Organo-Metalloid Compounds
- (12)
- (99)
- (2)
- (11)
- (1)
- (17)
- (16)
- (3)
- (8)
- (2)
- (2)
- (7)
- (3)
- (17)
- (2)
- (2)
- (4)
- (2)
- (4)
- (12)
- (2)
- (11)
- (3)
- (11)
- (2)
- (8)
- (67)
- (2)
- (3)
- (5)
- (5)
- (2)
- (3)
- (8)
- (3)
- (1)
- (3)
- (11)
- (5)
- (2)
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 |
4-Bromo-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™
CAS: 412048-44-3 Molecular Formula: C17H26BrNSi Molecular Weight (g/mol): 352.391 MDL Number: MFCD05664418 InChI Key: ZXHMUQVMGJYGAV-UHFFFAOYSA-N Synonym: 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane PubChem CID: 2795573 IUPAC Name: (4-bromoindol-1-yl)-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br
| PubChem CID | 2795573 |
|---|---|
| CAS | 412048-44-3 |
| Molecular Weight (g/mol) | 352.391 |
| MDL Number | MFCD05664418 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br |
| Synonym | 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane |
| IUPAC Name | (4-bromoindol-1-yl)-tri(propan-2-yl)silane |
| InChI Key | ZXHMUQVMGJYGAV-UHFFFAOYSA-N |
| Molecular Formula | C17H26BrNSi |
LiChropur™ N-Methyl-N-(trimethylsilyl)trifluoroacetamide, BioReagent for Silylations, MilliporeSigma™ Supelco™
MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
| MDL Number | MFCD00000411 |
|---|---|
| Synonym | N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA |
N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™
Synonym: MSTFA activated II
| Synonym | MSTFA activated II |
|---|
Potassium (trifluoromethyl)trifluoroborate
CAS: 42298-15-7 Molecular Formula: CBF6K Molecular Weight (g/mol): 175.91 InChI Key: UOGBGCVSVMQVBR-UHFFFAOYSA-N IUPAC Name: potassium trifluoro(trifluoromethyl)boranuide SMILES: [K+].F[B-](F)(F)C(F)(F)F
| CAS | 42298-15-7 |
|---|---|
| Molecular Weight (g/mol) | 175.91 |
| SMILES | [K+].F[B-](F)(F)C(F)(F)F |
| IUPAC Name | potassium trifluoro(trifluoromethyl)boranuide |
| InChI Key | UOGBGCVSVMQVBR-UHFFFAOYSA-N |
| Molecular Formula | CBF6K |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide synthesis grade, ≥98%, MilliporeSigma™ Supelco™
MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
| MDL Number | MFCD00000411 |
|---|---|
| Synonym | N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA |
LiChropur™ 1-(Trimethylsilyl)imidazole, ≥94.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00005280 Synonym: TSIM; N-Trimethylsilylimidazole; TMSI; TSIM
| MDL Number | MFCD00005280 |
|---|---|
| Synonym | TSIM; N-Trimethylsilylimidazole; TMSI; TSIM |
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 |
Lithium bis(trimethylsilyl)amide, 0.9-1.1M in hexane, packaged under Argon in resealable ChemSeal™ bottles
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 |
Lithium tri-sec-butylborohydride, 1.0M solution in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 38721-52-7 Molecular Formula: C12H28BLi Molecular Weight (g/mol): 190.11 MDL Number: MFCD00011708 InChI Key: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles IUPAC Name: lithium(1+) tris(butan-2-yl)boranuide SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
| CAS | 38721-52-7 |
|---|---|
| Molecular Weight (g/mol) | 190.11 |
| MDL Number | MFCD00011708 |
| SMILES | [Li+].CCC(C)[BH-](C(C)CC)C(C)CC |
| Synonym | lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | lithium(1+) tris(butan-2-yl)boranuide |
| InChI Key | ACJKNTZKEFMEAK-UHFFFAOYNA-N |
| Molecular Formula | C12H28BLi |
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 |
(3-Aminopropyl)trimethoxysilane, 97%
CAS: 13822-56-5 Molecular Formula: C6H17NO3Si Molecular Weight (g/mol): 179.291 MDL Number: MFCD00008206 InChI Key: SJECZPVISLOESU-UHFFFAOYSA-N Synonym: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 PubChem CID: 83756 IUPAC Name: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC
| PubChem CID | 83756 |
|---|---|
| CAS | 13822-56-5 |
| Molecular Weight (g/mol) | 179.291 |
| MDL Number | MFCD00008206 |
| SMILES | CO[Si](CCCN)(OC)OC |
| Synonym | 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 |
| IUPAC Name | 3-trimethoxysilylpropan-1-amine |
| InChI Key | SJECZPVISLOESU-UHFFFAOYSA-N |
| Molecular Formula | C6H17NO3Si |
Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, 94%
CAS: 120801-75-4 Molecular Formula: C5H9F3O4SSi Molecular Weight (g/mol): 250.26 MDL Number: MFCD02093343 InChI Key: XHVSCKNABCCCAC-UHFFFAOYSA-N PubChem CID: 2778022 IUPAC Name: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O
| PubChem CID | 2778022 |
|---|---|
| CAS | 120801-75-4 |
| Molecular Weight (g/mol) | 250.26 |
| MDL Number | MFCD02093343 |
| SMILES | C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O |
| IUPAC Name | trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate |
| InChI Key | XHVSCKNABCCCAC-UHFFFAOYSA-N |
| Molecular Formula | C5H9F3O4SSi |
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 |