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Filtered Search Results
Triethylborane (ca. 11% in Tetrahydrofuran, ca. 1mol/L), TCI America™
CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC
| PubChem CID | 7357 |
|---|---|
| CAS | 97-94-9 |
| Molecular Weight (g/mol) | 98.00 |
| MDL Number | MFCD00009022 |
| SMILES | CCB(CC)CC |
| Synonym | triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane |
| IUPAC Name | triethylborane |
| InChI Key | LALRXNPLTWZJIJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15B |
Lithium Bis(trimethylsilyl)amide (ca. 26% in Tetrahydrofuran, ca. 1.3mol/L), TCI America™
CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C
| PubChem CID | 2733832 |
|---|---|
| CAS | 4039-32-1 |
| Molecular Weight (g/mol) | 167.327 |
| MDL Number | MFCD00008261 |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Molecular Formula | C6H18LiNSi2 |
Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L), TCI America™
CAS: 182250-68-6 Molecular Formula: C40H44O4Si2 Molecular Weight (g/mol): 644.96 MDL Number: MFCD02093439 InChI Key: DGYIOKNASZQETF-UHFFFAOYSA-N Synonym: 3,5-Bis(tert-butyldiphenylsilyloxy)benzoic Acid Methyl Ester PubChem CID: 44630151 IUPAC Name: methyl 3,5-bis[(tert-butyldiphenylsilyl)oxy]benzoate SMILES: COC(=O)C1=CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1
| PubChem CID | 44630151 |
|---|---|
| CAS | 182250-68-6 |
| Molecular Weight (g/mol) | 644.96 |
| MDL Number | MFCD02093439 |
| SMILES | COC(=O)C1=CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=CC(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1 |
| Synonym | 3,5-Bis(tert-butyldiphenylsilyloxy)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 3,5-bis[(tert-butyldiphenylsilyl)oxy]benzoate |
| InChI Key | DGYIOKNASZQETF-UHFFFAOYSA-N |
| Molecular Formula | C40H44O4Si2 |
Tris(trimethylsilyl)phosphine (ca. 10% in Hexane), TCI America™
CAS: 15573-38-3 Molecular Formula: C9H27PSi3 Molecular Weight (g/mol): 250.544 MDL Number: MFCD00015487 InChI Key: OUMZKMRZMVDEOF-UHFFFAOYSA-N Synonym: tris trimethylsilyl phosphine,tris trimethylsilyl phosphane,phosphine, tris trimethylsilyl,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl disilaphosphane,tris trimethylsilyl phosphine in hexane,pubchem6456,acmc-1btki,tris-trimethylsilyl phosphine,phosphine,tris trimethylsilyl PubChem CID: 272683 IUPAC Name: tris(trimethylsilyl)phosphane SMILES: C[Si](C)(C)P([Si](C)(C)C)[Si](C)(C)C
| PubChem CID | 272683 |
|---|---|
| CAS | 15573-38-3 |
| Molecular Weight (g/mol) | 250.544 |
| MDL Number | MFCD00015487 |
| SMILES | C[Si](C)(C)P([Si](C)(C)C)[Si](C)(C)C |
| Synonym | tris trimethylsilyl phosphine,tris trimethylsilyl phosphane,phosphine, tris trimethylsilyl,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl disilaphosphane,tris trimethylsilyl phosphine in hexane,pubchem6456,acmc-1btki,tris-trimethylsilyl phosphine,phosphine,tris trimethylsilyl |
| IUPAC Name | tris(trimethylsilyl)phosphane |
| InChI Key | OUMZKMRZMVDEOF-UHFFFAOYSA-N |
| Molecular Formula | C9H27PSi3 |
Trimethyl[3-(trimethoxysilyl)propyl]ammonium Chloride (ca. 50% in Methanol), TCI America™
CAS: 35141-36-7 Molecular Formula: C9H24ClNO3Si Molecular Weight (g/mol): 257.83 MDL Number: MFCD00054225 InChI Key: FYZFRYWTMMVDLR-UHFFFAOYSA-M Synonym: n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride,n,n,n-trimethyl-3-trimethoxysilyl propan-1-aminium chloride,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride,trimethyl-3-trimethoxysilyl propylammonium chloride,trimethyl 3-trimethoxysilyl propyl azanium chloride,1-propanaminium,n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,3-trimethoxysilylpropyl trimethylammonium chloride,acmc-20ak0r,trimethyl-3-trimethoxysilyl propyl ammonium PubChem CID: 94462 IUPAC Name: trimethyl(3-trimethoxysilylpropyl)azanium;chloride SMILES: C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]
| PubChem CID | 94462 |
|---|---|
| CAS | 35141-36-7 |
| Molecular Weight (g/mol) | 257.83 |
| MDL Number | MFCD00054225 |
| SMILES | C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-] |
| Synonym | n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride,n,n,n-trimethyl-3-trimethoxysilyl propan-1-aminium chloride,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride,trimethyl-3-trimethoxysilyl propylammonium chloride,trimethyl 3-trimethoxysilyl propyl azanium chloride,1-propanaminium,n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,3-trimethoxysilylpropyl trimethylammonium chloride,acmc-20ak0r,trimethyl-3-trimethoxysilyl propyl ammonium |
| IUPAC Name | trimethyl(3-trimethoxysilylpropyl)azanium;chloride |
| InChI Key | FYZFRYWTMMVDLR-UHFFFAOYSA-M |
| Molecular Formula | C9H24ClNO3Si |
Sodium Bis(trimethylsilyl)amide (contains 2-Methyl-2-butene) (38% in Tetrahydrofuran, ca. 1.9mol/L), TCI America™
CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| PubChem CID | 2724254 |
|---|---|
| CAS | 1070-89-9 |
| Molecular Weight (g/mol) | 183.377 |
| MDL Number | MFCD00009835 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Synonym | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
| IUPAC Name | sodium;bis(trimethylsilyl)azanide |
| InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| Molecular Formula | C6H18NNaSi2 |
Strem, An Ascensus Company CAS# 97-94-9. 100g. Triethylborane, 98%. MFCD00009022
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CAS# 97-94-9. 100g. Triethylborane, 98%. MFCD00009022. Molecular Weight: 98.00. Molecular Formula: B(C2H5)3. Color/form: colorless liq. Strem# 93-0540. http://www.strem.com/catalog/v/93-0540/
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Strem, An Ascensus Company CAS# 628-39-7. 10g. Diethyldiselenide, min. 97%. MFCD00015491
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CAS# 628-39-7. 10g. Diethyldiselenide, min. 97%. MFCD00015491. Molecular Weight: 216.04. Molecular Formula: C2H5SeSeC2H5. Color/form: red-brown liq. Strem# 34-0380. http://www.strem.com/catalog/v/34-0380/
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Strem, An Ascensus Company CAS# 593-79-3. 50g. Dimethylselenide (99.99+%-Se) PURATREM. MFCD00014848
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CAS# 593-79-3. 50g. Dimethylselenide (99.99+%-Se) PURATREM. MFCD00014848. Molecular Weight: 109.03. Molecular Formula: (CH3)2Se. Color/form: colorless to yellow liq. Strem# 34-0550. http://www.strem.com/catalog/v/34-0550/
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Strem, An Ascensus Company CAS# 15523-24-7. 25g. Sodium tetraethylborate, min. 98%. MFCD00061547
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CAS# 15523-24-7. 25g. Sodium tetraethylborate, min. 98%. MFCD00061547. Molecular Weight: 150.04. Molecular Formula: NaB(C2H5)4. Color/form: white pwdr. Strem# 11-0575. http://www.strem.com/catalog/v/11-0575/
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Apexbio Technology LLC GYY 4137 morpholine salt(Synonyms: GYY4137, Morpholin-4-ium 4-methoxyphenyl(morpholino)phosphinodithioate, GYY-4137), 50mg, CAS: 106740-09-4.
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GYY 4137 morpholine salt (CAS 106740-09-4) is a slow-releasing hydrogen sulfide (H S) donor that exerts biological activity by modulating signaling pathways involved in vasodilation and blood pressure regulation In experimental studies this compound demonstrates the capacity to suppress cellular proliferation induce apoptosis and arrest cell cycle progression Due to these properties GYY 4137 morpholine salt is widely utilized in research investigating hypertension inflammation and cancer biology
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Sigma Aldrich Phenylselenyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 120°C (20 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5SeCl |
| CAS | 5707-04-0 |
| Molecular Weight (g/mol) | 191.52 |
| MDL Number | MFCD00000478 |
| Synonym | Benzeneselenenyl chloride; Benzeneselenyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H5ClSe |
| EINECS Number | 227-196-2 |
| Melting Point | 59°C to 62°C (lit.) |
Sigma Aldrich 1-Phenyl-1-trimethylsiloxyethylene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 88°C to 89°C (11 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5C(=CH2)OSi(CH3)3 |
| CAS | 13735-81-4 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 192.33 |
| MDL Number | MFCD00008582 |
| Refractive Index | n20/D 1.502 (literature) |
| Synonym | alpha-(Trimethylsiloxy)styrene; Acetophenone enol trimethylsilyl ether |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C11H16OSi |
| EINECS Number | 237-308-1 |
| Density | 0.938 g/mL (at 25°C (literature)) |
Sigma Aldrich Methyl trimethylsilyl dimethylketene acetal
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| Boiling Point | 35°C (15 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | (CH3)2 C=C(OCH3)OSi(CH3)3 |
| CAS | 31469-15-5 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 174.31 |
| MDL Number | MFCD00010232 |
| Refractive Index | n20/D 1.415 (literature) |
| Synonym | 1-Methoxy-2-methyl-1-(trimethylsiloxy)propene; (1-Methoxy-2-methyl-1-propenyloxy)trimethylsilane; MTDA |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H18O2Si |
| Density | 0.858 g/mL (at 25°C (literature)) |
Sigma Aldrich Dimethyl diselenide
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| Boiling Point | 155°C to 157°C (lit.) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | (CH3)2 Se2 |
| CAS | 7101-31-7 |
| Molecular Weight (g/mol) | 187.99 |
| MDL Number | MFCD00008254 |
| Refractive Index | n20/D 1.6388 (literature) |
| Synonym | Methyl diselenide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H6Se2 |
| EINECS Number | 230-410-7 |
| Density | 1.987 g/mL (at 25°C (literature)) |