Organo-Metalloid Compounds
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- (54)
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- (1)
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- (1)
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- (1)
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- (15)
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Filtered Search Results
Camptothecin, 97.48%, MP Biomedicals™
CAS: 7691-02-3 Molecular Formula: C8H19NSi2 Molecular Weight (g/mol): 185.42 InChI Key: WYUIWUCVZCRTRH-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds PubChem CID: 82126 IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C
| PubChem CID | 82126 |
|---|---|
| CAS | 7691-02-3 |
| Molecular Weight (g/mol) | 185.42 |
| SMILES | C[Si](C)(C=C)N[Si](C)(C)C=C |
| Synonym | 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds |
| IUPAC Name | [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene |
| InChI Key | WYUIWUCVZCRTRH-UHFFFAOYSA-N |
| Molecular Formula | C8H19NSi2 |
tert-Butyldimethylsilyl chloride, 50 wt.% solution in toluene, AcroSeal™
CAS: 18162-48-6 | C6H15ClSi | 150.72 g/mol
| PubChem CID | 28928 |
|---|---|
| CAS | 18162-48-6 |
| Molecular Weight (g/mol) | 150.72 |
| ChEBI | CHEBI:85071 |
| SMILES | CC(C)(C)[Si](C)(C)Cl |
| Synonym | tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride |
| IUPAC Name | tert-butyl-chloro-dimethylsilane |
| InChI Key | BCNZYOJHNLTNEZ-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClSi |
Potassium ethyltrifluoroborate, 97%
CAS: 44248-07-9 Molecular Formula: C2H5BF3K Molecular Weight (g/mol): 135.97 MDL Number: MFCD04112713 InChI Key: GIIPADVFWNGSKY-UHFFFAOYSA-N Synonym: potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1- PubChem CID: 23668491 IUPAC Name: potassium;ethyl(trifluoro)boranuide SMILES: [K+].CC[B-](F)(F)F
| PubChem CID | 23668491 |
|---|---|
| CAS | 44248-07-9 |
| Molecular Weight (g/mol) | 135.97 |
| MDL Number | MFCD04112713 |
| SMILES | [K+].CC[B-](F)(F)F |
| Synonym | potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1- |
| IUPAC Name | potassium;ethyl(trifluoro)boranuide |
| InChI Key | GIIPADVFWNGSKY-UHFFFAOYSA-N |
| Molecular Formula | C2H5BF3K |
Octakis(trimethylsiloxy)silsesquioxane
CAS: 51777-38-9 Molecular Formula: C24H72O10Si11 Molecular Weight (g/mol): 829.765 MDL Number: MFCD01310212 InChI Key: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonym: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane PubChem CID: 71306897 IUPAC Name: bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 71306897 |
|---|---|
| CAS | 51777-38-9 |
| Molecular Weight (g/mol) | 829.765 |
| MDL Number | MFCD01310212 |
| SMILES | C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane |
| IUPAC Name | bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate |
| InChI Key | VLEKPQBXDHFSQO-UHFFFAOYSA-N |
| Molecular Formula | C24H72O10Si11 |
3-Cyanopropyldimethylchlorosilane, 95%
CAS: 18156-15-5 Molecular Formula: C6H12ClNSi Molecular Weight (g/mol): 161.7 InChI Key: GPIARXZSVWTOMD-UHFFFAOYSA-N Synonym: 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane PubChem CID: 87478 IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile SMILES: C[Si](C)(CCCC#N)Cl
| PubChem CID | 87478 |
|---|---|
| CAS | 18156-15-5 |
| Molecular Weight (g/mol) | 161.7 |
| SMILES | C[Si](C)(CCCC#N)Cl |
| Synonym | 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane |
| IUPAC Name | 4-[chloro(dimethyl)silyl]butanenitrile |
| InChI Key | GPIARXZSVWTOMD-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNSi |
Ethoxytrimethylsilane, 95%
CAS: 1825-62-3 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009069 InChI Key: RSIHJDGMBDPTIM-UHFFFAOYSA-N Synonym: trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative PubChem CID: 15772 IUPAC Name: ethoxy(trimethyl)silane SMILES: CCO[Si](C)(C)C
| PubChem CID | 15772 |
|---|---|
| CAS | 1825-62-3 |
| Molecular Weight (g/mol) | 118.25 |
| MDL Number | MFCD00009069 |
| SMILES | CCO[Si](C)(C)C |
| Synonym | trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative |
| IUPAC Name | ethoxy(trimethyl)silane |
| InChI Key | RSIHJDGMBDPTIM-UHFFFAOYSA-N |
| Molecular Formula | C5H14OSi |
chlorotripropylsilane, 98%
CAS: 995-25-5 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.81 InChI Key: ACTAPAGNZPZLEF-UHFFFAOYSA-N Synonym: tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane PubChem CID: 70445 IUPAC Name: chloro(tripropyl)silane SMILES: CCC[Si](CCC)(CCC)Cl
| PubChem CID | 70445 |
|---|---|
| CAS | 995-25-5 |
| Molecular Weight (g/mol) | 192.81 |
| SMILES | CCC[Si](CCC)(CCC)Cl |
| Synonym | tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane |
| IUPAC Name | chloro(tripropyl)silane |
| InChI Key | ACTAPAGNZPZLEF-UHFFFAOYSA-N |
| Molecular Formula | C9H21ClSi |
Diphenyl selenide, 97%
CAS: 1132-39-4 Molecular Formula: C12H10Se Molecular Weight (g/mol): 233.183 MDL Number: MFCD00014067 InChI Key: ORQWTLCYLDRDHK-UHFFFAOYSA-N Synonym: diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium PubChem CID: 14333 IUPAC Name: phenylselanylbenzene SMILES: C1=CC=C(C=C1)[Se]C2=CC=CC=C2
| PubChem CID | 14333 |
|---|---|
| CAS | 1132-39-4 |
| Molecular Weight (g/mol) | 233.183 |
| MDL Number | MFCD00014067 |
| SMILES | C1=CC=C(C=C1)[Se]C2=CC=CC=C2 |
| Synonym | diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium |
| IUPAC Name | phenylselanylbenzene |
| InChI Key | ORQWTLCYLDRDHK-UHFFFAOYSA-N |
| Molecular Formula | C12H10Se |
N-Trimethylsilylimidazole, 99%, MP Biomedicals™
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: 1-(trimethylsilyl)-1H-imidazole 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 | 1-(trimethylsilyl)-1H-imidazole |
| InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2Si |
Octadecyltrimethoxysilane, 90%, Tech.
CAS: 3069-42-9 Molecular Formula: C21H46O3Si Molecular Weight (g/mol): 374.69 MDL Number: MFCD00043060 InChI Key: SLYCYWCVSGPDFR-UHFFFAOYSA-N Synonym: octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade PubChem CID: 76486 IUPAC Name: trimethoxy(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC
| PubChem CID | 76486 |
|---|---|
| CAS | 3069-42-9 |
| Molecular Weight (g/mol) | 374.69 |
| MDL Number | MFCD00043060 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC |
| Synonym | octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade |
| IUPAC Name | trimethoxy(octadecyl)silane |
| InChI Key | SLYCYWCVSGPDFR-UHFFFAOYSA-N |
| Molecular Formula | C21H46O3Si |
N,O-Bis(trimethylsilyl)hydroxylamine, 97%
CAS: 22737-37-7 Molecular Formula: C6H19NOSi2 Molecular Weight (g/mol): 177.39 MDL Number: MFCD00008266 InChI Key: ZAEUMMRLGAMWKE-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine PubChem CID: 89815 SMILES: C[Si](C)(C)NO[Si](C)(C)C
| PubChem CID | 89815 |
|---|---|
| CAS | 22737-37-7 |
| Molecular Weight (g/mol) | 177.39 |
| MDL Number | MFCD00008266 |
| SMILES | C[Si](C)(C)NO[Si](C)(C)C |
| Synonym | n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine |
| InChI Key | ZAEUMMRLGAMWKE-UHFFFAOYSA-N |
| Molecular Formula | C6H19NOSi2 |
Tris[N,N-bis(trimethylsilyl)amide]cerium(III), 98%, Thermo Scientific Chemicals
CAS: 41836-21-9 Molecular Formula: C18H54CeN3Si6 Molecular Weight (g/mol): 621.277 MDL Number: MFCD03411241 InChI Key: DPCZDYUESIKMSU-UHFFFAOYSA-N Synonym: bis trimethylsilyl azanide; cerium 3+,tris bis trimethylsilyl amino cerium iii,cerium 3+ tris bis trimethylsilyl azanide,tris n,n-bis trimethylsilyl amide cerium iii , 96 % PubChem CID: 6093781 IUPAC Name: bis(trimethylsilyl)azanide;cerium(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Ce+3]
| PubChem CID | 6093781 |
|---|---|
| CAS | 41836-21-9 |
| Molecular Weight (g/mol) | 621.277 |
| MDL Number | MFCD03411241 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Ce+3] |
| Synonym | bis trimethylsilyl azanide; cerium 3+,tris bis trimethylsilyl amino cerium iii,cerium 3+ tris bis trimethylsilyl azanide,tris n,n-bis trimethylsilyl amide cerium iii , 96 % |
| IUPAC Name | bis(trimethylsilyl)azanide;cerium(3+) |
| InChI Key | DPCZDYUESIKMSU-UHFFFAOYSA-N |
| Molecular Formula | C18H54CeN3Si6 |
Hexamethyldisiloxane, 99.3%, MP Biomedicals™
CAS: 107-46-0 Molecular Formula: C6H18OSi2 Molecular Weight (g/mol): 162.379 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 |
| Molecular Weight (g/mol) | 162.379 |
| ChEBI | CHEBI:78002 |
| 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 |
Triethoxysilane, 95%
CAS: 998-30-1 Molecular Formula: C6H16O3Si Molecular Weight (g/mol): 164.28 MDL Number: MFCD00009061 InChI Key: PKDCQJMRWCHQOH-UHFFFAOYSA-N Synonym: triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified PubChem CID: 6327710 IUPAC Name: triethoxysilicon SMILES: CCO[Si](OCC)OCC
| PubChem CID | 6327710 |
|---|---|
| CAS | 998-30-1 |
| Molecular Weight (g/mol) | 164.28 |
| MDL Number | MFCD00009061 |
| SMILES | CCO[Si](OCC)OCC |
| Synonym | triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified |
| IUPAC Name | triethoxysilicon |
| InChI Key | PKDCQJMRWCHQOH-UHFFFAOYSA-N |
| Molecular Formula | C6H16O3Si |
chlorodimethylphenylsilane, 95%
CAS: 768-33-2 Molecular Formula: C8H11ClSi Molecular Weight (g/mol): 170.71 MDL Number: MFCD00000499 InChI Key: KWYZNESIGBQHJK-UHFFFAOYSA-N Synonym: chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814 PubChem CID: 13029 IUPAC Name: chloro-dimethyl-phenylsilane SMILES: C[Si](C)(Cl)C1=CC=CC=C1
| PubChem CID | 13029 |
|---|---|
| CAS | 768-33-2 |
| Molecular Weight (g/mol) | 170.71 |
| MDL Number | MFCD00000499 |
| SMILES | C[Si](C)(Cl)C1=CC=CC=C1 |
| Synonym | chlorodimethylphenylsilane,chlorodimethyl phenyl silane,phenyldimethylchlorosilane,silane, chlorodimethylphenyl,dimethylphenylchlorosilane,chloro dimethyl phenylsilane,phenyl dimethylchlorosilane,chloro-dimethyl-phenyl-silane,benzene, chlorodimethylsilyl,pubchem10814 |
| IUPAC Name | chloro-dimethyl-phenylsilane |
| InChI Key | KWYZNESIGBQHJK-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClSi |