilylbuta-1,3-diynyl silane,btmsbd,acmc-1ctvu,bis trimethylsiyl butadiyne,ksc491i6r,bis trimethylsilyl-1,3-butadiyne,bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C
| PubChem CID | 138279 |
|---|---|
| CAS | 4526-07-2 |
| Molecular Weight (g/mol) | 194.42 |
| MDL Number | MFCD00009839 |
| SMILES | C[Si](C)(C)C#CC#C[Si](C)(C)C |
| Synonym | 1,4-bis trimethylsilyl-1,3-butadiyne,1,4-bis trimethylsilyl butadiyne,1,4-bis trimethylsilyl buta-1,3-diyne,trimethyl 4-trimethylsilylbuta-1,3-diynyl silane,btmsbd,acmc-1ctvu,bis trimethylsiyl butadiyne,ksc491i6r,bis trimethylsilyl-1,3-butadiyne,bis trimethylsilyl butadiyne |
| IUPAC Name | trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane |
| InChI Key | LBNVCJHJRYJVPK-UHFFFAOYSA-N |
| Molecular Formula | C10H18Si2 |
Dimesitylfluoroborane 98.0+%, TCI America™
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CAS: 436-59-9 Molecular Formula: C18H22BF Molecular Weight (g/mol): 268.18 MDL Number: MFCD00012203 InChI Key: WZWGERGANZMXOM-UHFFFAOYSA-N Synonym: Dimesitylboron Fluoride PubChem CID: 3466040 IUPAC Name: fluorobis(2,4,6-trimethylphenyl)borane SMILES: CC1=CC(C)=C(B(F)C2=C(C)C=C(C)C=C2C)C(C)=C1
| PubChem CID | 3466040 |
|---|---|
| CAS | 436-59-9 |
| Molecular Weight (g/mol) | 268.18 |
| MDL Number | MFCD00012203 |
| SMILES | CC1=CC(C)=C(B(F)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Synonym | Dimesitylboron Fluoride |
| IUPAC Name | fluorobis(2,4,6-trimethylphenyl)borane |
| InChI Key | WZWGERGANZMXOM-UHFFFAOYSA-N |
| Molecular Formula | C18H22BF |
Trimethyl(nonafluorobutyl)silane 98.0+%, TCI America™
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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 |
Borane - tert-Butylamine Complex 95.0+%, TCI America™
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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 |
Tri-tert-butylphosphonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 131274-22-1 Molecular Formula: C12H28BF4P Molecular Weight (g/mol): 290.13 MDL Number: MFCD04039975 InChI Key: YTJUCJAUJCXFTN-UHFFFAOYSA-O Synonym: tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 PubChem CID: 2734635 IUPAC Name: tetrafluoroboranuide; tri-tert-butylphosphanium SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
| PubChem CID | 2734635 |
|---|---|
| CAS | 131274-22-1 |
| Molecular Weight (g/mol) | 290.13 |
| MDL Number | MFCD04039975 |
| SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C |
| Synonym | tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 |
| IUPAC Name | tetrafluoroboranuide; tri-tert-butylphosphanium |
| InChI Key | YTJUCJAUJCXFTN-UHFFFAOYSA-O |
| Molecular Formula | C12H28BF4P |
Trimethyl(pentafluoroethyl)silane 98.0+%, TCI America™
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CAS: 124898-13-1 Molecular Formula: C5H9F5Si Molecular Weight (g/mol): 192.204 MDL Number: MFCD04116436 InChI Key: MTPVUVINMAGMJL-UHFFFAOYSA-N Synonym: pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane PubChem CID: 2760820 IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane SMILES: C[Si](C)(C)C(C(F)(F)F)(F)F
| PubChem CID | 2760820 |
|---|---|
| CAS | 124898-13-1 |
| Molecular Weight (g/mol) | 192.204 |
| MDL Number | MFCD04116436 |
| SMILES | C[Si](C)(C)C(C(F)(F)F)(F)F |
| Synonym | pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane |
| IUPAC Name | trimethyl(1,1,2,2,2-pentafluoroethyl)silane |
| InChI Key | MTPVUVINMAGMJL-UHFFFAOYSA-N |
| Molecular Formula | C5H9F5Si |
(3-Chloropropyl)diphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
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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 |
![Triisopropyl[(trimethylsilyl)ethynyl]silane 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-107474-02-2.jpg-250.jpg)
Triisopropyl[(trimethylsilyl)ethynyl]silane 97.0+%, TCI America™
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CAS: 107474-02-2 Molecular Formula: C14H30Si2 Molecular Weight (g/mol): 254.564 InChI Key: ZADMVBSHDANSRO-UHFFFAOYSA-N PubChem CID: 13779468 IUPAC Name: trimethyl-[2-tri(propan-2-yl)silylethynyl]silane SMILES: CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C
| PubChem CID | 13779468 |
|---|---|
| CAS | 107474-02-2 |
| Molecular Weight (g/mol) | 254.564 |
| SMILES | CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C |
| IUPAC Name | trimethyl-[2-tri(propan-2-yl)silylethynyl]silane |
| InChI Key | ZADMVBSHDANSRO-UHFFFAOYSA-N |
| Molecular Formula | C14H30Si2 |
Phenylarsine Oxide 97.0+%, TCI America™
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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 |