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Filtered Search Results
Silitech, 32-63μm, 60A, MP Biomedicals™
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 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: dioxosilane SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | dioxosilane |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Zeolite beta, 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 |
Antimony(III) sulfide, 98% (metals basis)
CAS: 1345-04-6 Molecular Formula: S3Sb2 Molecular Weight (g/mol): 339.70 MDL Number: MFCD00011217 InChI Key: NVWBARWTDVQPJD-UHFFFAOYSA-N Synonym: Antimony trisulfide IUPAC Name: diantimony(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Sb+3].[Sb+3]
| CAS | 1345-04-6 |
|---|---|
| Molecular Weight (g/mol) | 339.70 |
| MDL Number | MFCD00011217 |
| SMILES | [S--].[S--].[S--].[Sb+3].[Sb+3] |
| Synonym | Antimony trisulfide |
| IUPAC Name | diantimony(3+) trisulfanediide |
| InChI Key | NVWBARWTDVQPJD-UHFFFAOYSA-N |
| Molecular Formula | S3Sb2 |
Tellurium(IV) oxide, 99.99% (metals basis)
CAS: 7446-07-3 Molecular Formula: O2Te Molecular Weight (g/mol): 159.60 MDL Number: MFCD00011263 InChI Key: LAJZODKXOMJMPK-UHFFFAOYSA-N Synonym: tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq PubChem CID: 62638 IUPAC Name: (oxo-λ⁴-tellanylidene)oxidane SMILES: O=[Te]=O
| PubChem CID | 62638 |
|---|---|
| CAS | 7446-07-3 |
| Molecular Weight (g/mol) | 159.60 |
| MDL Number | MFCD00011263 |
| SMILES | O=[Te]=O |
| Synonym | tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq |
| IUPAC Name | (oxo-λ⁴-tellanylidene)oxidane |
| InChI Key | LAJZODKXOMJMPK-UHFFFAOYSA-N |
| Molecular Formula | O2Te |
Tetra-n-butoxysilane, 97%
CAS: 4766-57-8 Molecular Formula: C16H36O4Si Molecular Weight (g/mol): 320.545 MDL Number: MFCD00009432 InChI Key: UQMOLLPKNHFRAC-UHFFFAOYSA-N Synonym: tetrabutyl orthosilicate,tetrabutoxysilane,tetra-n-butoxysilane,silane, tetrabutoxy,silicon tetrabutoxide,butyl silicate buo 4si,silicic acid h4sio4 , tetrabutyl ester,butyl silicate c4h9o 4si,butyl silicate,tetrabutyl orthosilice PubChem CID: 78500 IUPAC Name: tetrabutyl silicate SMILES: CCCCO[Si](OCCCC)(OCCCC)OCCCC
| PubChem CID | 78500 |
|---|---|
| CAS | 4766-57-8 |
| Molecular Weight (g/mol) | 320.545 |
| MDL Number | MFCD00009432 |
| SMILES | CCCCO[Si](OCCCC)(OCCCC)OCCCC |
| Synonym | tetrabutyl orthosilicate,tetrabutoxysilane,tetra-n-butoxysilane,silane, tetrabutoxy,silicon tetrabutoxide,butyl silicate buo 4si,silicic acid h4sio4 , tetrabutyl ester,butyl silicate c4h9o 4si,butyl silicate,tetrabutyl orthosilice |
| IUPAC Name | tetrabutyl silicate |
| InChI Key | UQMOLLPKNHFRAC-UHFFFAOYSA-N |
| Molecular Formula | C16H36O4Si |
Nitrosonium tetrafluoroborate, 97%
CAS: 14635-75-7 Molecular Formula: BF4HNO2 Molecular Weight (g/mol): 133.82 MDL Number: MFCD00011433 InChI Key: XYRQURYIJKJVSF-UHFFFAOYSA-N Synonym: nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate PubChem CID: 11137142 IUPAC Name: azanylidyneoxidanium;tetrafluoroborate SMILES: [O-][NH+]=O.F[B-](F)(F)F
| PubChem CID | 11137142 |
|---|---|
| CAS | 14635-75-7 |
| Molecular Weight (g/mol) | 133.82 |
| MDL Number | MFCD00011433 |
| SMILES | [O-][NH+]=O.F[B-](F)(F)F |
| Synonym | nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate |
| IUPAC Name | azanylidyneoxidanium;tetrafluoroborate |
| InChI Key | XYRQURYIJKJVSF-UHFFFAOYSA-N |
| Molecular Formula | BF4HNO2 |
Germanium Disulfide, MP Biomedicals
CAS: 12025-34-2 Molecular Formula: GeS2 Molecular Weight (g/mol): 136.75 MDL Number: MFCD00016122 InChI Key: YIZVROFXIVWAAZ-UHFFFAOYSA-N Synonym: germanium disulfide,germanium sulfide,bis sulfanylidene germane,dithioxogermane,germanic sulfide,germanium iv sulfide PubChem CID: 82816 IUPAC Name: germanedithione SMILES: S=[Ge]=S
| PubChem CID | 82816 |
|---|---|
| CAS | 12025-34-2 |
| Molecular Weight (g/mol) | 136.75 |
| MDL Number | MFCD00016122 |
| SMILES | S=[Ge]=S |
| Synonym | germanium disulfide,germanium sulfide,bis sulfanylidene germane,dithioxogermane,germanic sulfide,germanium iv sulfide |
| IUPAC Name | germanedithione |
| InChI Key | YIZVROFXIVWAAZ-UHFFFAOYSA-N |
| Molecular Formula | GeS2 |
Antimony(V)-chloride, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals
CAS: 7647-18-9 | Molecular Formula: Cl5Sb | Molecular Weight: 299.02 g/mol
| Linear Formula | SbCl5 |
|---|---|
| Molecular Weight (g/mol) | 299.02 |
| Color | Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Antimony(V)-chloride |
| SMILES | Cl[Sb](Cl)(Cl)(Cl)Cl |
| Merck Index | 15,686 |
| InChI Key | VMPVEPPRYRXYNP-UHFFFAOYSA-I |
| Density | 1.4420g/mL |
| PubChem CID | 24294 |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| MDL Number | MFCD00011213 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. |
| Packaging | AcroSeal™ Glass Bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german |
| IUPAC Name | pentachloro-$l^{5}-stibane |
| Molecular Formula | Cl5Sb |
| EINECS Number | 231-601-8 |
| Formula Weight | 299.01 |
| Specific Gravity | 1.442 |
1,2-Bis(triethoxysilyl)ethane, 95%
CAS: 16068-37-4 Molecular Formula: C14H34O6Si2 Molecular Weight (g/mol): 354.59 MDL Number: MFCD00239362 InChI Key: IZRJPHXTEXTLHY-UHFFFAOYSA-N Synonym: 1,2-bis triethoxysilyl ethane,4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane,3,8-dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy,ethylenebis triethoxysilane,bis triethoxysilyl ethane,hexaethoxydisilethylene,bis 1,2-triethoxysilyl ethane,1,2-bis triethoxysilyl ethane,,triethoxysilyl ethyl triethoxysilane,triethoxy 2-triethoxysilylethyl silane PubChem CID: 85266 IUPAC Name: 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC
| PubChem CID | 85266 |
|---|---|
| CAS | 16068-37-4 |
| Molecular Weight (g/mol) | 354.59 |
| MDL Number | MFCD00239362 |
| SMILES | CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC |
| Synonym | 1,2-bis triethoxysilyl ethane,4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane,3,8-dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy,ethylenebis triethoxysilane,bis triethoxysilyl ethane,hexaethoxydisilethylene,bis 1,2-triethoxysilyl ethane,1,2-bis triethoxysilyl ethane,,triethoxysilyl ethyl triethoxysilane,triethoxy 2-triethoxysilylethyl silane |
| IUPAC Name | 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane |
| InChI Key | IZRJPHXTEXTLHY-UHFFFAOYSA-N |
| Molecular Formula | C14H34O6Si2 |
Antimony(V) oxide, Puratronic™, 99.998% (metals basis)
CAS: 1314-60-9 Molecular Formula: O5Sb2 Molecular Weight (g/mol): 323.515 MDL Number: MFCD00011216 InChI Key: LJCFOYOSGPHIOO-UHFFFAOYSA-N Synonym: antimony pentoxide,diantimony pentoxide,antimonic oxide,antimony v oxide,diantimony pentaoxide,stibic anhydride,antimony pentaoxide,apox s,antimony oxide sb2o5,nyacol ago 40 PubChem CID: 14813 IUPAC Name: (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane SMILES: O=[Sb](=O)O[Sb](=O)=O
| PubChem CID | 14813 |
|---|---|
| CAS | 1314-60-9 |
| Molecular Weight (g/mol) | 323.515 |
| MDL Number | MFCD00011216 |
| SMILES | O=[Sb](=O)O[Sb](=O)=O |
| Synonym | antimony pentoxide,diantimony pentoxide,antimonic oxide,antimony v oxide,diantimony pentaoxide,stibic anhydride,antimony pentaoxide,apox s,antimony oxide sb2o5,nyacol ago 40 |
| IUPAC Name | (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane |
| InChI Key | LJCFOYOSGPHIOO-UHFFFAOYSA-N |
| Molecular Formula | O5Sb2 |
Dimethoxymethylvinylsilane, 97%
CAS: 16753-62-1 Molecular Formula: C5H12O2Si Molecular Weight (g/mol): 132.234 MDL Number: MFCD00129170 InChI Key: ZLNAFSPCNATQPQ-UHFFFAOYSA-N Synonym: vinylmethyldimethoxysilane,dimethoxymethylvinylsilane,dimethoxy methyl vinyl silane,silane, ethenyldimethoxymethyl,ethenyldimethoxymethylsilane,methyldimethoxyvinylsilane,vinyl methyldimethoxysilane,dimethoxy methyl vinylsilane #,methylvinyldimethoxysilane PubChem CID: 85589 IUPAC Name: ethenyl-dimethoxy-methylsilane SMILES: CO[Si](C)(C=C)OC
| PubChem CID | 85589 |
|---|---|
| CAS | 16753-62-1 |
| Molecular Weight (g/mol) | 132.234 |
| MDL Number | MFCD00129170 |
| SMILES | CO[Si](C)(C=C)OC |
| Synonym | vinylmethyldimethoxysilane,dimethoxymethylvinylsilane,dimethoxy methyl vinyl silane,silane, ethenyldimethoxymethyl,ethenyldimethoxymethylsilane,methyldimethoxyvinylsilane,vinyl methyldimethoxysilane,dimethoxy methyl vinylsilane #,methylvinyldimethoxysilane |
| IUPAC Name | ethenyl-dimethoxy-methylsilane |
| InChI Key | ZLNAFSPCNATQPQ-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2Si |
Germanium pieces, 3.2mm (0.125in) and down, 99.999% (metals basis)
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |
(2-Bromophenylethynyl)trimethylsilane, 98%
CAS: 38274-16-7 Molecular Formula: C11H13BrSi Molecular Weight (g/mol): 253.21 MDL Number: MFCD01321391 InChI Key: FABNGXSCLHXUOH-UHFFFAOYSA-N Synonym: 2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl PubChem CID: 4547398 SMILES: C[Si](C)(C)C#CC1=CC=CC=C1Br
| PubChem CID | 4547398 |
|---|---|
| CAS | 38274-16-7 |
| Molecular Weight (g/mol) | 253.21 |
| MDL Number | MFCD01321391 |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=C1Br |
| Synonym | 2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl |
| InChI Key | FABNGXSCLHXUOH-UHFFFAOYSA-N |
| Molecular Formula | C11H13BrSi |
Hexamethylcyclotrisiloxane, 97%
CAS: 541-05-9 Molecular Formula: C6H18O3Si3 Molecular Weight (g/mol): 222.46 MDL Number: MFCD00005943 InChI Key: HTDJPCNNEPUOOQ-UHFFFAOYSA-N Synonym: hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 PubChem CID: 10914 IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
| PubChem CID | 10914 |
|---|---|
| CAS | 541-05-9 |
| Molecular Weight (g/mol) | 222.46 |
| MDL Number | MFCD00005943 |
| SMILES | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1 |
| Synonym | hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 |
| IUPAC Name | 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | HTDJPCNNEPUOOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H18O3Si3 |
Antimony(III) oxide, 99+%
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: Antimony trioxide 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 trioxide |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |