Organo-Metalloid Compounds
- (6)
- (89)
- (11)
- (1)
- (14)
- (15)
- (3)
- (50)
- (72)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (166)
- (136)
- (16)
- (14)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (191)
- (72)
- (1)
- (12)
- (3)
- (21)
- (41)
- (5)
- (2)
- (5)
- (2)
- (2)
- (7)
- (3)
- (16)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (13)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
- (4)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (7)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (4)
- (5)
- (1)
- (3)
- (2)
- (1)
- (5)
- (4)
- (1)
- (4)
- (8)
- (1)
- (9)
- (5)
- (3)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (3)
- (1)
- (3)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (5)
- (3)
- (1)
- (6)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (5)
- (1)
- (1)
- (8)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (7)
- (10)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (7)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (18)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (5)
- (4)
- (2)
- (4)
- (12)
- (2)
- (11)
- (3)
- (11)
- (2)
- (114)
- (4)
- (1)
- (4)
- (59)
- (5)
- (1)
- (118)
- (15)
- (16)
- (4)
- (1)
- (17)
- (169)
- (11)
- (3)
- (1)
- (31)
- (1)
- (2)
- (1)
- (5)
- (7)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (5)
- (17)
- (3)
- (30)
- (3)
- (1)
- (7)
- (1)
- (78)
- (2)
- (65)
- (13)
- (17)
- (5)
- (8)
- (64)
- (2)
- (3)
- (3)
- (3)
- (1)
- (7)
- (2)
- (745)
- (1)
- (1)
- (1)
- (5)
- (3)
- (6)
- (1)
- (3)
- (8)
- (3)
- (1)
- (2)
- (10)
- (5)
- (2)
- (4)
- (3)
- (10)
- (3)
- (3)
- (3)
- (1)
- (4)
- (7)
- (8)
- (2)
- (5)
- (2)
- (6)
- (4)
- (3)
- (2)
- (3)
- (9)
- (3)
- (2)
- (5)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (6)
- (5)
- (2)
- (2)
- (6)
- (1)
- (10)
- (12)
- (1)
- (4)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (1)
- (9)
- (2)
- (3)
- (2)
- (3)
- (2)
- (12)
- (1)
- (2)
- (6)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (7)
- (1)
- (3)
- (1)
- (7)
- (6)
- (3)
- (1)
- (1)
- (8)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (9)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (5)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (5)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (7)
- (4)
- (2)
- (2)
- (3)
- (2)
- (7)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (4)
- (1)
- (2)
- (3)
- (4)
- (6)
- (7)
- (8)
- (11)
- (3)
- (2)
- (2)
- (8)
- (1)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (4)
- (1)
- (1)
Filtered Search Results
LiChropur™ N-Methyl-N-trimethylsilyltrifluoroacetamide Activated I, For GC Derivatization, MilliporeSigma™ Supelco™
Activated with Ethanethiol and Ammonium iodide
| Packaging | Clear Glass Bottle |
|---|---|
| Refractive Index | n20/D 1.380 |
| Grade | For GC derivatization |
| Synonym | MSTFA activated I |
Trimethylsilyl isocyanate, 94%
CAS: 1118-02-1 Molecular Formula: C4H9NOSi Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001993 InChI Key: NIZHERJWXFHGGU-UHFFFAOYSA-N Synonym: trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate PubChem CID: 70696 IUPAC Name: isocyanato(trimethyl)silane SMILES: C[Si](C)(C)N=C=O
| PubChem CID | 70696 |
|---|---|
| CAS | 1118-02-1 |
| Molecular Weight (g/mol) | 115.21 |
| MDL Number | MFCD00001993 |
| SMILES | C[Si](C)(C)N=C=O |
| Synonym | trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate |
| IUPAC Name | isocyanato(trimethyl)silane |
| InChI Key | NIZHERJWXFHGGU-UHFFFAOYSA-N |
| Molecular Formula | C4H9NOSi |
Tetramethyl orthosilicate, 99%
CAS: 681-84-5 Molecular Formula: C4H12O4Si Molecular Weight (g/mol): 152.22 MDL Number: MFCD00008341 InChI Key: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonym: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate PubChem CID: 12682 IUPAC Name: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC
| PubChem CID | 12682 |
|---|---|
| CAS | 681-84-5 |
| Molecular Weight (g/mol) | 152.22 |
| MDL Number | MFCD00008341 |
| SMILES | CO[Si](OC)(OC)OC |
| Synonym | tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate |
| IUPAC Name | tetramethyl silicate |
| InChI Key | LFQCEHFDDXELDD-UHFFFAOYSA-N |
| Molecular Formula | C4H12O4Si |
Trimethoxy(methyl)silane 98.0+%, TCI America™
CAS: 1185-55-3 Molecular Formula: C4H12O3Si Molecular Weight (g/mol): 136.222 MDL Number: MFCD00008342 InChI Key: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Synonym: methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane PubChem CID: 14456 IUPAC Name: trimethoxy(methyl)silane SMILES: CO[Si](C)(OC)OC
| PubChem CID | 14456 |
|---|---|
| CAS | 1185-55-3 |
| Molecular Weight (g/mol) | 136.222 |
| MDL Number | MFCD00008342 |
| SMILES | CO[Si](C)(OC)OC |
| Synonym | methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane |
| IUPAC Name | trimethoxy(methyl)silane |
| InChI Key | BFXIKLCIZHOAAZ-UHFFFAOYSA-N |
| Molecular Formula | C4H12O3Si |
5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific Chemicals
CAS: 141607-35-4 Molecular Formula: C24H32O5Si Molecular Weight (g/mol): 428.6 MDL Number: MFCD01075719 InChI Key: OOVHEXLXHQNNLL-RQLHVLPXSA-N PubChem CID: 133612129 IUPAC Name: (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
| PubChem CID | 133612129 |
|---|---|
| CAS | 141607-35-4 |
| Molecular Weight (g/mol) | 428.6 |
| MDL Number | MFCD01075719 |
| SMILES | CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C |
| IUPAC Name | (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| InChI Key | OOVHEXLXHQNNLL-RQLHVLPXSA-N |
| Molecular Formula | C24H32O5Si |
2-(Trimethylsiloxy)ethyl methacrylate, 94%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 17407-09-9 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.33 MDL Number: MFCD00053869 InChI Key: WUGOQZFPNUYUOO-UHFFFAOYSA-N Synonym: 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate PubChem CID: 87094 IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C
| PubChem CID | 87094 |
|---|---|
| CAS | 17407-09-9 |
| Molecular Weight (g/mol) | 202.33 |
| MDL Number | MFCD00053869 |
| SMILES | CC(=C)C(=O)OCCO[Si](C)(C)C |
| Synonym | 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate |
| IUPAC Name | 2-trimethylsilyloxyethyl 2-methylprop-2-enoate |
| InChI Key | WUGOQZFPNUYUOO-UHFFFAOYSA-N |
| Molecular Formula | C9H18O3Si |
2-Phenylethyl-1-boronic acid pinacol ester, 99%
CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
| PubChem CID | 11333720 |
|---|---|
| CAS | 165904-22-3 |
| Molecular Weight (g/mol) | 232.13 |
| MDL Number | MFCD03788721 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2 |
| Synonym | 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane |
| InChI Key | LVLQNRWCBBIVHR-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
Dimethyl selenide
CAS: 593-79-3 Molecular Formula: C2H6Se Molecular Weight (g/mol): 109.041 MDL Number: MFCD00014848 InChI Key: RVIXKDRPFPUUOO-UHFFFAOYSA-N Synonym: dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h PubChem CID: 11648 ChEBI: CHEBI:4610 IUPAC Name: methylselanylmethane SMILES: C[Se]C
| PubChem CID | 11648 |
|---|---|
| CAS | 593-79-3 |
| Molecular Weight (g/mol) | 109.041 |
| ChEBI | CHEBI:4610 |
| MDL Number | MFCD00014848 |
| SMILES | C[Se]C |
| Synonym | dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h |
| IUPAC Name | methylselanylmethane |
| InChI Key | RVIXKDRPFPUUOO-UHFFFAOYSA-N |
| Molecular Formula | C2H6Se |
Dimethyl diselenide, 99%
CAS: 7101-31-7 Molecular Formula: C2H6Se2 Molecular Weight (g/mol): 188.012 MDL Number: MFCD00008254 InChI Key: VLXBWPOEOIIREY-UHFFFAOYSA-N Synonym: dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci PubChem CID: 23496 IUPAC Name: (methyldiselanyl)methane SMILES: C[Se][Se]C
| PubChem CID | 23496 |
|---|---|
| CAS | 7101-31-7 |
| Molecular Weight (g/mol) | 188.012 |
| MDL Number | MFCD00008254 |
| SMILES | C[Se][Se]C |
| Synonym | dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci |
| IUPAC Name | (methyldiselanyl)methane |
| InChI Key | VLXBWPOEOIIREY-UHFFFAOYSA-N |
| Molecular Formula | C2H6Se2 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 99+%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| Molecular Weight (g/mol) | 257.403 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Synonym | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
| InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| Molecular Formula | C8H18F3NOSi2 |
Bis(trimethylsilyl)carbodiimide, 97%
CAS: 1000-70-0 Molecular Formula: C7H18N2Si2 Molecular Weight (g/mol): 186.405 MDL Number: MFCD00051538 InChI Key: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonym: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine PubChem CID: 70473 IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C
| PubChem CID | 70473 |
|---|---|
| CAS | 1000-70-0 |
| Molecular Weight (g/mol) | 186.405 |
| MDL Number | MFCD00051538 |
| SMILES | C[Si](C)(C)N=C=N[Si](C)(C)C |
| Synonym | bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine |
| IUPAC Name | N,N'-bis(trimethylsilyl)methanediimine |
| InChI Key | KSVMTHKYDGMXFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2Si2 |
Hexamethyldisiloxane, 98+%
CAS: 107-46-0 Molecular Formula: C6H18OSi2 MDL Number: MFCD00008265 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C
| PubChem CID | 24764 |
|---|---|
| CAS | 107-46-0 |
| ChEBI | CHEBI:78002 |
| MDL Number | MFCD00008265 |
| SMILES | C[Si](C)(C)O[Si](C)(C)C |
| Synonym | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
| IUPAC Name | trimethyl(trimethylsilyloxy)silane |
| InChI Key | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
| Molecular Formula | C6H18OSi2 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 MDL Number: MFCD00008269 Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| MDL Number | MFCD00008269 |
| Synonym | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| Molecular Formula | C8H18F3NOSi2 |
1-(Trimethylsilyl)imidazole, 97%
CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: imidazol-1-yl(trimethyl)silane SMILES: C[Si](C)(C)N1C=CN=C1
| PubChem CID | 28925 |
|---|---|
| CAS | 18156-74-6 |
| Molecular Weight (g/mol) | 140.26 |
| ChEBI | CHEBI:85063 |
| MDL Number | MFCD00005280 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Synonym | n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl |
| IUPAC Name | imidazol-1-yl(trimethyl)silane |
| InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2Si |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%
CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| PubChem CID | 32510 |
|---|---|
| CAS | 24589-78-4 |
| Molecular Weight (g/mol) | 199.25 |
| ChEBI | CHEBI:85064 |
| MDL Number | MFCD00000411 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm |
| IUPAC Name | 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide |
| InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12F3NOSi |