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Filtered Search Results
Sand, Standard, MilliporeSigma™
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 |
Quartz rod, fused, 2.0mm (0.079in) dia
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 |
Antimony(III) bromide, ultra dry, 99.999% (metals basis)
CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.472 MDL Number: MFCD00016317 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br
| PubChem CID | 24615 |
|---|---|
| CAS | 7789-61-9 |
| Molecular Weight (g/mol) | 361.472 |
| MDL Number | MFCD00016317 |
| SMILES | Br[Sb](Br)Br |
| Synonym | antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 |
| IUPAC Name | tribromostibane |
| InChI Key | RPJGYLSSECYURW-UHFFFAOYSA-K |
| Molecular Formula | Br3Sb |
Potassium selenocyanate, 99%
CAS: 3425-46-5 Molecular Formula: CKNSe Molecular Weight (g/mol): 144.08 MDL Number: MFCD00011366 InChI Key: KYEKHFSRAXRJBR-UHFFFAOYSA-M Synonym: potassium selenocyanate,selenocyanic acid, potassium salt,potassium selenoisocyanate,ccris 7063,potassium ion selenocyanate,potassium selenocyanate 10g PubChem CID: 76960 IUPAC Name: potassium;selenocyanate SMILES: C(#N)[Se-].[K+]
| PubChem CID | 76960 |
|---|---|
| CAS | 3425-46-5 |
| Molecular Weight (g/mol) | 144.08 |
| MDL Number | MFCD00011366 |
| SMILES | C(#N)[Se-].[K+] |
| Synonym | potassium selenocyanate,selenocyanic acid, potassium salt,potassium selenoisocyanate,ccris 7063,potassium ion selenocyanate,potassium selenocyanate 10g |
| IUPAC Name | potassium;selenocyanate |
| InChI Key | KYEKHFSRAXRJBR-UHFFFAOYSA-M |
| Molecular Formula | CKNSe |
Arsenic(III) iodide, 98%
CAS: 7784-45-4 Molecular Formula: AsI3 Molecular Weight (g/mol): 455.635 MDL Number: MFCD00014170 InChI Key: IKIBSPLDJGAHPX-UHFFFAOYSA-N Synonym: arsenous triiodide,arsenic iii iodide,arsenic iodide,arsenic triiodide,triiodoarsine,arsenous iodide,hsdb 420,arsen iii-jodid PubChem CID: 24575 IUPAC Name: triiodoarsane SMILES: [As](I)(I)I
| PubChem CID | 24575 |
|---|---|
| CAS | 7784-45-4 |
| Molecular Weight (g/mol) | 455.635 |
| MDL Number | MFCD00014170 |
| SMILES | [As](I)(I)I |
| Synonym | arsenous triiodide,arsenic iii iodide,arsenic iodide,arsenic triiodide,triiodoarsine,arsenous iodide,hsdb 420,arsen iii-jodid |
| IUPAC Name | triiodoarsane |
| InChI Key | IKIBSPLDJGAHPX-UHFFFAOYSA-N |
| Molecular Formula | AsI3 |
Selenium(IV) oxide, Puratronic™, 99.999% (metals basis)
CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 IUPAC Name: selenium dioxide SMILES: O=[Se]=O
| PubChem CID | 24007 |
|---|---|
| CAS | 7446-08-4 |
| Molecular Weight (g/mol) | 110.97 |
| MDL Number | MFCD00003562 |
| SMILES | O=[Se]=O |
| Synonym | selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 |
| IUPAC Name | selenium dioxide |
| InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
| Molecular Formula | O2Se |
Octamethylcyclotetrasilazane, 97%
CAS: 1020-84-4 Molecular Formula: C8H28N4Si4 Molecular Weight (g/mol): 292.68 MDL Number: MFCD00046123 InChI Key: FIADVASZMLCQIF-UHFFFAOYSA-N 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 |
| 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 |
| Molecular Weight (g/mol) | 312.65 |
|---|---|
| Chemical Name or Material | Boron tribromide dimethyl sulfide |
| SMILES | CSC.BrB(Br)Br |
| InChI Key | YNLFEVAOQLXINF-UHFFFAOYSA-N |
| Density | 1.4560g/mL |
| PubChem CID | 4181510 |
| Name Note | 1M solution in methylene chloride |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. |
| MDL Number | MFCD00043296 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Toxic if inhaled. Causes severe skin burns and eye damage. Harmful in contact with skin. Toxic if swallowed. Toxic if swallowed. |
| Solubility Information | Solubility in water: reacts |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | tribromoborane-methyl sulfide,boron tribromide-methyl sulfide complex,boron tribromide dimethyl sulfide complex,tribromo dimethyl-??-sulfanylidene-??-borane,dimethyl sulfide-tribromoborane,tribromo dimethylsulfonio boranuide,boron tribromide-methylsulfide complex,borontribromide-methyl sulfide complex,boron tribromide dimethyl sulfide complex solution |
| IUPAC Name | (methylsulfanyl)methane; tribromoborane |
| Molecular Formula | C2H6BBr3S |
| Formula Weight | 312.66 |
| Specific Gravity | 1.456 |
Spectrum Chemical Manufacturing Corporation Boric Anhydride, Purified, 97%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 1303-86-2
| CAS | 1303-86-2 |
|---|
Diethoxymethylsilane, 96%
CAS: 2031-62-1 Molecular Formula: C5H13O2Si Molecular Weight (g/mol): 133.242 MDL Number: MFCD00026749 InChI Key: GAURFLBIDLSLQU-UHFFFAOYSA-N Synonym: diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl PubChem CID: 6327387 IUPAC Name: diethoxy(methyl)silicon SMILES: CCO[Si](C)OCC
| PubChem CID | 6327387 |
|---|---|
| CAS | 2031-62-1 |
| Molecular Weight (g/mol) | 133.242 |
| MDL Number | MFCD00026749 |
| SMILES | CCO[Si](C)OCC |
| Synonym | diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl |
| IUPAC Name | diethoxy(methyl)silicon |
| InChI Key | GAURFLBIDLSLQU-UHFFFAOYSA-N |
| Molecular Formula | C5H13O2Si |
Boron trifluoride-Methanol Solution, ∼10 (∼1.3 M), MilliporeSigma™ Supelco™
MDL Number: MFCD00071635
| MDL Number | MFCD00071635 |
|---|
10-(Pentafluorophenoxycarbonyl)decyltrimethoxysilane, 95%
CAS: 944721-52-2 Molecular Formula: C20H29F5O5Si Molecular Weight (g/mol): 472.524 MDL Number: MFCD13181915 InChI Key: KSYPNQIBGIOYPZ-UHFFFAOYSA-N Synonym: 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate PubChem CID: 23582157 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate SMILES: CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC
| PubChem CID | 23582157 |
|---|---|
| CAS | 944721-52-2 |
| Molecular Weight (g/mol) | 472.524 |
| MDL Number | MFCD13181915 |
| SMILES | CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC |
| Synonym | 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate |
| InChI Key | KSYPNQIBGIOYPZ-UHFFFAOYSA-N |
| Molecular Formula | C20H29F5O5Si |
Boron nitride
CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 IUPAC Name: boranimine SMILES: B=N
| PubChem CID | 66227 |
|---|---|
| CAS | 10043-11-5 |
| Molecular Weight (g/mol) | 24.82 |
| ChEBI | CHEBI:50883 |
| MDL Number | MFCD00011317 |
| SMILES | B=N |
| Synonym | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| IUPAC Name | boranimine |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
Borane-d{3}, 1M in tetrahydrofuran
CAS: 13763-62-7 Molecular Formula: BD3 Molecular Weight (g/mol): 16.85 MDL Number: MFCD00064892 InChI Key: UORVGPXVDQYIDP-FIBGUPNXSA-N Synonym: borane-d3,borane-d3, 1m in tetrahydrofuran,borane-d3, 1m in tetrahydrofuran, packaged under argon in resealable chemseal bottles PubChem CID: 11062299 SMILES: [2H]B([2H])[2H]
| PubChem CID | 11062299 |
|---|---|
| CAS | 13763-62-7 |
| Molecular Weight (g/mol) | 16.85 |
| MDL Number | MFCD00064892 |
| SMILES | [2H]B([2H])[2H] |
| Synonym | borane-d3,borane-d3, 1m in tetrahydrofuran,borane-d3, 1m in tetrahydrofuran, packaged under argon in resealable chemseal bottles |
| InChI Key | UORVGPXVDQYIDP-FIBGUPNXSA-N |
| Molecular Formula | BD3 |
Silicon carbide whiskers, 99% (metals basis), Thermo Scientific Chemicals
CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 IUPAC Name: methanidylidynesilanylium SMILES: [C-]#[Si+]
| PubChem CID | 9863 |
|---|---|
| CAS | 409-21-2 |
| Molecular Weight (g/mol) | 40.10 |
| ChEBI | CHEBI:29390 |
| MDL Number | MFCD00049531 |
| SMILES | [C-]#[Si+] |
| Synonym | silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide |
| IUPAC Name | methanidylidynesilanylium |
| InChI Key | HBMJWWWQQXIZIP-UHFFFAOYSA-N |
| Molecular Formula | CSi |