Organo-Metalloid Compounds
- (1)
- (19)
- (142)
- (2)
- (10)
- (1)
- (1)
- (27)
- (20)
- (4)
- (62)
- (96)
- (10)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (207)
- (155)
- (2)
- (25)
- (23)
- (12)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (255)
- (85)
- (1)
- (1)
- (20)
- (8)
- (11)
- (30)
- (54)
- (3)
- (10)
- (1)
- (8)
- (2)
- (2)
- (8)
- (4)
- (2)
- (21)
- (2)
- (2)
- (3)
- (5)
- (4)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (18)
- (3)
- (1)
- (2)
- (4)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (3)
- (4)
- (2)
- (1)
- (1)
- (7)
- (3)
- (5)
- (9)
- (1)
- (3)
- (4)
- (1)
- (7)
- (4)
- (1)
- (4)
- (1)
- (8)
- (1)
- (10)
- (6)
- (3)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (6)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (10)
- (2)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
- (6)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (6)
- (5)
- (3)
- (1)
- (10)
- (2)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (8)
- (15)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
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- (1)
- (2)
- (1)
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- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (11)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (9)
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- (1)
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- (1)
- (20)
- (4)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (14)
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- (12)
- (1)
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- (11)
- (2)
- (1)
- (115)
- (4)
- (1)
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- (61)
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- (1)
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- (120)
- (15)
- (16)
- (4)
- (2)
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- (17)
- (177)
- (12)
- (3)
- (1)
- (30)
- (1)
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- (1)
- (1)
- (8)
- (9)
- (19)
- (4)
- (59)
- (5)
- (1)
- (21)
- (3)
- (136)
- (6)
- (122)
- (22)
- (31)
- (5)
- (1)
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- (6)
- (8)
- (68)
- (2)
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- (6)
- (5)
- (2)
- (8)
- (2)
- (879)
- (1)
- (1)
- (2)
- (14)
- (2)
- (1)
- (6)
- (8)
- (2)
- (4)
- (3)
- (8)
- (3)
- (1)
- (3)
- (12)
- (1)
- (5)
- (2)
- (4)
- (3)
- (10)
- (4)
- (3)
- (5)
- (2)
- (4)
- (7)
- (8)
- (1)
- (1)
- (1)
- (2)
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- (3)
- (6)
- (6)
- (3)
- (3)
- (3)
- (10)
- (2)
- (2)
- (6)
- (2)
- (1)
- (4)
- (5)
- (2)
- (4)
- (4)
- (2)
- (4)
- (5)
- (7)
- (5)
- (4)
- (2)
- (6)
- (3)
- (11)
- (12)
- (1)
- (5)
- (2)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (1)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (2)
- (10)
- (3)
- (3)
- (2)
- (3)
- (2)
- (12)
- (1)
- (3)
- (7)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
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Filtered Search Results
1,1,1,3,3-Pentamethyldisiloxane 95.0+%, TCI America™
CAS: 1438-82-0 Molecular Formula: C5H15OSi2 Molecular Weight (g/mol): 147.344 MDL Number: MFCD00053658 InChI Key: XUKFPAQLGOOCNJ-UHFFFAOYSA-N Synonym: pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane PubChem CID: 6327260 IUPAC Name: dimethyl(trimethylsilyloxy)silicon SMILES: C[Si](C)O[Si](C)(C)C
| PubChem CID | 6327260 |
|---|---|
| CAS | 1438-82-0 |
| Molecular Weight (g/mol) | 147.344 |
| MDL Number | MFCD00053658 |
| SMILES | C[Si](C)O[Si](C)(C)C |
| Synonym | pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane |
| IUPAC Name | dimethyl(trimethylsilyloxy)silicon |
| InChI Key | XUKFPAQLGOOCNJ-UHFFFAOYSA-N |
| Molecular Formula | C5H15OSi2 |
Tetraisopropyl Orthosilicate 99.0+%, TCI America™
CAS: 1992-48-9 Molecular Formula: C12H28O4Si Molecular Weight (g/mol): 264.437 MDL Number: MFCD00026379 InChI Key: ZUEKXCXHTXJYAR-UHFFFAOYSA-N Synonym: Tetraisopropoxysilane PubChem CID: 74813 IUPAC Name: tetrapropan-2-yl silicate SMILES: CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C
| PubChem CID | 74813 |
|---|---|
| CAS | 1992-48-9 |
| Molecular Weight (g/mol) | 264.437 |
| MDL Number | MFCD00026379 |
| SMILES | CC(C)O[Si](OC(C)C)(OC(C)C)OC(C)C |
| Synonym | Tetraisopropoxysilane |
| IUPAC Name | tetrapropan-2-yl silicate |
| InChI Key | ZUEKXCXHTXJYAR-UHFFFAOYSA-N |
| Molecular Formula | C12H28O4Si |
Diphenyl Ditelluride 98.0+%, TCI America™
CAS: 32294-60-3 Molecular Formula: C12H10Te2 Molecular Weight (g/mol): 409.412 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
| PubChem CID | 100657 |
|---|---|
| CAS | 32294-60-3 |
| Molecular Weight (g/mol) | 409.412 |
| MDL Number | MFCD00192106 |
| SMILES | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
| Synonym | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
| IUPAC Name | (phenylditellanyl)benzene |
| InChI Key | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
| Molecular Formula | C12H10Te2 |
Allyltrimethoxysilane 97.0+%, TCI America™
CAS: 2551-83-9 Molecular Formula: C6H14O3Si Molecular Weight (g/mol): 162.26 MDL Number: MFCD00053865 InChI Key: LFRDHGNFBLIJIY-UHFFFAOYSA-N Synonym: allyltrimethoxysilane,silane, trimethoxy-2-propenyl,silane, trimethoxy-2-propen-1-yl,allyl trimethoxy silane,silane, allyltrimethoxy,allytrimethoxysilane,acmc-209gkn,trimethoxy prop-2-enyl silane,silane,trimethoxy-2-propen-1-yl PubChem CID: 75698 IUPAC Name: trimethoxy(prop-2-enyl)silane SMILES: CO[Si](CC=C)(OC)OC
| PubChem CID | 75698 |
|---|---|
| CAS | 2551-83-9 |
| Molecular Weight (g/mol) | 162.26 |
| MDL Number | MFCD00053865 |
| SMILES | CO[Si](CC=C)(OC)OC |
| Synonym | allyltrimethoxysilane,silane, trimethoxy-2-propenyl,silane, trimethoxy-2-propen-1-yl,allyl trimethoxy silane,silane, allyltrimethoxy,allytrimethoxysilane,acmc-209gkn,trimethoxy prop-2-enyl silane,silane,trimethoxy-2-propen-1-yl |
| IUPAC Name | trimethoxy(prop-2-enyl)silane |
| InChI Key | LFRDHGNFBLIJIY-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3Si |
Dimethoxydi-p-tolylsilane 98.0+%, TCI America™
CAS: 92779-72-1 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.419 MDL Number: MFCD01861714 InChI Key: SZIZIGBTHTUEBU-UHFFFAOYSA-N PubChem CID: 11821755 IUPAC Name: dimethoxy-bis(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC
| PubChem CID | 11821755 |
|---|---|
| CAS | 92779-72-1 |
| Molecular Weight (g/mol) | 272.419 |
| MDL Number | MFCD01861714 |
| SMILES | CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC |
| IUPAC Name | dimethoxy-bis(4-methylphenyl)silane |
| InChI Key | SZIZIGBTHTUEBU-UHFFFAOYSA-N |
| Molecular Formula | C16H20O2Si |
Potassium (Iodomethyl)trifluoroborate 98.0+%, TCI America™
CAS: 888711-47-5 Molecular Formula: CH2BF3IK Molecular Weight (g/mol): 247.83 MDL Number: MFCD11112187 InChI Key: WQJVWRYIXQXISQ-UHFFFAOYSA-N Synonym: potassium trifluoro iodomethyl borate,potassium iodomethyltrifluoroborate,potassium trifluoro iodomethyl boranuide,pubchem11563,potassium iodomethyl trifluoroborate,trifluoro iodomethyl potassioboron v,potassium trifluoro iodomethyl borate 1-,potassium ion trifluoro iodomethyl boranuide,potassium tris fluoranyl-iodanylmethyl boranuide,borate 1-,trifluoro iodomethyl-, potassium, t-4-9ci PubChem CID: 23674071 IUPAC Name: potassium trifluoro(iodomethyl)boranuide SMILES: [K+].F[B-](F)(F)CI
| PubChem CID | 23674071 |
|---|---|
| CAS | 888711-47-5 |
| Molecular Weight (g/mol) | 247.83 |
| MDL Number | MFCD11112187 |
| SMILES | [K+].F[B-](F)(F)CI |
| Synonym | potassium trifluoro iodomethyl borate,potassium iodomethyltrifluoroborate,potassium trifluoro iodomethyl boranuide,pubchem11563,potassium iodomethyl trifluoroborate,trifluoro iodomethyl potassioboron v,potassium trifluoro iodomethyl borate 1-,potassium ion trifluoro iodomethyl boranuide,potassium tris fluoranyl-iodanylmethyl boranuide,borate 1-,trifluoro iodomethyl-, potassium, t-4-9ci |
| IUPAC Name | potassium trifluoro(iodomethyl)boranuide |
| InChI Key | WQJVWRYIXQXISQ-UHFFFAOYSA-N |
| Molecular Formula | CH2BF3IK |
4-(tert-Butyldimethylsilyloxy)-1-butyne 97.0+%, TCI America™
CAS: 78592-82-2 Molecular Formula: C10H20OSi Molecular Weight (g/mol): 184.354 MDL Number: MFCD03427046 InChI Key: NUZBJLXXTAOBPH-UHFFFAOYSA-N Synonym: (But-3-yn-1-yloxy)(tert-butyl)dimethylsilane PubChem CID: 4304567 IUPAC Name: tert-butyl-but-3-ynoxy-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCC#C
| PubChem CID | 4304567 |
|---|---|
| CAS | 78592-82-2 |
| Molecular Weight (g/mol) | 184.354 |
| MDL Number | MFCD03427046 |
| SMILES | CC(C)(C)[Si](C)(C)OCCC#C |
| Synonym | (But-3-yn-1-yloxy)(tert-butyl)dimethylsilane |
| IUPAC Name | tert-butyl-but-3-ynoxy-dimethylsilane |
| InChI Key | NUZBJLXXTAOBPH-UHFFFAOYSA-N |
| Molecular Formula | C10H20OSi |
1,2-Dimethyl-1,1,2,2-tetraphenyldisilane 98.0+%, TCI America™
CAS: 1172-76-5 Molecular Formula: C26H26Si2 Molecular Weight (g/mol): 394.664 MDL Number: MFCD00051536 InChI Key: JNZRJYXUMDPPRK-UHFFFAOYSA-N PubChem CID: 70895 IUPAC Name: methyl-[methyl(diphenyl)silyl]-diphenylsilane SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 70895 |
|---|---|
| CAS | 1172-76-5 |
| Molecular Weight (g/mol) | 394.664 |
| MDL Number | MFCD00051536 |
| SMILES | C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC Name | methyl-[methyl(diphenyl)silyl]-diphenylsilane |
| InChI Key | JNZRJYXUMDPPRK-UHFFFAOYSA-N |
| Molecular Formula | C26H26Si2 |
Trimethoxy(1H,1H,2H,2H-tridecafluoro-n-octyl)silane 97.0+%, TCI America™
CAS: 85857-16-5 Molecular Formula: C11H13F13O3Si Molecular Weight (g/mol): 468.286 MDL Number: MFCD00153261 InChI Key: BVQYIDJXNYHKRK-UHFFFAOYSA-N Synonym: Trimethoxy(1H,1H,2H,2H-perfluoro-n-octyl)silane PubChem CID: 2776334 IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC
| PubChem CID | 2776334 |
|---|---|
| CAS | 85857-16-5 |
| Molecular Weight (g/mol) | 468.286 |
| MDL Number | MFCD00153261 |
| SMILES | CO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC |
| Synonym | Trimethoxy(1H,1H,2H,2H-perfluoro-n-octyl)silane |
| IUPAC Name | trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane |
| InChI Key | BVQYIDJXNYHKRK-UHFFFAOYSA-N |
| Molecular Formula | C11H13F13O3Si |
1-(tert-Butyldimethylsilyl)imidazole 98.0+%, TCI America™
CAS: 54925-64-3 Molecular Formula: C9H18N2Si Molecular Weight (g/mol): 182.34 MDL Number: MFCD00011682 InChI Key: VUENSYJCBOSTCS-UHFFFAOYSA-N Synonym: 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole PubChem CID: 171385 IUPAC Name: 1-(tert-butyldimethylsilyl)-1H-imidazole SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
| PubChem CID | 171385 |
|---|---|
| CAS | 54925-64-3 |
| Molecular Weight (g/mol) | 182.34 |
| MDL Number | MFCD00011682 |
| SMILES | CC(C)(C)[Si](C)(C)N1C=CN=C1 |
| Synonym | 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole |
| IUPAC Name | 1-(tert-butyldimethylsilyl)-1H-imidazole |
| InChI Key | VUENSYJCBOSTCS-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2Si |
tert-Butyldimethylsilyl (S)-Glycidyl Ether 95.0+%, TCI America™
CAS: 123237-62-7 Molecular Formula: C9H20O2Si Molecular Weight (g/mol): 188.342 MDL Number: MFCD01862148 InChI Key: YANSSVVGZPNSKD-QMMMGPOBSA-N Synonym: (S)-2-[(tert-Butyldimethylsilyloxy)methyl]oxirane, (S)-1-[(tert-Butyldimethylsilyl)oxy]-2,3-epoxypropane PubChem CID: 10954307 IUPAC Name: tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane SMILES: CC(C)(C)[Si](C)(C)OCC1CO1
| PubChem CID | 10954307 |
|---|---|
| CAS | 123237-62-7 |
| Molecular Weight (g/mol) | 188.342 |
| MDL Number | MFCD01862148 |
| SMILES | CC(C)(C)[Si](C)(C)OCC1CO1 |
| Synonym | (S)-2-[(tert-Butyldimethylsilyloxy)methyl]oxirane, (S)-1-[(tert-Butyldimethylsilyl)oxy]-2,3-epoxypropane |
| IUPAC Name | tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane |
| InChI Key | YANSSVVGZPNSKD-QMMMGPOBSA-N |
| Molecular Formula | C9H20O2Si |
(3-Chloropropyl)tris(trimethylsilyloxy)silane 96.0+%, TCI America™
CAS: 18077-31-1 Molecular Formula: C12H33ClO3Si4 Molecular Weight (g/mol): 373.18 MDL Number: MFCD00054781 InChI Key: MMWCHSBIWFYBBL-UHFFFAOYSA-N Synonym: (3-Chloropropyl)tris(trimethylsiloxy)silane, 3-(3-Chloropropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]trisiloxane PubChem CID: 2757891 IUPAC Name: 4-(3-chloropropyl)-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane SMILES: C[Si](C)(C)O[Si](CCCCl)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 2757891 |
|---|---|
| CAS | 18077-31-1 |
| Molecular Weight (g/mol) | 373.18 |
| MDL Number | MFCD00054781 |
| SMILES | C[Si](C)(C)O[Si](CCCCl)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | (3-Chloropropyl)tris(trimethylsiloxy)silane, 3-(3-Chloropropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]trisiloxane |
| IUPAC Name | 4-(3-chloropropyl)-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane |
| InChI Key | MMWCHSBIWFYBBL-UHFFFAOYSA-N |
| Molecular Formula | C12H33ClO3Si4 |
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole 98.0+%, TCI America™
CAS: 321903-29-1 Molecular Formula: C9H12OSi Molecular Weight (g/mol): 164.279 MDL Number: MFCD20922818 InChI Key: GLZOQCBCUKBUJG-UHFFFAOYSA-N Synonym: 1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole PubChem CID: 13085174 IUPAC Name: 1,1-dimethyl-3H-2,1-benzoxasilole SMILES: C[Si]1(C2=CC=CC=C2CO1)C
| PubChem CID | 13085174 |
|---|---|
| CAS | 321903-29-1 |
| Molecular Weight (g/mol) | 164.279 |
| MDL Number | MFCD20922818 |
| SMILES | C[Si]1(C2=CC=CC=C2CO1)C |
| Synonym | 1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole |
| IUPAC Name | 1,1-dimethyl-3H-2,1-benzoxasilole |
| InChI Key | GLZOQCBCUKBUJG-UHFFFAOYSA-N |
| Molecular Formula | C9H12OSi |
(11-Azidoundecyl)trimethoxysilane 93.0+%, TCI America™
CAS: 334521-23-2 Molecular Formula: C14H31N3O3Si Molecular Weight (g/mol): 317.51 MDL Number: MFCD11982878 InChI Key: ACSJXAKDVNDMME-UHFFFAOYSA-N Synonym: 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide PubChem CID: 46779110 IUPAC Name: (11-azidoundecyl)trimethoxysilane SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC
| PubChem CID | 46779110 |
|---|---|
| CAS | 334521-23-2 |
| Molecular Weight (g/mol) | 317.51 |
| MDL Number | MFCD11982878 |
| SMILES | CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC |
| Synonym | 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide |
| IUPAC Name | (11-azidoundecyl)trimethoxysilane |
| InChI Key | ACSJXAKDVNDMME-UHFFFAOYSA-N |
| Molecular Formula | C14H31N3O3Si |
4-Bromo-2-(trimethylsilyl)thiophene 97.0+%, TCI America™
CAS: 77998-61-9 Molecular Formula: C7H11BrSSi Molecular Weight (g/mol): 235.21 MDL Number: MFCD28657911 InChI Key: PHSJATTVQJWOPL-UHFFFAOYSA-N Synonym: (4-Bromo-2-thienyl)trimethylsilane PubChem CID: 91972119 IUPAC Name: (4-bromothiophen-2-yl)trimethylsilane SMILES: C[Si](C)(C)C1=CC(Br)=CS1
| PubChem CID | 91972119 |
|---|---|
| CAS | 77998-61-9 |
| Molecular Weight (g/mol) | 235.21 |
| MDL Number | MFCD28657911 |
| SMILES | C[Si](C)(C)C1=CC(Br)=CS1 |
| Synonym | (4-Bromo-2-thienyl)trimethylsilane |
| IUPAC Name | (4-bromothiophen-2-yl)trimethylsilane |
| InChI Key | PHSJATTVQJWOPL-UHFFFAOYSA-N |
| Molecular Formula | C7H11BrSSi |