Organo-Metalloid Compounds
- (12)
- (99)
- (2)
- (11)
- (1)
- (17)
- (16)
- (3)
- (57)
- (77)
- (5)
- (1)
- (1)
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- (1)
- (1)
- (3)
- (184)
- (142)
- (21)
- (18)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (210)
- (76)
- (1)
- (15)
- (4)
- (27)
- (45)
- (8)
- (2)
- (8)
- (2)
- (2)
- (7)
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- (17)
- (2)
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- (4)
- (4)
- (1)
- (1)
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- (1)
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- (1)
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- (14)
- (3)
- (1)
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- (1)
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- (2)
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- (1)
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- (2)
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- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (8)
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- (4)
- (2)
- (1)
- (3)
- (3)
- (5)
- (8)
- (1)
- (3)
- (4)
- (1)
- (7)
- (4)
- (1)
- (4)
- (8)
- (1)
- (9)
- (6)
- (3)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (1)
- (5)
- (1)
- (4)
- (1)
- (4)
- (6)
- (3)
- (3)
- (3)
- (6)
- (1)
- (1)
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- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
- (4)
- (2)
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- (1)
- (7)
- (3)
- (1)
- (1)
- (9)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (5)
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- (1)
- (8)
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- (5)
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- (2)
- (2)
- (2)
- (2)
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- (2)
- (9)
- (2)
- (3)
- (2)
- (1)
- (7)
- (3)
- (2)
- (2)
- (7)
- (10)
- (1)
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- (2)
- (2)
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- (1)
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- (2)
- (1)
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- (2)
- (1)
- (6)
- (2)
- (1)
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- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
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- (1)
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- (3)
- (1)
- (18)
- (4)
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- (1)
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- (114)
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- (1)
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- (15)
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- (19)
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- (5)
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- (11)
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- (106)
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- (86)
- (22)
- (22)
- (5)
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- (8)
- (67)
- (2)
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- (821)
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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 |
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 |
N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™
Synonym: MSTFA activated II
| Synonym | MSTFA activated II |
|---|
1,2-Bis(trichlorosilyl)ethane, Thermo Scientific Chemicals
CAS: 2504-64-5 Molecular Formula: C2H4Cl6Si2 Molecular Weight (g/mol): 296.92 InChI Key: WDVUXWDZTPZIIE-UHFFFAOYSA-N IUPAC Name: trichloro[2-(trichlorosilyl)ethyl]silane SMILES: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl
| CAS | 2504-64-5 |
|---|---|
| Molecular Weight (g/mol) | 296.92 |
| SMILES | Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl |
| IUPAC Name | trichloro[2-(trichlorosilyl)ethyl]silane |
| InChI Key | WDVUXWDZTPZIIE-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl6Si2 |
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 |
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 |
3-(Trimethoxysilyl)propyl methacrylate, 98%
CAS: 2530-85-0 Molecular Formula: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC
| PubChem CID | 17318 |
|---|---|
| CAS | 2530-85-0 |
| Molecular Weight (g/mol) | 248.35 |
| MDL Number | MFCD00008593 |
| SMILES | CC(=C)C(=O)OCCC[Si](OC)(OC)OC |
| Synonym | 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester |
| IUPAC Name | 3-trimethoxysilylpropyl 2-methylprop-2-enoate |
| InChI Key | XDLMVUHYZWKMMD-UHFFFAOYSA-N |
| Molecular Formula | C10H20O5Si |
Phenylselenyl bromide, 98%
CAS: 34837-55-3 Molecular Formula: C6H5BrSe Molecular Weight (g/mol): 235.97 MDL Number: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br
| PubChem CID | 123446 |
|---|---|
| CAS | 34837-55-3 |
| Molecular Weight (g/mol) | 235.97 |
| MDL Number | MFCD00000047 |
| SMILES | C1=CC=C(C=C1)[Se]Br |
| Synonym | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
| IUPAC Name | phenyl selenohypobromite |
| InChI Key | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrSe |
3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane, tech.
CAS: 35141-30-1 Molecular Formula: C10H27N3O3Si Molecular Weight (g/mol): 265.43 MDL Number: MFCD00069173 InChI Key: NHBRUUFBSBSTHM-UHFFFAOYSA-N Synonym: n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine PubChem CID: 118771 IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine SMILES: CO[Si](CCCNCCNCCN)(OC)OC
| PubChem CID | 118771 |
|---|---|
| CAS | 35141-30-1 |
| Molecular Weight (g/mol) | 265.43 |
| MDL Number | MFCD00069173 |
| SMILES | CO[Si](CCCNCCNCCN)(OC)OC |
| Synonym | n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine |
| IUPAC Name | N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine |
| InChI Key | NHBRUUFBSBSTHM-UHFFFAOYSA-N |
| Molecular Formula | C10H27N3O3Si |
Triethoxyvinylsilane, 97%, Thermo Scientific Chemicals
CAS: 78-08-0 Molecular Formula: C8H18O3Si Molecular Weight (g/mol): 190.31 MDL Number: MFCD00009063 InChI Key: FWDBOZPQNFPOLF-UHFFFAOYSA-N Synonym: vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl PubChem CID: 6516 SMILES: CCO[Si](OCC)(OCC)C=C
| PubChem CID | 6516 |
|---|---|
| CAS | 78-08-0 |
| Molecular Weight (g/mol) | 190.31 |
| MDL Number | MFCD00009063 |
| SMILES | CCO[Si](OCC)(OCC)C=C |
| Synonym | vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl |
| InChI Key | FWDBOZPQNFPOLF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3Si |
Methyltriethoxysilane, 98+%
CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC
| PubChem CID | 16241 |
|---|---|
| CAS | 2031-67-6 |
| Molecular Weight (g/mol) | 178.30 |
| MDL Number | MFCD00009066 |
| SMILES | CCO[Si](C)(OCC)OCC |
| Synonym | methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes |
| IUPAC Name | triethoxy(methyl)silane |
| InChI Key | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Molecular Formula | C7H18O3Si |
1,2-Bis(trimethylsilyloxy)ethane, 98%
CAS: 7381-30-8 Molecular Formula: C8H22O2Si2 Molecular Weight (g/mol): 206.43 MDL Number: MFCD00009640 InChI Key: JGWFUSVYECJQDT-UHFFFAOYSA-N Synonym: 1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50 PubChem CID: 81858 IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane SMILES: C[Si](C)(C)OCCO[Si](C)(C)C
| PubChem CID | 81858 |
|---|---|
| CAS | 7381-30-8 |
| Molecular Weight (g/mol) | 206.43 |
| MDL Number | MFCD00009640 |
| SMILES | C[Si](C)(C)OCCO[Si](C)(C)C |
| Synonym | 1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50 |
| IUPAC Name | trimethyl(2-trimethylsilyloxyethoxy)silane |
| InChI Key | JGWFUSVYECJQDT-UHFFFAOYSA-N |
| Molecular Formula | C8H22O2Si2 |