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Filtered Search Results
Silicon carbide, alpha-phase, 99.8% (metals basis)
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 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 |
| InChI Key | HBMJWWWQQXIZIP-UHFFFAOYSA-N |
| Molecular Formula | CSi |
Boron trifluoride-Methanol Solution, ∼10 (∼1.3 M), MilliporeSigma™ Supelco™
MDL Number: MFCD00071635
| MDL Number | MFCD00071635 |
|---|
Boron pieces, crystalline, 1-30mm (0.039-1.2in), 99.4% (metals basis)
CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonym: boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
| PubChem CID | 5462311 |
|---|---|
| CAS | 7440-42-8 |
| Molecular Weight (g/mol) | 10.81 |
| ChEBI | CHEBI:27560 |
| MDL Number | MFCD00134034 MFCD00151272 |
| SMILES | [B] |
| Synonym | boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne |
| IUPAC Name | boron |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| Molecular Formula | B |
Boron nitride, 99.5% (metals basis)
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 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 |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
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 |
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 |
| CAS | 2117-12-6 |
|---|---|
| MDL Number | MFCD00190217 |
1-Chloro-5-trimethylsilyl-4-pentyne, 97%
CAS: 77113-48-5 Molecular Formula: C8H15ClSi Molecular Weight (g/mol): 174.74 MDL Number: MFCD00671353 InChI Key: UPVHIBLXQNNITH-UHFFFAOYSA-N Synonym: 5-chloro-1-pentynyl trimethylsilane,1-chloro-5-trimethylsilyl-4-pentyne,silane, 5-chloro-1-pentynyl trimethyl,acmc-1bffc,5-chloro-1-trimethylsilylpent-1-yne,5-chloropent-1-ynyl trimethyl silane,5-chloropent-1-yn-1-yl trimethylsilane,silane, 5-chloro-1-pentyn-1-yl trimethyl PubChem CID: 2757942 SMILES: C[Si](C)(C)C#CCCCCl
| PubChem CID | 2757942 |
|---|---|
| CAS | 77113-48-5 |
| Molecular Weight (g/mol) | 174.74 |
| MDL Number | MFCD00671353 |
| SMILES | C[Si](C)(C)C#CCCCCl |
| Synonym | 5-chloro-1-pentynyl trimethylsilane,1-chloro-5-trimethylsilyl-4-pentyne,silane, 5-chloro-1-pentynyl trimethyl,acmc-1bffc,5-chloro-1-trimethylsilylpent-1-yne,5-chloropent-1-ynyl trimethyl silane,5-chloropent-1-yn-1-yl trimethylsilane,silane, 5-chloro-1-pentyn-1-yl trimethyl |
| InChI Key | UPVHIBLXQNNITH-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClSi |
1-Trimethylsilyl-1-pentyne, 98%
CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 SMILES: CCCC#C[Si](C)(C)C
| PubChem CID | 2760860 |
|---|---|
| CAS | 18270-17-2 |
| Molecular Weight (g/mol) | 140.30 |
| MDL Number | MFCD00077890 |
| SMILES | CCCC#C[Si](C)(C)C |
| Synonym | 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne |
| InChI Key | CABCDUQQPBAHEE-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
3-Bromo-1-trimethylsilyl-1-propyne, 98%
CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr
| PubChem CID | 642589 |
|---|---|
| CAS | 38002-45-8 |
| Molecular Weight (g/mol) | 191.143 |
| MDL Number | MFCD00134460 |
| SMILES | C[Si](C)(C)C#CCBr |
| Synonym | 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r |
| IUPAC Name | 3-bromoprop-1-ynyl(trimethyl)silane |
| InChI Key | GAPRPFRDVCCCHR-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrSi |
tert-Butyldimethylsilylacetylene, 98%
CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C
| PubChem CID | 2757281 |
|---|---|
| CAS | 86318-61-8 |
| Molecular Weight (g/mol) | 140.301 |
| MDL Number | MFCD00191877 |
| SMILES | CC(C)(C)[Si](C)(C)C#C |
| Synonym | tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane |
| IUPAC Name | tert-butyl-ethynyl-dimethylsilane |
| InChI Key | RTYNRTUKJVYEIE-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
1-Chloro-5-triethylsilyl-4-pentyne, 97%
CAS: 174125-30-5 Molecular Formula: C11H21ClSi Molecular Weight (g/mol): 216.82 MDL Number: MFCD00671352 InChI Key: YOFYXFCOGXKCGG-UHFFFAOYSA-N Synonym: 1-chloro-5-triethylsilyl-4-pentyne,5-chloropent-1-ynyl triethyl silane,5-chloropent-1-ynyl triethylsilane,1-triethylsilyl-5-chloro-1-pentyne,5-chloranylpent-1-ynyl triethyl silane,5-chloropent-1-yn-1-yl triethylsilane,5-chloropent-1-yn-1-yl triethyl silane,silane, 5-chloro-1-pentyn-1-yl triethyl PubChem CID: 2757930 IUPAC Name: 5-chloropent-1-ynyl(triethyl)silane SMILES: CC[Si](CC)(CC)C#CCCCCl
| PubChem CID | 2757930 |
|---|---|
| CAS | 174125-30-5 |
| Molecular Weight (g/mol) | 216.82 |
| MDL Number | MFCD00671352 |
| SMILES | CC[Si](CC)(CC)C#CCCCCl |
| Synonym | 1-chloro-5-triethylsilyl-4-pentyne,5-chloropent-1-ynyl triethyl silane,5-chloropent-1-ynyl triethylsilane,1-triethylsilyl-5-chloro-1-pentyne,5-chloranylpent-1-ynyl triethyl silane,5-chloropent-1-yn-1-yl triethylsilane,5-chloropent-1-yn-1-yl triethyl silane,silane, 5-chloro-1-pentyn-1-yl triethyl |
| IUPAC Name | 5-chloropent-1-ynyl(triethyl)silane |
| InChI Key | YOFYXFCOGXKCGG-UHFFFAOYSA-N |
| Molecular Formula | C11H21ClSi |
Ethyl 3-(trimethylsilyl)propiolate, 98%
CAS: 16205-84-8 Molecular Formula: C8H14O2Si Molecular Weight (g/mol): 170.283 MDL Number: MFCD00074886 InChI Key: QRBKPHYAIRLCLK-UHFFFAOYSA-N Synonym: ethyl 3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propynoate,ethyl 3-trimethylsilyl prop-2-ynoate,2-propynoic acid, 3-trimethylsilyl-, ethyl ester,ethyl 3-trimethylsilyl-2-propynoate,acmc-1bvr4,ethyl 3-trimethylsily propynoate,ethyl3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propalate,trimethylsilylpropiolic acid ethyl ester PubChem CID: 568601 IUPAC Name: ethyl 3-trimethylsilylprop-2-ynoate SMILES: CCOC(=O)C#C[Si](C)(C)C
| PubChem CID | 568601 |
|---|---|
| CAS | 16205-84-8 |
| Molecular Weight (g/mol) | 170.283 |
| MDL Number | MFCD00074886 |
| SMILES | CCOC(=O)C#C[Si](C)(C)C |
| Synonym | ethyl 3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propynoate,ethyl 3-trimethylsilyl prop-2-ynoate,2-propynoic acid, 3-trimethylsilyl-, ethyl ester,ethyl 3-trimethylsilyl-2-propynoate,acmc-1bvr4,ethyl 3-trimethylsily propynoate,ethyl3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propalate,trimethylsilylpropiolic acid ethyl ester |
| IUPAC Name | ethyl 3-trimethylsilylprop-2-ynoate |
| InChI Key | QRBKPHYAIRLCLK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2Si |
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 |
Cyclopropyl(trimethylsilyl)acetylene, 97%
CAS: 81166-84-9 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.29 MDL Number: MFCD00671355 InChI Key: IYQSVLJDYLPMCX-UHFFFAOYSA-N Synonym: cyclopropyl trimethylsilyl acetylene,cyclopropylethynyl trimethylsilane,2-cyclopropylethynyl trimethylsilane,cyclopropylethynyl trimethyl silane,silane, cyclopropylethynyl trimethyl,cyclopropane, 2-trimethylsilyl ethynyl,silane, cyclopropylethynyl trimethyl-9ci,timtec-bb sbb009013,trimethylsilylethynylcyclopropane,cyclopropylethynyl-trimethylsilane PubChem CID: 2758018 SMILES: C[Si](C)(C)C#CC1CC1
| PubChem CID | 2758018 |
|---|---|
| CAS | 81166-84-9 |
| Molecular Weight (g/mol) | 138.29 |
| MDL Number | MFCD00671355 |
| SMILES | C[Si](C)(C)C#CC1CC1 |
| Synonym | cyclopropyl trimethylsilyl acetylene,cyclopropylethynyl trimethylsilane,2-cyclopropylethynyl trimethylsilane,cyclopropylethynyl trimethyl silane,silane, cyclopropylethynyl trimethyl,cyclopropane, 2-trimethylsilyl ethynyl,silane, cyclopropylethynyl trimethyl-9ci,timtec-bb sbb009013,trimethylsilylethynylcyclopropane,cyclopropylethynyl-trimethylsilane |
| InChI Key | IYQSVLJDYLPMCX-UHFFFAOYSA-N |
| Molecular Formula | C8H14Si |