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Resultados de la búsqueda filtrada
3-aminopropiltrietoxisilano, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 919-30-2 Fórmula molecular: C9H23NO3Si Peso molecular (g/mol): 221.37 Número MDL: MFCD00008207,MFCD01324904 Clave InChI: WYTZZXDRDKSJID-UHFFFAOYSA-N Sinónimo: 3-aminopropiltrietoxisilano,3-aminopropil trietoxisilano,3-trietoxisilil propan-1-amina,1-propanamina, 3-trietoxisililo,silicona a- 1100,silano 1100,3-trietoxisill propilamina,propilamina, 3-trietoxisililo,trietoxi 3-aminopropil silano,triethoxy 3-aminopropyl silane PubChem CID: 13521 Nombre IUPAC: 3-trietoxisilpropilpropan-1-amina SMILES: CCO[Si](CCCN)(OCC)OCC
| Sinónimo | 3-aminopropiltrietoxisilano,3-aminopropil trietoxisilano,3-trietoxisilil propan-1-amina,1-propanamina, 3-trietoxisililo,silicona a- 1100,silano 1100,3-trietoxisill propilamina,propilamina, 3-trietoxisililo,trietoxi 3-aminopropil silano,triethoxy 3-aminopropyl silane |
|---|---|
| Clave InChI | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| PubChem CID | 13521 |
| Fórmula molecular | C9H23NO3Si |
| CAS | 919-30-2 |
| Peso molecular (g/mol) | 221.37 |
| Número MDL | MFCD00008207,MFCD01324904 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Nombre IUPAC | 3-trietoxisilpropilpropan-1-amina |
N-(trimetilsilil)imidazol, 97 %, Thermo Scientific Chemicals
CAS: 18156-74-6 Fórmula molecular: C6H12N2Si Peso molecular (g/mol): 140.26 Número MDL: MFCD00005280 Clave InChI: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: imidazol-1-il(trimetil)silano SMILES: C[Si](C)(C)N1C=CN=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| PubChem CID | 28925 |
| Fórmula molecular | C6H12N2Si |
| CAS | 18156-74-6 |
| ChEBI | CHEBI:85063 |
| Peso molecular (g/mol) | 140.26 |
| Número MDL | MFCD00005280 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Nombre IUPAC | imidazol-1-il(trimetil)silano |
Difenil ditelurida, 97 %, Thermo Scientific Chemicals
CAS: 32294-60-3 Fórmula molecular: C12H10Te2 Peso molecular (g/mol): 409.27 Número MDL: MFCD00192106 Clave InChI: VRLFOXMNTSYGMX-UHFFFAOYSA-N Sinónimo: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 Nombre IUPAC: (fenilditelanil)benceno SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
| Sinónimo | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
|---|---|
| Clave InChI | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
| PubChem CID | 100657 |
| Fórmula molecular | C12H10Te2 |
| CAS | 32294-60-3 |
| Peso molecular (g/mol) | 409.27 |
| Número MDL | MFCD00192106 |
| SMILES | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
| Nombre IUPAC | (fenilditelanil)benceno |
Bromuro de fenilselenilo, 98 %, Thermo Scientific Chemicals
CAS: 34837-55-3 Fórmula molecular: C6H5BrSe Peso molecular (g/mol): 235.97 Número MDL: MFCD00000047 Clave InChI: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Sinónimo: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 Nombre IUPAC: fenil selenohipobromito SMILES: C1=CC=C(C=C1)[Se]Br
| Sinónimo | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
|---|---|
| Clave InChI | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
| PubChem CID | 123446 |
| Fórmula molecular | C6H5BrSe |
| CAS | 34837-55-3 |
| Peso molecular (g/mol) | 235.97 |
| Número MDL | MFCD00000047 |
| SMILES | C1=CC=C(C=C1)[Se]Br |
| Nombre IUPAC | fenil selenohipobromito |
4-(terc-Butildimetilsiloxi)ciclohexanona, 97 %, Thermo Scientific Chemicals
CAS: 55145-45-4 Fórmula molecular: C12H24O2Si Peso molecular (g/mol): 228.41 Número MDL: MFCD06411307 Clave InChI: HXKBGMNGSYGPRB-UHFFFAOYSA-N Sinónimo: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 Nombre IUPAC: 4-[terc-butil(dimetil)silil]oxiciclohexan-1-ona SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
| Sinónimo | 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone |
|---|---|
| Clave InChI | HXKBGMNGSYGPRB-UHFFFAOYSA-N |
| PubChem CID | 10609430 |
| Fórmula molecular | C12H24O2Si |
| CAS | 55145-45-4 |
| Peso molecular (g/mol) | 228.41 |
| Número MDL | MFCD06411307 |
| SMILES | CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 |
| Nombre IUPAC | 4-[terc-butil(dimetil)silil]oxiciclohexan-1-ona |
N-Metil-N-(trimetilsilil)trifluoroacetamida, 97 %, Thermo Scientific Chemicals
CAS: 24589-78-4 Fórmula molecular: C6H12F3NOSi Peso molecular (g/mol): 199.25 Número MDL: MFCD00000411 Clave InChI: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trifluoro-N-metil-N-trimetilsililacetamida SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| PubChem CID | 32510 |
| Fórmula molecular | C6H12F3NOSi |
| CAS | 24589-78-4 |
| ChEBI | CHEBI:85064 |
| Peso molecular (g/mol) | 199.25 |
| Número MDL | MFCD00000411 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Nombre IUPAC | 2,2,2-trifluoro-N-metil-N-trimetilsililacetamida |
Metacrilato de 3-(trimetoxisilil)propil, 98 %, Thermo Scientific Chemicals
CAS: 2530-85-0 Fórmula molecular: C10H20O5Si Peso molecular (g/mol): 248.35 Número MDL: MFCD00008593 Clave InChI: XDLMVUHYZWKMMD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-trimetoxisililpropil 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | XDLMVUHYZWKMMD-UHFFFAOYSA-N |
| PubChem CID | 17318 |
| Fórmula molecular | C10H20O5Si |
| CAS | 2530-85-0 |
| Peso molecular (g/mol) | 248.35 |
| Número MDL | MFCD00008593 |
| SMILES | CC(=C)C(=O)OCCC[Si](OC)(OC)OC |
| Nombre IUPAC | 3-trimetoxisililpropil 2-metilprop-2-enoato |
![Bis[3-(trietoxisilil)propil]tetrasulfuro, S 22,3 % (típico), Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-40372-72-3.jpg-250.jpg)
Bis[3-(trietoxisilil)propil]tetrasulfuro, S 22,3 % (típico), Thermo Scientific Chemicals
CAS: 40372-72-3 Fórmula molecular: C18H42O6S4Si2 Peso molecular (g/mol): 538.94 Número MDL: MFCD00053751 Clave InChI: VTHOKNTVYKTUPI-UHFFFAOYSA-N Sinónimo: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 Nombre IUPAC: trietoxi-[3-(3-trietoxisililpropiltetrasulfanil)propil]silano SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
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Más información
| Sinónimo | bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 |
|---|---|
| Clave InChI | VTHOKNTVYKTUPI-UHFFFAOYSA-N |
| PubChem CID | 162012 |
| Fórmula molecular | C18H42O6S4Si2 |
| CAS | 40372-72-3 |
| Peso molecular (g/mol) | 538.94 |
| Número MDL | MFCD00053751 |
| SMILES | CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC |
| Nombre IUPAC | trietoxi-[3-(3-trietoxisililpropiltetrasulfanil)propil]silano |
(3-Cloropropil)trietoxisilano, 97+%
CAS: 5089-70-3 Fórmula molecular: C9H21ClO3Si Peso molecular (g/mol): 240.8 Número MDL: MFCD00018985 Clave InChI: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-cloropropilo(trietoxi)silano SMILES: CCO[Si](CCCCl)(OCC)OCC
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | KSCAZPYHLGGNPZ-UHFFFAOYSA-N |
| PubChem CID | 78771 |
| Fórmula molecular | C9H21ClO3Si |
| CAS | 5089-70-3 |
| Peso molecular (g/mol) | 240.8 |
| Número MDL | MFCD00018985 |
| SMILES | CCO[Si](CCCCl)(OCC)OCC |
| Nombre IUPAC | 3-cloropropilo(trietoxi)silano |
Octadeciltrimetoxisilano, 90 %, téc., Thermo Scientific Chemicals
CAS: 3069-42-9 Fórmula molecular: C21H46O3Si Peso molecular (g/mol): 374.69 Número MDL: MFCD00043060 Clave InChI: SLYCYWCVSGPDFR-UHFFFAOYSA-N Sinónimo: octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade PubChem CID: 76486 Nombre IUPAC: trimetoxi(octadecil)silano SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC
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Más información
| Sinónimo | octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade |
|---|---|
| Clave InChI | SLYCYWCVSGPDFR-UHFFFAOYSA-N |
| PubChem CID | 76486 |
| Fórmula molecular | C21H46O3Si |
| CAS | 3069-42-9 |
| Peso molecular (g/mol) | 374.69 |
| Número MDL | MFCD00043060 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC |
| Nombre IUPAC | trimetoxi(octadecil)silano |
3-Aminopropiltrietoxisilano, 99 %, Thermo Scientific Chemicals
CAS: 919-30-2 Fórmula molecular: C9H23NO3Si Peso molecular (g/mol): 221.37 Número MDL: MFCD00008207,MFCD01324904 Clave InChI: WYTZZXDRDKSJID-UHFFFAOYSA-N Sinónimo: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 Nombre IUPAC: 3-trietoxisilpropilpropan-1-amina SMILES: CCO[Si](CCCN)(OCC)OCC
| Sinónimo | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
|---|---|
| Clave InChI | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| PubChem CID | 13521 |
| Fórmula molecular | C9H23NO3Si |
| CAS | 919-30-2 |
| Peso molecular (g/mol) | 221.37 |
| Número MDL | MFCD00008207,MFCD01324904 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Nombre IUPAC | 3-trietoxisilpropilpropan-1-amina |
Teetraetilborato de sodio, 97 %, puro, Thermo Scientific Chemicals
CAS: 15523-24-7 Fórmula molecular: C8H20BNa Peso molecular (g/mol): 150.04 Número MDL: MFCD00061547 Clave InChI: SZSBMTRYJRHYNI-UHFFFAOYSA-N Sinónimo: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 Nombre IUPAC: sodio;tetraetilboranuida SMILES: [B-](CC)(CC)(CC)CC.[Na+]
| Sinónimo | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
|---|---|
| Clave InChI | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
| PubChem CID | 23681030 |
| Fórmula molecular | C8H20BNa |
| CAS | 15523-24-7 |
| Peso molecular (g/mol) | 150.04 |
| Número MDL | MFCD00061547 |
| SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
| Nombre IUPAC | sodio;tetraetilboranuida |
Clorotrimetilsilano, 98 %, Thermo Scientific Chemicals
CAS: 75-77-4 Fórmula molecular: C3H9ClSi Peso molecular (g/mol): 108.64 Número MDL: MFCD00000502 Clave InChI: IJOOHPMOJXWVHK-UHFFFAOYSA-N Sinónimo: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 Nombre IUPAC: cloro(trimetil)silano SMILES: C[Si](C)(C)Cl
| Sinónimo | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
|---|---|
| Clave InChI | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
| PubChem CID | 6397 |
| Fórmula molecular | C3H9ClSi |
| CAS | 75-77-4 |
| ChEBI | CHEBI:85069 |
| Peso molecular (g/mol) | 108.64 |
| Número MDL | MFCD00000502 |
| SMILES | C[Si](C)(C)Cl |
| Nombre IUPAC | cloro(trimetil)silano |
1,1,1,3,3,3-Hexametildisilazano, 98 %, Thermo Scientific Chemicals
CAS: 999-97-3 Fórmula molecular: C6H19NSi2 Peso molecular (g/mol): 161.4 Clave InChI: FFUAGWLWBBFQJT-UHFFFAOYSA-N Sinónimo: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 Nombre IUPAC: [dimetil-(trimetilsililamino)silo]metano SMILES: C[Si](C)(C)N[Si](C)(C)C
| Sinónimo | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
|---|---|
| Clave InChI | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| PubChem CID | 13838 |
| Fórmula molecular | C6H19NSi2 |
| CAS | 999-97-3 |
| ChEBI | CHEBI:85068 |
| Peso molecular (g/mol) | 161.4 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Nombre IUPAC | [dimetil-(trimetilsililamino)silo]metano |
N-Metil-N-(trimetilsilil)trifluoroacetamida, 97 %, Thermo Scientific Chemicals
CAS: 24589-78-4 Fórmula molecular: C6H12F3NOSi Peso molecular (g/mol): 199.25 Número MDL: MFCD00000411 Clave InChI: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trifluoro-N-metil-N-trimetilsililacetamida SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| PubChem CID | 32510 |
| Fórmula molecular | C6H12F3NOSi |
| CAS | 24589-78-4 |
| ChEBI | CHEBI:85064 |
| Peso molecular (g/mol) | 199.25 |
| Número MDL | MFCD00000411 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Nombre IUPAC | 2,2,2-trifluoro-N-metil-N-trimetilsililacetamida |