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Filtered Search Results
Octamethylcyclotetrasilazane 96.0+%, TCI America™
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CAS: 1020-84-4 Molecular Formula: C8H28N4Si4 Molecular Weight (g/mol): 292.68 MDL Number: MFCD00046123 InChI Key: FIADVASZMLCQIF-UHFFFAOYSA-N Synonym: Dimethylsilazane Cyclic Tetramer IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane SMILES: C[Si]1(C)N[Si](C)(C)N[Si](C)(C)N[Si](C)(C)N1
| CAS | 1020-84-4 |
|---|---|
| Molecular Weight (g/mol) | 292.68 |
| MDL Number | MFCD00046123 |
| SMILES | C[Si]1(C)N[Si](C)(C)N[Si](C)(C)N[Si](C)(C)N1 |
| Synonym | Dimethylsilazane Cyclic Tetramer |
| IUPAC Name | 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane |
| InChI Key | FIADVASZMLCQIF-UHFFFAOYSA-N |
| Molecular Formula | C8H28N4Si4 |
Triethylsilane 98.0+%, TCI America™
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CAS: 617-86-7 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00009018 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC
| PubChem CID | 6327258 |
|---|---|
| CAS | 617-86-7 |
| Molecular Weight (g/mol) | 115.271 |
| MDL Number | MFCD00009018 |
| SMILES | CC[Si](CC)CC |
| Synonym | triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes |
| IUPAC Name | triethylsilicon |
| InChI Key | QXTIBZLKQPJVII-UHFFFAOYSA-N |
| Molecular Formula | C6H15Si |
Methyldiphenylsilane 95.0+%, TCI America™
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CAS: 776-76-1 Molecular Formula: C13H13Si Molecular Weight (g/mol): 197.332 MDL Number: MFCD00008255 InChI Key: OKHRRIGNGQFVEE-UHFFFAOYSA-N Synonym: methyldiphenylsilane,diphenylmethylsilane,silane, methyldiphenyl,benzene, 1,1'-methylsilylene bis,methyldiphenylsilyl,methyl diphenyl silicon,methyl-di phenyl silicon,silane, methyldiphenyl-, PubChem CID: 6327660 IUPAC Name: methyl(diphenyl)silicon SMILES: C[Si](C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 6327660 |
|---|---|
| CAS | 776-76-1 |
| Molecular Weight (g/mol) | 197.332 |
| MDL Number | MFCD00008255 |
| SMILES | C[Si](C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | methyldiphenylsilane,diphenylmethylsilane,silane, methyldiphenyl,benzene, 1,1'-methylsilylene bis,methyldiphenylsilyl,methyl diphenyl silicon,methyl-di phenyl silicon,silane, methyldiphenyl-, |
| IUPAC Name | methyl(diphenyl)silicon |
| InChI Key | OKHRRIGNGQFVEE-UHFFFAOYSA-N |
| Molecular Formula | C13H13Si |
Dichloromethylsilane 98.0+%, TCI America™
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CAS: 75-54-7 Molecular Formula: CH4Cl2Si MDL Number: MFCD00000494 Synonym: Methyldichlorosilane
| CAS | 75-54-7 |
|---|---|
| MDL Number | MFCD00000494 |
| Synonym | Methyldichlorosilane |
| Molecular Formula | CH4Cl2Si |
Telluric Acid 99.0+%, TCI America™
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CAS: 7803-68-1 Molecular Formula: H6O6Te Molecular Weight (g/mol): 229.642 MDL Number: MFCD00011609 InChI Key: FXADMRZICBQPQY-UHFFFAOYSA-N Synonym: orthotelluric acid,telluric vi acid,tellurium hydroxide,telluric acid h6teo6,unii-we1kzr49wu,ccris 9168,we1kzr49wu,telluricacid,tellursaure,orthotellursaeure PubChem CID: 62686 ChEBI: CHEBI:30461 SMILES: O[Te](O)(O)(O)(O)O
| PubChem CID | 62686 |
|---|---|
| CAS | 7803-68-1 |
| Molecular Weight (g/mol) | 229.642 |
| ChEBI | CHEBI:30461 |
| MDL Number | MFCD00011609 |
| SMILES | O[Te](O)(O)(O)(O)O |
| Synonym | orthotelluric acid,telluric vi acid,tellurium hydroxide,telluric acid h6teo6,unii-we1kzr49wu,ccris 9168,we1kzr49wu,telluricacid,tellursaure,orthotellursaeure |
| InChI Key | FXADMRZICBQPQY-UHFFFAOYSA-N |
| Molecular Formula | H6O6Te |
Reagents Holdings Llc Arsenic Trioxide, ACS Reagent (Arsenic (III) Oxide, Reductometric Standard), Reagents
CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N Synonym: Arsenic(III) Oxide IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
| CAS | 1327-53-3 |
|---|---|
| Molecular Weight (g/mol) | 197.84 |
| MDL Number | MFCD00003433 |
| SMILES | O=[As]O[As]=O |
| Synonym | Arsenic(III) Oxide |
| IUPAC Name | diarsorosooxidane |
| InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
| Molecular Formula | As2O3 |
Reagents Holdings Llc Antimony Trioxide, Purified, Reagents
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: Antimony(III) Oxide, Antimonous Oxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]
| CAS | 1309-64-4 |
|---|---|
| Molecular Weight (g/mol) | 291.52 |
| MDL Number | MFCD00011214 |
| SMILES | [O--].[O--].[O--].[Sb+3].[Sb+3] |
| Synonym | Antimony(III) Oxide, Antimonous Oxide |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |
Reagents Holdings Llc Arsenic Trioxide Stock Solution (JP), Reagents
Arsenic Trioxide Stock Solution (JP), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Reagents Holdings Llc Arsenic Trioxide Stock Solution (USP), Reagents
Arsenic Trioxide Stock Solution (USP), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Boron 10 Isotope Standard For ICP/MS, SPEX CertiPrep™
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CAS: 12228-87-4 Molecular Formula: B4H16N2O11 Molecular Weight (g/mol): 263.371 InChI Key: QZNWNKFWDJRMLV-UHFFFAOYSA-N Synonym: ammonium tetraborate tetrahydrate,4-4-hydroxy-1,3,2,4-dioxadiboretan-2-yl oxy-1,3,2,4-dioxadiboretan-2-ol diamine tetrahydrate,ammonium tetraborate eae r masculineiii,ammonium biborate tetrahydrate b2o3 basis,4,4'-oxydi 1,3,2,4-dioxadiboretan-2-ol-ammonia-water 1/2/4 PubChem CID: 44134537 IUPAC Name: azane;2-hydroxy-4-[(4-hydroxy-1,3,2,4-dioxadiboretan-2-yl)oxy]-1,3,2,4-dioxadiboretane;tetrahydrate SMILES: B1(OB(O1)OB2OB(O2)O)O.N.N.O.O.O.O
| PubChem CID | 44134537 |
|---|---|
| CAS | 12228-87-4 |
| Molecular Weight (g/mol) | 263.371 |
| SMILES | B1(OB(O1)OB2OB(O2)O)O.N.N.O.O.O.O |
| Synonym | ammonium tetraborate tetrahydrate,4-4-hydroxy-1,3,2,4-dioxadiboretan-2-yl oxy-1,3,2,4-dioxadiboretan-2-ol diamine tetrahydrate,ammonium tetraborate eae r masculineiii,ammonium biborate tetrahydrate b2o3 basis,4,4'-oxydi 1,3,2,4-dioxadiboretan-2-ol-ammonia-water 1/2/4 |
| IUPAC Name | azane;2-hydroxy-4-[(4-hydroxy-1,3,2,4-dioxadiboretan-2-yl)oxy]-1,3,2,4-dioxadiboretane;tetrahydrate |
| InChI Key | QZNWNKFWDJRMLV-UHFFFAOYSA-N |
| Molecular Formula | B4H16N2O11 |
Reagents Holdings Llc Potassium Antimony Tartrate Trihydrate, ACS Reagent (Tartar Emetic), Reagents
CAS: 28300-74-5 Molecular Formula: C8H10K2O15Sb2 Molecular Weight (g/mol): 667.87 InChI Key: WBTCZEPSIIFINA-UHFFFAOYNA-J Synonym: Potassium Antimonyl Tartrate Trihydrate IUPAC Name: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate trihydrate SMILES: O.O.O.[K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
| CAS | 28300-74-5 |
|---|---|
| Molecular Weight (g/mol) | 667.87 |
| SMILES | O.O.O.[K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
| Synonym | Potassium Antimonyl Tartrate Trihydrate |
| IUPAC Name | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate trihydrate |
| InChI Key | WBTCZEPSIIFINA-UHFFFAOYNA-J |
| Molecular Formula | C8H10K2O15Sb2 |
Reagents Holdings Llc Arsenic Trioxide, Primary Standard, Reagents
Arsenic Trioxide, Primary Standard, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Reagents Holdings Llc Arsenic Trioxide, 0.1 Normal (N/10) Volumetric Preparation, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Arsenic(III) Oxide IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Arsenic(III) Oxide |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Arsenic Trioxide, Reagent Grade, ≥ 99.0%, LabChem™
CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
| CAS | 1327-53-3 |
|---|---|
| Molecular Weight (g/mol) | 197.84 |
| MDL Number | MFCD00003433 |
| SMILES | O=[As]O[As]=O |
| IUPAC Name | diarsorosooxidane |
| InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
| Molecular Formula | As2O3 |
Fisher Science Education™ Sand, Ottawa
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A science education product.
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |