Organo-Metalloid Compounds
- (1)
- (19)
- (142)
- (2)
- (10)
- (1)
- (1)
- (27)
- (20)
- (4)
- (62)
- (96)
- (10)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (206)
- (154)
- (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)
- (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)
- (1)
- (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)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (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)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (20)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (1)
- (14)
- (2)
- (12)
- (1)
- (3)
- (11)
- (2)
- (1)
- (115)
- (4)
- (1)
- (4)
- (2)
- (61)
- (5)
- (1)
- (2)
- (120)
- (15)
- (16)
- (4)
- (2)
- (3)
- (17)
- (177)
- (12)
- (3)
- (1)
- (30)
- (1)
- (3)
- (3)
- (9)
- (1)
- (7)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (8)
- (9)
- (19)
- (4)
- (59)
- (5)
- (1)
- (21)
- (3)
- (134)
- (6)
- (122)
- (22)
- (31)
- (5)
- (1)
- (2)
- (6)
- (8)
- (68)
- (2)
- (3)
- (6)
- (5)
- (2)
- (8)
- (2)
- (877)
- (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)
- (3)
- (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)
- (2)
- (2)
- (2)
- (8)
- (7)
- (2)
- (3)
- (2)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (4)
- (10)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (1)
- (6)
- (2)
- (4)
- (4)
- (1)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (7)
- (5)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (6)
- (2)
- (2)
- (10)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (7)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
Filtered Search Results
Lithium Bis(trimethylsilyl)amide (ca. 26% in Tetrahydrofuran, ca. 1.3mol/L), TCI America™
CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C
| PubChem CID | 2733832 |
|---|---|
| CAS | 4039-32-1 |
| Molecular Weight (g/mol) | 167.327 |
| MDL Number | MFCD00008261 |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Molecular Formula | C6H18LiNSi2 |
Chlorodiethylisopropylsilane 97.0+%, TCI America™
CAS: 107149-56-4 Molecular Formula: C7H17ClSi Molecular Weight (g/mol): 164.75 MDL Number: MFCD00191631 InChI Key: OSBPGFIPLLCQMO-UHFFFAOYSA-N Synonym: chlorodiethylisopropylsilane,diethylisopropylsilyl chloride,acmc-1bql9,isopropyldiethylchlorosilane,silane,chlorodiethyl 1-methylethyl,silane, chlorodiethyl 1-methylethyl PubChem CID: 4486980 IUPAC Name: chlorodiethyl(propan-2-yl)silane SMILES: CC[Si](Cl)(CC)C(C)C
| PubChem CID | 4486980 |
|---|---|
| CAS | 107149-56-4 |
| Molecular Weight (g/mol) | 164.75 |
| MDL Number | MFCD00191631 |
| SMILES | CC[Si](Cl)(CC)C(C)C |
| Synonym | chlorodiethylisopropylsilane,diethylisopropylsilyl chloride,acmc-1bql9,isopropyldiethylchlorosilane,silane,chlorodiethyl 1-methylethyl,silane, chlorodiethyl 1-methylethyl |
| IUPAC Name | chlorodiethyl(propan-2-yl)silane |
| InChI Key | OSBPGFIPLLCQMO-UHFFFAOYSA-N |
| Molecular Formula | C7H17ClSi |
Triphenylvinylsilane 93.0+%, TCI America™
CAS: 18666-68-7 Molecular Formula: C20H18Si Molecular Weight (g/mol): 286.449 MDL Number: MFCD00051542 InChI Key: OVOIHGSHJGMSMZ-UHFFFAOYSA-N Synonym: triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane PubChem CID: 87747 IUPAC Name: ethenyl(triphenyl)silane SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 87747 |
|---|---|
| CAS | 18666-68-7 |
| Molecular Weight (g/mol) | 286.449 |
| MDL Number | MFCD00051542 |
| SMILES | C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane |
| IUPAC Name | ethenyl(triphenyl)silane |
| InChI Key | OVOIHGSHJGMSMZ-UHFFFAOYSA-N |
| Molecular Formula | C20H18Si |
Triethoxy(propyl)silane 98.0+%, TCI America™
CAS: 2550-02-9 Molecular Formula: C9H22O3Si Molecular Weight (g/mol): 206.36 MDL Number: MFCD00026756 InChI Key: NBXZNTLFQLUFES-UHFFFAOYSA-N Synonym: propyltriethoxysilane,triethoxy propyl silane,n-propyltriethoxysilane,silane, triethoxypropyl,unii-f17otx9fg5,f17otx9fg5,dynasylan pteo,triethoxypropyl-silan,triethoxypropyl-silane,triethoxy-n-propylsilane PubChem CID: 75691 IUPAC Name: triethoxy(propyl)silane SMILES: CCC[Si](OCC)(OCC)OCC
| PubChem CID | 75691 |
|---|---|
| CAS | 2550-02-9 |
| Molecular Weight (g/mol) | 206.36 |
| MDL Number | MFCD00026756 |
| SMILES | CCC[Si](OCC)(OCC)OCC |
| Synonym | propyltriethoxysilane,triethoxy propyl silane,n-propyltriethoxysilane,silane, triethoxypropyl,unii-f17otx9fg5,f17otx9fg5,dynasylan pteo,triethoxypropyl-silan,triethoxypropyl-silane,triethoxy-n-propylsilane |
| IUPAC Name | triethoxy(propyl)silane |
| InChI Key | NBXZNTLFQLUFES-UHFFFAOYSA-N |
| Molecular Formula | C9H22O3Si |
1,1,1,5,5,5-Hexamethyl-3-[(trimethylsilyl)oxy]-3-vinyltrisiloxane 98.0+%, TCI America™
CAS: 5356-84-3 Molecular Formula: C11H30O3Si4 Molecular Weight (g/mol): 322.70 MDL Number: MFCD00054159 InChI Key: CHEFFAKKAFRMHG-UHFFFAOYSA-N Synonym: vinyl tris trimethylsiloxy silane,vinyltris trimethylsiloxy silane,1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy-3-vinyltrisiloxane,tris trimethylsiloxy vinyl silane,trisiloxane, 3-ethenyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy,4-ethenyl-2,2,6,6-tetramethyl-4-trimethylsilyl oxy-3,5-dioxa-2,4,6-trisilaheptane PubChem CID: 79316 IUPAC Name: 4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C
| PubChem CID | 79316 |
|---|---|
| CAS | 5356-84-3 |
| Molecular Weight (g/mol) | 322.70 |
| MDL Number | MFCD00054159 |
| SMILES | C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C |
| Synonym | vinyl tris trimethylsiloxy silane,vinyltris trimethylsiloxy silane,1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy-3-vinyltrisiloxane,tris trimethylsiloxy vinyl silane,trisiloxane, 3-ethenyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy,4-ethenyl-2,2,6,6-tetramethyl-4-trimethylsilyl oxy-3,5-dioxa-2,4,6-trisilaheptane |
| IUPAC Name | 4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane |
| InChI Key | CHEFFAKKAFRMHG-UHFFFAOYSA-N |
| Molecular Formula | C11H30O3Si4 |
Decyltriethoxysilane 98.0+%, TCI America™
CAS: 2943-73-9 Molecular Formula: C16H36O3Si Molecular Weight (g/mol): 304.546 MDL Number: MFCD00069132 InChI Key: BAAAEEDPKUHLID-UHFFFAOYSA-N Synonym: n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy PubChem CID: 76261 IUPAC Name: decyl(triethoxy)silane SMILES: CCCCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 76261 |
|---|---|
| CAS | 2943-73-9 |
| Molecular Weight (g/mol) | 304.546 |
| MDL Number | MFCD00069132 |
| SMILES | CCCCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | n-decyltriethoxysilane,decyl triethoxy silane,silane, decyltriethoxy |
| IUPAC Name | decyl(triethoxy)silane |
| InChI Key | BAAAEEDPKUHLID-UHFFFAOYSA-N |
| Molecular Formula | C16H36O3Si |
Triphenylsilanol 98.0+%, TCI America™
CAS: 791-31-1 Molecular Formula: C18H16OSi Molecular Weight (g/mol): 276.41 MDL Number: MFCD00002102 InChI Key: NLSXASIDNWDYMI-UHFFFAOYSA-N Synonym: triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4 PubChem CID: 69925 ChEBI: CHEBI:35035 IUPAC Name: hydroxy(triphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O
| PubChem CID | 69925 |
|---|---|
| CAS | 791-31-1 |
| Molecular Weight (g/mol) | 276.41 |
| ChEBI | CHEBI:35035 |
| MDL Number | MFCD00002102 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O |
| Synonym | triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4 |
| IUPAC Name | hydroxy(triphenyl)silane |
| InChI Key | NLSXASIDNWDYMI-UHFFFAOYSA-N |
| Molecular Formula | C18H16OSi |
1,1,2,3,4,5-Hexaphenylsilole 98.0+%, TCI America™
CAS: 752-28-3 Molecular Formula: C40H30Si Molecular Weight (g/mol): 538.77 MDL Number: MFCD27976827 InChI Key: QAKMXYFDVPDIPT-UHFFFAOYSA-N Synonym: 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene PubChem CID: 20758316 IUPAC Name: hexaphenyl-1H-silole SMILES: C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 20758316 |
|---|---|
| CAS | 752-28-3 |
| Molecular Weight (g/mol) | 538.77 |
| MDL Number | MFCD27976827 |
| SMILES | C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene |
| IUPAC Name | hexaphenyl-1H-silole |
| InChI Key | QAKMXYFDVPDIPT-UHFFFAOYSA-N |
| Molecular Formula | C40H30Si |
1,1,2,2-Tetrachloro-1,2-dimethyldisilane 98.0+%, TCI America™
CAS: 4518-98-3 Molecular Formula: C2H6Cl4Si2 Molecular Weight (g/mol): 228.04 MDL Number: MFCD00192469 InChI Key: JTBAMRDUGCDKMS-UHFFFAOYSA-N PubChem CID: 78276 IUPAC Name: 1,1,2,2-tetrachloro-1,2-dimethyldisilane SMILES: C[Si](Cl)(Cl)[Si](C)(Cl)Cl
| PubChem CID | 78276 |
|---|---|
| CAS | 4518-98-3 |
| Molecular Weight (g/mol) | 228.04 |
| MDL Number | MFCD00192469 |
| SMILES | C[Si](Cl)(Cl)[Si](C)(Cl)Cl |
| IUPAC Name | 1,1,2,2-tetrachloro-1,2-dimethyldisilane |
| InChI Key | JTBAMRDUGCDKMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl4Si2 |
Dichlorocyclohexylmethylsilane 97.0+%, TCI America™
CAS: 5578-42-7 Molecular Formula: C7H14Cl2Si Molecular Weight (g/mol): 197.174 MDL Number: MFCD00046333 InChI Key: YUYHCACQLHNZLS-UHFFFAOYSA-N Synonym: methylcyclohexyldichlorosilane,silane, dichlorocyclohexylmethyl,dichloro cyclohexyl methyl silane,cyclohexylmethyldichlorosilane,cyclohexane, dichloromethylsilyl,methyl cyclohexyldichlorosilane,cyclohexyl methyl dichlorosilane,cyclohexyl-dichloro-methylsilane,cyclohexyl-methyl-dichlorosilane,dichloro cyclohexyl methylsilane PubChem CID: 79685 IUPAC Name: dichloro-cyclohexyl-methylsilane SMILES: C[Si](C1CCCCC1)(Cl)Cl
| PubChem CID | 79685 |
|---|---|
| CAS | 5578-42-7 |
| Molecular Weight (g/mol) | 197.174 |
| MDL Number | MFCD00046333 |
| SMILES | C[Si](C1CCCCC1)(Cl)Cl |
| Synonym | methylcyclohexyldichlorosilane,silane, dichlorocyclohexylmethyl,dichloro cyclohexyl methyl silane,cyclohexylmethyldichlorosilane,cyclohexane, dichloromethylsilyl,methyl cyclohexyldichlorosilane,cyclohexyl methyl dichlorosilane,cyclohexyl-dichloro-methylsilane,cyclohexyl-methyl-dichlorosilane,dichloro cyclohexyl methylsilane |
| IUPAC Name | dichloro-cyclohexyl-methylsilane |
| InChI Key | YUYHCACQLHNZLS-UHFFFAOYSA-N |
| Molecular Formula | C7H14Cl2Si |
Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane 90.0+%, TCI America™
CAS: 130676-81-2 Molecular Formula: C15H21F13O3Si Molecular Weight (g/mol): 524.39 MDL Number: MFCD27918526 InChI Key: JVAFDQZZUMUFSM-UHFFFAOYSA-N PubChem CID: 14794618 IUPAC Name: triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane SMILES: CCO[Si](CCCC(C(F)(F)F)(C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC
| PubChem CID | 14794618 |
|---|---|
| CAS | 130676-81-2 |
| Molecular Weight (g/mol) | 524.39 |
| MDL Number | MFCD27918526 |
| SMILES | CCO[Si](CCCC(C(F)(F)F)(C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC |
| IUPAC Name | triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane |
| InChI Key | JVAFDQZZUMUFSM-UHFFFAOYSA-N |
| Molecular Formula | C15H21F13O3Si |
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 |
Potassium Cyclopropyltrifluoroborate 97.0+%, TCI America™
CAS: 1065010-87-8 Molecular Formula: C3H5BF3K Molecular Weight (g/mol): 147.977 MDL Number: MFCD09265031 InChI Key: CFMLURFHOSOXRC-UHFFFAOYSA-N Synonym: potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide PubChem CID: 23697338 IUPAC Name: potassium;cyclopropyl(trifluoro)boranuide SMILES: [B-](C1CC1)(F)(F)F.[K+]
| PubChem CID | 23697338 |
|---|---|
| CAS | 1065010-87-8 |
| Molecular Weight (g/mol) | 147.977 |
| MDL Number | MFCD09265031 |
| SMILES | [B-](C1CC1)(F)(F)F.[K+] |
| Synonym | potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide |
| IUPAC Name | potassium;cyclopropyl(trifluoro)boranuide |
| InChI Key | CFMLURFHOSOXRC-UHFFFAOYSA-N |
| Molecular Formula | C3H5BF3K |
3-Chloropropyltriethoxysilane 97.0+%, TCI America™
CAS: 5089-70-3 Molecular Formula: C9H21ClO3Si Molecular Weight (g/mol): 240.799 MDL Number: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC
| PubChem CID | 78771 |
|---|---|
| CAS | 5089-70-3 |
| Molecular Weight (g/mol) | 240.799 |
| MDL Number | MFCD00018985 |
| SMILES | CCO[Si](CCCCl)(OCC)OCC |
| Synonym | 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo |
| IUPAC Name | 3-chloropropyl(triethoxy)silane |
| InChI Key | KSCAZPYHLGGNPZ-UHFFFAOYSA-N |
| Molecular Formula | C9H21ClO3Si |
1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene 95.0+%, TCI America™
CAS: 59414-23-2 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.299 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-SREVYHEPSA-N Synonym: unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z PubChem CID: 6436851 IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C
| PubChem CID | 6436851 |
|---|---|
| CAS | 59414-23-2 |
| Molecular Weight (g/mol) | 172.299 |
| MDL Number | MFCD00008498 |
| SMILES | COC=CC(=C)O[Si](C)(C)C |
| Synonym | unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z |
| IUPAC Name | [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane |
| InChI Key | SHALBPKEGDBVKK-SREVYHEPSA-N |
| Molecular Formula | C8H16O2Si |