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Filtered Search Results
Sand, Sea (Washed), Fisher Chemical™
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 |
Sand, Ottawa (For Cement Testing), Fisher Chemical™
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 |
Boron trifluoride, 12% (1.5M) in methanol
Boron trifluoride, 12% (1.5M) in methanol, Quantity: 500g, Packaging: Glass bottle, Boiling Point: 65.0 deg.C, CAS: 373-57-9, 67-56-1, Amber to Colorless, Melting Point: -98.0 deg.C, Molecular Formula: BF3, Molecular Weight: 67.81, Percent Purity: 10 to 15% (w/v BF3) | CAS: 373-57-9 | BF3 | 67.81 g/mol
| Linear Formula | BF3 |
|---|---|
| Molecular Weight (g/mol) | 67.81 |
| InChI Key | WTEOIRVLGSZEPR-UHFFFAOYSA-N |
| Density | 0.8700g/mL |
| PubChem CID | 11062313 |
| Name Note | 1.5M solution in methanol |
| Percent Purity | 10 to 15% (w/v BF3) |
| RTECS Number | ED2275000 |
| Formula Weight | 67.81 |
| Melting Point | -98.0°C |
| Boiling Point | 65.0°C |
| Color | Amber to Colorless |
| Physical Form | Solution |
| Chemical Name or Material | Boron trifluoride |
| SMILES | FB(F)F |
| Merck Index | 14, 1349 |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
| MDL Number | MFCD00011316 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: may decompose |
| Flash Point | 4°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| TSCA | TSCA |
| Molecular Formula | BF3 |
| EINECS Number | 206-766-4 |
| Specific Gravity | 0.87 |
(3-Chloropropyl)trimethoxysilane, 97+%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 2530-87-2 Molecular Formula: C6H15ClO3Si Molecular Weight (g/mol): 198.718 MDL Number: MFCD00000997 InChI Key: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonym: 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan PubChem CID: 62449 IUPAC Name: 3-chloropropyl(trimethoxy)silane SMILES: CO[Si](CCCCl)(OC)OC
| PubChem CID | 62449 |
|---|---|
| CAS | 2530-87-2 |
| Molecular Weight (g/mol) | 198.718 |
| MDL Number | MFCD00000997 |
| SMILES | CO[Si](CCCCl)(OC)OC |
| Synonym | 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan |
| IUPAC Name | 3-chloropropyl(trimethoxy)silane |
| InChI Key | OXYZDRAJMHGSMW-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClO3Si |
3-(Trimethylsilyl)propiolic acid, 97%
CAS: 5683-31-8 Molecular Formula: C6H10O2Si Molecular Weight (g/mol): 142.23 MDL Number: MFCD00190216 InChI Key: IPEATTYBFBRNEB-UHFFFAOYSA-N Synonym: 3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid PubChem CID: 2760863 SMILES: C[Si](C)(C)C#CC(O)=O
| PubChem CID | 2760863 |
|---|---|
| CAS | 5683-31-8 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00190216 |
| SMILES | C[Si](C)(C)C#CC(O)=O |
| Synonym | 3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid |
| InChI Key | IPEATTYBFBRNEB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2Si |
Ethoxytrimethylsilane, 97%, Thermo Scientific Chemicals
CAS: 1825-62-3 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009069 InChI Key: RSIHJDGMBDPTIM-UHFFFAOYSA-N Synonym: trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative PubChem CID: 15772 IUPAC Name: ethoxy(trimethyl)silane SMILES: CCO[Si](C)(C)C
| PubChem CID | 15772 |
|---|---|
| CAS | 1825-62-3 |
| Molecular Weight (g/mol) | 118.25 |
| MDL Number | MFCD00009069 |
| SMILES | CCO[Si](C)(C)C |
| Synonym | trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative |
| IUPAC Name | ethoxy(trimethyl)silane |
| InChI Key | RSIHJDGMBDPTIM-UHFFFAOYSA-N |
| Molecular Formula | C5H14OSi |
(Triethylsilyl)acetylene, 97%
CAS: 1777-03-3 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00075373 InChI Key: FWSPXZXVNVQHIF-UHFFFAOYSA-N Synonym: triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane PubChem CID: 637947 IUPAC Name: triethyl(ethynyl)silane SMILES: CC[Si](CC)(CC)C#C
| PubChem CID | 637947 |
|---|---|
| CAS | 1777-03-3 |
| Molecular Weight (g/mol) | 140.30 |
| MDL Number | MFCD00075373 |
| SMILES | CC[Si](CC)(CC)C#C |
| Synonym | triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane |
| IUPAC Name | triethyl(ethynyl)silane |
| InChI Key | FWSPXZXVNVQHIF-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
Zeolite ferrierite, ammonium
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O
| PubChem CID | 9942228 |
|---|---|
| CAS | 1318-02-1 |
| Molecular Weight (g/mol) | 162.043 |
| MDL Number | MFCD00132601 |
| SMILES | O=[Al]O[Al]=O.O=[Si]=O |
| Synonym | kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural |
| IUPAC Name | dioxosilane;oxo(oxoalumanyloxy)alumane |
| InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Si |
(Chloromethyl)dimethylchlorosilane, 98%
CAS: 1719-57-9 Molecular Formula: C3H8Cl2Si Molecular Weight (g/mol): 143.08 MDL Number: MFCD00000875 InChI Key: ITKVLPYNJQOCPW-UHFFFAOYSA-N Synonym: chloro chloromethyl dimethylsilane,chloromethyl dimethylchlorosilane,chloromethyldimethylchlorosilane,silane, chloro chloromethyl dimethyl,cmdmcs,chloro cholromethyl dimethylsilane,ch3 2sicl ch2cl,chloromethylchlorodimethylsilane,dimethylchloromethylchlorosilane,chloro chloromethyl-dimethylsilane PubChem CID: 74393 IUPAC Name: chloro-(chloromethyl)-dimethylsilane SMILES: C[Si](C)(Cl)CCl
| PubChem CID | 74393 |
|---|---|
| CAS | 1719-57-9 |
| Molecular Weight (g/mol) | 143.08 |
| MDL Number | MFCD00000875 |
| SMILES | C[Si](C)(Cl)CCl |
| Synonym | chloro chloromethyl dimethylsilane,chloromethyl dimethylchlorosilane,chloromethyldimethylchlorosilane,silane, chloro chloromethyl dimethyl,cmdmcs,chloro cholromethyl dimethylsilane,ch3 2sicl ch2cl,chloromethylchlorodimethylsilane,dimethylchloromethylchlorosilane,chloro chloromethyl-dimethylsilane |
| IUPAC Name | chloro-(chloromethyl)-dimethylsilane |
| InChI Key | ITKVLPYNJQOCPW-UHFFFAOYSA-N |
| Molecular Formula | C3H8Cl2Si |
N-(Trimethylsilyl)diethylamine, 97%
CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C
| PubChem CID | 70454 |
|---|---|
| CAS | 996-50-9 |
| Molecular Weight (g/mol) | 145.32 |
| ChEBI | CHEBI:85070 |
| MDL Number | MFCD00009040 |
| SMILES | CCN(CC)[Si](C)(C)C |
| Synonym | n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine |
| IUPAC Name | N-ethyl-N-trimethylsilylethanamine |
| InChI Key | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H19NSi |
Triisopropylsilylacetylene, 97%
CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.382 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C
| PubChem CID | 2734682 |
|---|---|
| CAS | 89343-06-6 |
| Molecular Weight (g/mol) | 182.382 |
| MDL Number | MFCD00075452 |
| SMILES | CC(C)[Si](C#C)(C(C)C)C(C)C |
| Synonym | triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane |
| IUPAC Name | ethynyl-tri(propan-2-yl)silane |
| InChI Key | KZGWPHUWNWRTEP-UHFFFAOYSA-N |
| Molecular Formula | C11H22Si |
(4-Bromophenylethynyl)trimethylsilane, 98%
CAS: 16116-78-2 Molecular Formula: C11H13BrSi Molecular Weight (g/mol): 253.21 MDL Number: MFCD01863556 InChI Key: RNMSGCJGNJYDNS-UHFFFAOYSA-N Synonym: 4-bromophenylethynyl trimethylsilane,4-bromophenyl ethynyl trimethylsilane,4-bromo-phenylethynyl-trimethyl-silane,2-4-bromophenyl ethynyl trimethylsilane,acmc-1bvav,p-bromophenylethynyl trimethylsilane,4-trimethylsilylethynyl bromo benzene,4-bromo-phenylethynyl trimethyl silane PubChem CID: 4226980 IUPAC Name: 2-(4-bromophenyl)ethynyl-trimethylsilane SMILES: C[Si](C)(C)C#CC1=CC=C(Br)C=C1
| PubChem CID | 4226980 |
|---|---|
| CAS | 16116-78-2 |
| Molecular Weight (g/mol) | 253.21 |
| MDL Number | MFCD01863556 |
| SMILES | C[Si](C)(C)C#CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromophenylethynyl trimethylsilane,4-bromophenyl ethynyl trimethylsilane,4-bromo-phenylethynyl-trimethyl-silane,2-4-bromophenyl ethynyl trimethylsilane,acmc-1bvav,p-bromophenylethynyl trimethylsilane,4-trimethylsilylethynyl bromo benzene,4-bromo-phenylethynyl trimethyl silane |
| IUPAC Name | 2-(4-bromophenyl)ethynyl-trimethylsilane |
| InChI Key | RNMSGCJGNJYDNS-UHFFFAOYSA-N |
| Molecular Formula | C11H13BrSi |
(2-Bromoethoxy)-tert-butyldimethylsilane, 98%, stab. with sodium carbonate, Thermo Scientific Chemicals
CAS: 86864-60-0 Molecular Formula: C8H19BrOSi Molecular Weight (g/mol): 239.228 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr
| PubChem CID | 3608067 |
|---|---|
| CAS | 86864-60-0 |
| Molecular Weight (g/mol) | 239.228 |
| MDL Number | MFCD00209550 |
| SMILES | CC(C)(C)[Si](C)(C)OCCBr |
| Synonym | 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs |
| IUPAC Name | 2-bromoethoxy-tert-butyl-dimethylsilane |
| InChI Key | JBKINHFZTVLNEM-UHFFFAOYSA-N |
| Molecular Formula | C8H19BrOSi |
Antimony(III) oxide, Puratronic™, 99.999% (metals basis)
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N 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] |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |
Arsenic(II) sulfide, tech. 90%
CAS: 12044-79-0 Molecular Formula: AsH3S Molecular Weight (g/mol): 110.01 MDL Number: MFCD00049841 InChI Key: BMOFEAKQXGGUPE-UHFFFAOYSA-N Synonym: arsenic ii sulfide,realgar ass,diarsanedithione IUPAC Name: arsanethiol SMILES: S[AsH2]
| CAS | 12044-79-0 |
|---|---|
| Molecular Weight (g/mol) | 110.01 |
| MDL Number | MFCD00049841 |
| SMILES | S[AsH2] |
| Synonym | arsenic ii sulfide,realgar ass,diarsanedithione |
| IUPAC Name | arsanethiol |
| InChI Key | BMOFEAKQXGGUPE-UHFFFAOYSA-N |
| Molecular Formula | AsH3S |