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Filtered Search Results
Boron trichloride, 1M soln. in dichloromethane, stab.
CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl
| PubChem CID | 25135 |
|---|---|
| CAS | 10294-34-5 |
| Molecular Weight (g/mol) | 117.16 |
| MDL Number | MFCD00011313 |
| SMILES | ClB(Cl)Cl |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| IUPAC Name | trichloroborane |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Molecular Formula | BCl3 |
Trimethylsilyl cyanide, 97%
CAS: 7677-24-9 Molecular Formula: C4H9NSi Molecular Weight (g/mol): 99.21 MDL Number: MFCD00001765 InChI Key: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonym: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide PubChem CID: 82115 IUPAC Name: trimethylsilylformonitrile SMILES: C[Si](C)(C)C#N
| PubChem CID | 82115 |
|---|---|
| CAS | 7677-24-9 |
| Molecular Weight (g/mol) | 99.21 |
| MDL Number | MFCD00001765 |
| SMILES | C[Si](C)(C)C#N |
| Synonym | trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide |
| IUPAC Name | trimethylsilylformonitrile |
| InChI Key | LEIMLDGFXIOXMT-UHFFFAOYSA-N |
| Molecular Formula | C4H9NSi |
Tellurium powder, -200 mesh, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]
| PubChem CID | 6327182 |
|---|---|
| CAS | 13494-80-9 |
| Molecular Weight (g/mol) | 127.60 |
| ChEBI | CHEBI:30452 |
| MDL Number | MFCD00134062 |
| SMILES | [Te] |
| Synonym | tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds |
| IUPAC Name | tellurium |
| InChI Key | PORWMNRCUJJQNO-UHFFFAOYSA-N |
| Molecular Formula | Te |
Germanium dioxide, 99.999%, (trace metal basis), electronic grade
CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.59 MDL Number: MFCD00011030 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N Synonym: germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O
| PubChem CID | 14796 |
|---|---|
| CAS | 1310-53-8 |
| Molecular Weight (g/mol) | 104.59 |
| MDL Number | MFCD00011030 |
| SMILES | O=[Ge]=O |
| Synonym | germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 |
| IUPAC Name | dioxogermane |
| InChI Key | YBMRDBCBODYGJE-UHFFFAOYSA-N |
| Molecular Formula | GeO2 |
Boron phosphate
CAS: 13308-51-5 Molecular Formula: BO4P Molecular Weight (g/mol): 105.78 MDL Number: MFCD00011318 InChI Key: RKVCQBPDVHFKCU-UHFFFAOYSA-N Synonym: boron phosphate,boron orthophosphate,boron phosphate b po4,2,4,5-trioxa-1-phospha-3-borabicyclo 1.1.1 pentane 1-oxide,2,4,5-trioxa-1??-phospha-3-borabicyclo 1.1.1 pentan-1-one,borophosphoric acid,boron iii phosphate,boron phosphate hydrate,boronphosphate b po4,boron phosphate 100g PubChem CID: 83329 IUPAC Name: 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide SMILES: B12OP(=O)(O1)O2
| PubChem CID | 83329 |
|---|---|
| CAS | 13308-51-5 |
| Molecular Weight (g/mol) | 105.78 |
| MDL Number | MFCD00011318 |
| SMILES | B12OP(=O)(O1)O2 |
| Synonym | boron phosphate,boron orthophosphate,boron phosphate b po4,2,4,5-trioxa-1-phospha-3-borabicyclo 1.1.1 pentane 1-oxide,2,4,5-trioxa-1??-phospha-3-borabicyclo 1.1.1 pentan-1-one,borophosphoric acid,boron iii phosphate,boron phosphate hydrate,boronphosphate b po4,boron phosphate 100g |
| IUPAC Name | 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide |
| InChI Key | RKVCQBPDVHFKCU-UHFFFAOYSA-N |
| Molecular Formula | BO4P |
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 |
Chloro(methyl)diphenylsilane, 97%
CAS: 144-79-6 Molecular Formula: C13H13ClSi Molecular Weight (g/mol): 232.78 MDL Number: MFCD00000498 InChI Key: OJZNZOXALZKPEA-UHFFFAOYSA-N Synonym: chloro methyl diphenylsilane,methyldiphenylchlorosilane,chloromethyldiphenylsilane,silane, chloromethyldiphenyl,chlorodiphenylmethylsilane,diphenylmethylchlorosilane,methyldiphenylsilyl chloride,dpmscl,chloro-methyl-diphenyl-silane,benzene, 1,1'-chloromethylsilylene bis PubChem CID: 67349 IUPAC Name: chloro-methyl-diphenylsilane SMILES: C[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 67349 |
|---|---|
| CAS | 144-79-6 |
| Molecular Weight (g/mol) | 232.78 |
| MDL Number | MFCD00000498 |
| SMILES | C[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | chloro methyl diphenylsilane,methyldiphenylchlorosilane,chloromethyldiphenylsilane,silane, chloromethyldiphenyl,chlorodiphenylmethylsilane,diphenylmethylchlorosilane,methyldiphenylsilyl chloride,dpmscl,chloro-methyl-diphenyl-silane,benzene, 1,1'-chloromethylsilylene bis |
| IUPAC Name | chloro-methyl-diphenylsilane |
| InChI Key | OJZNZOXALZKPEA-UHFFFAOYSA-N |
| Molecular Formula | C13H13ClSi |
Germanium powder, -100 mesh, 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 |
Tris(trimethylsilyl)silane, 96%
CAS: 1873-77-4 Molecular Formula: C9H28Si4 Molecular Weight (g/mol): 248.66 MDL Number: MFCD00077893 InChI Key: SQMFULTZZQBFBM-UHFFFAOYSA-N Synonym: tris trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane,tris trimethylsilyl silicon,ttmss,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl-trisilane,hypersilyl,tris trimethylsilyl silyl radical,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane #,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilan-2-yl IUPAC Name: 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane SMILES: C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C
| CAS | 1873-77-4 |
|---|---|
| Molecular Weight (g/mol) | 248.66 |
| MDL Number | MFCD00077893 |
| SMILES | C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C |
| Synonym | tris trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane,tris trimethylsilyl silicon,ttmss,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl-trisilane,hypersilyl,tris trimethylsilyl silyl radical,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane #,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilan-2-yl |
| IUPAC Name | 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane |
| InChI Key | SQMFULTZZQBFBM-UHFFFAOYSA-N |
| Molecular Formula | C9H28Si4 |
| CAS | 2550-02-9 |
|---|---|
| MDL Number | MFCD00026756 |
Tetramethylsilane, 99.9%
CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C
| PubChem CID | 6396 |
|---|---|
| CAS | 75-76-3 |
| Molecular Weight (g/mol) | 88.23 |
| ChEBI | CHEBI:85361 |
| MDL Number | MFCD00008274 |
| SMILES | C[Si](C)(C)C |
| Synonym | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
| IUPAC Name | tetramethylsilane |
| InChI Key | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
| Molecular Formula | C4H12Si |
Boron oxide, 99.98% (metals basis)
CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 IUPAC Name: oxo[(oxoboranyl)oxy]borane SMILES: O=BOB=O
| PubChem CID | 518682 |
|---|---|
| CAS | 1303-86-2 |
| Molecular Weight (g/mol) | 69.62 |
| ChEBI | CHEBI:30163 |
| MDL Number | MFCD00011315 |
| SMILES | O=BOB=O |
| Synonym | boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g |
| IUPAC Name | oxo[(oxoboranyl)oxy]borane |
| InChI Key | JKWMSGQKBLHBQQ-UHFFFAOYSA-N |
| Molecular Formula | B2O3 |
Phenylsilane, 97%
CAS: 694-53-1 Molecular Formula: C6 H8 Si Molecular Weight (g/mol): 108.22 MDL Number: MFCD00013478 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]
| PubChem CID | 6327628 |
|---|---|
| CAS | 694-53-1 |
| Molecular Weight (g/mol) | 108.22 |
| MDL Number | MFCD00013478 |
| SMILES | C1=CC=C(C=C1)[Si] |
| Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
| IUPAC Name | phenylsilicon |
| InChI Key | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
| Molecular Formula | C6 H8 Si |
Selenium(IV) oxide, 99.8%, (trace metal 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 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 |
| InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
| Molecular Formula | O2Se |
Nitrosonium tetrafluoroborate, 98%
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 |