Organo-Metalloid Compounds
- (6)
- (89)
- (11)
- (1)
- (14)
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- (3)
- (50)
- (72)
- (5)
- (1)
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- (1)
- (1)
- (1)
- (3)
- (167)
- (136)
- (16)
- (14)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (192)
- (72)
- (1)
- (12)
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- (21)
- (41)
- (5)
- (2)
- (5)
- (2)
- (2)
- (7)
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- (16)
- (2)
- (2)
- (3)
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- (1)
- (1)
- (1)
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- (5)
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- (1)
- (2)
- (5)
- (4)
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- (2)
- (2)
- (13)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
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- (4)
- (4)
- (2)
- (4)
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- (3)
- (2)
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- (1)
- (1)
- (7)
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- (4)
- (2)
- (1)
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- (4)
- (5)
- (1)
- (3)
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- (1)
- (5)
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- (1)
- (4)
- (8)
- (1)
- (9)
- (5)
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- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
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- (2)
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- (1)
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- (1)
- (1)
- (3)
- (7)
- (1)
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- (2)
- (2)
- (3)
- (2)
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- (1)
- (5)
- (1)
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- (1)
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- (6)
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- (1)
- (6)
- (1)
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- (5)
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- (2)
- (2)
- (1)
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- (2)
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- (8)
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- (1)
- (6)
- (1)
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- (2)
- (1)
- (2)
- (1)
- (3)
- (5)
- (1)
- (1)
- (8)
- (2)
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- (8)
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- (3)
- (2)
- (1)
- (7)
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- (2)
- (2)
- (7)
- (10)
- (1)
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- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (1)
- (8)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (6)
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- (1)
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- (1)
- (1)
- (7)
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- (1)
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- (2)
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- (4)
- (2)
- (1)
- (18)
- (4)
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- (1)
- (1)
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- (2)
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- (3)
- (11)
- (2)
- (114)
- (4)
- (1)
- (4)
- (59)
- (5)
- (1)
- (118)
- (15)
- (16)
- (4)
- (1)
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- (169)
- (11)
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- (1)
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- (17)
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- (30)
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- (1)
- (7)
- (1)
- (78)
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- (65)
- (13)
- (17)
- (5)
- (8)
- (64)
- (2)
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- (1)
- (7)
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- (745)
- (1)
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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 |
N-Methyl-N-trimethylsilyltrifluoroacetamide activated II, MilliporeSigma™ Supelco™
Synonym: MSTFA activated II
| Synonym | MSTFA activated II |
|---|
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 |
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 |
Vinyltriethoxysilane, 97%
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 IUPAC Name: ethenyl(triethoxy)silane 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 |
| IUPAC Name | ethenyl(triethoxy)silane |
| InChI Key | FWDBOZPQNFPOLF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3Si |
Dibenzyl diselenide, 95%
CAS: 1482-82-2 Molecular Formula: C14H14Se2 Molecular Weight (g/mol): 340.208 MDL Number: MFCD00004767 InChI Key: HYAVEDMFTNAZQE-UHFFFAOYSA-N Synonym: dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene PubChem CID: 95955 IUPAC Name: (benzyldiselanyl)methylbenzene SMILES: C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2
| PubChem CID | 95955 |
|---|---|
| CAS | 1482-82-2 |
| Molecular Weight (g/mol) | 340.208 |
| MDL Number | MFCD00004767 |
| SMILES | C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2 |
| Synonym | dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene |
| IUPAC Name | (benzyldiselanyl)methylbenzene |
| InChI Key | HYAVEDMFTNAZQE-UHFFFAOYSA-N |
| Molecular Formula | C14H14Se2 |
Trimethylsilyl acetate, 97%
CAS: 2754-27-0 Molecular Formula: C5H12O2Si Molecular Weight (g/mol): 132.234 MDL Number: MFCD00008695 InChI Key: QHUNJMXHQHHWQP-UHFFFAOYSA-N Synonym: acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate PubChem CID: 75988 IUPAC Name: trimethylsilyl acetate SMILES: CC(=O)O[Si](C)(C)C
| PubChem CID | 75988 |
|---|---|
| CAS | 2754-27-0 |
| Molecular Weight (g/mol) | 132.234 |
| MDL Number | MFCD00008695 |
| SMILES | CC(=O)O[Si](C)(C)C |
| Synonym | acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate |
| IUPAC Name | trimethylsilyl acetate |
| InChI Key | QHUNJMXHQHHWQP-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2Si |
Hexamethyldisilazane, 98+%
CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
| PubChem CID | 13838 |
|---|---|
| CAS | 999-97-3 |
| Molecular Weight (g/mol) | 161.395 |
| ChEBI | CHEBI:85068 |
| MDL Number | MFCD00008259 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Synonym | 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 |
| IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
| InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| Molecular Formula | C6H19NSi2 |
Ethyl (trimethylsilyl)acetate, 98%
CAS: 4071-88-9 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009172 InChI Key: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonym: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie PubChem CID: 77687 IUPAC Name: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C
| PubChem CID | 77687 |
|---|---|
| CAS | 4071-88-9 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009172 |
| SMILES | CCOC(=O)C[Si](C)(C)C |
| Synonym | ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie |
| IUPAC Name | ethyl 2-trimethylsilylacetate |
| InChI Key | QQFBQBDINHJDMN-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
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 |
Tetraethoxysilane, 98%
CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
| PubChem CID | 6517 |
|---|---|
| CAS | 78-10-4 |
| Molecular Weight (g/mol) | 208.329 |
| MDL Number | MFCD00009062 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Synonym | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| IUPAC Name | tetraethyl silicate |
| InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
| Molecular Formula | C8H20O4Si |
3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%
CAS: 1073371-72-8 Molecular Formula: C16H25BO3 Molecular Weight (g/mol): 276.183 MDL Number: MFCD09953503 InChI Key: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester PubChem CID: 46739066 IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
| PubChem CID | 46739066 |
|---|---|
| CAS | 1073371-72-8 |
| Molecular Weight (g/mol) | 276.183 |
| MDL Number | MFCD09953503 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC |
| Synonym | 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester |
| IUPAC Name | 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ZJNJYHQBUIHZLN-UHFFFAOYSA-N |
| Molecular Formula | C16H25BO3 |
Benzylboronic acid pinacol ester, 96%
CAS: 87100-28-5 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD05663841 InChI Key: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonym: benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane PubChem CID: 3864964 IUPAC Name: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
| PubChem CID | 3864964 |
|---|---|
| CAS | 87100-28-5 |
| Molecular Weight (g/mol) | 218.103 |
| MDL Number | MFCD05663841 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2 |
| Synonym | benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | YCNQPAVKQPLZRS-UHFFFAOYSA-N |
| Molecular Formula | C13H19BO2 |