Organo-Metalloid Compounds
- (1)
- (19)
- (144)
- (2)
- (10)
- (1)
- (1)
- (27)
- (20)
- (1)
- (4)
- (62)
- (96)
- (10)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (207)
- (155)
- (2)
- (25)
- (23)
- (12)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (255)
- (85)
- (1)
- (1)
- (20)
- (8)
- (11)
- (30)
- (54)
- (3)
- (10)
- (1)
- (8)
- (2)
- (2)
- (8)
- (4)
- (2)
- (21)
- (2)
- (2)
- (3)
- (5)
- (4)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (18)
- (3)
- (1)
- (1)
- (2)
- (4)
- (3)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (3)
- (4)
- (2)
- (1)
- (1)
- (7)
- (3)
- (5)
- (9)
- (1)
- (3)
- (4)
- (1)
- (7)
- (4)
- (1)
- (4)
- (1)
- (8)
- (1)
- (10)
- (6)
- (3)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (6)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (10)
- (2)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
- (6)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (6)
- (5)
- (3)
- (1)
- (10)
- (2)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (8)
- (15)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (11)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
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- (4)
- (5)
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- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (5)
- (3)
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- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (20)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (14)
- (2)
- (12)
- (1)
- (3)
- (11)
- (2)
- (1)
- (115)
- (4)
- (1)
- (4)
- (2)
- (61)
- (5)
- (1)
- (2)
- (121)
- (15)
- (16)
- (4)
- (2)
- (3)
- (17)
- (177)
- (12)
- (3)
- (1)
- (30)
- (1)
- (3)
- (3)
- (10)
- (1)
- (7)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (8)
- (9)
- (19)
- (4)
- (59)
- (5)
- (1)
- (21)
- (3)
- (136)
- (6)
- (122)
- (22)
- (32)
- (5)
- (1)
- (2)
- (6)
- (8)
- (68)
- (2)
- (3)
- (6)
- (5)
- (2)
- (8)
- (2)
- (879)
- (1)
- (1)
- (2)
- (14)
- (2)
- (1)
- (6)
- (8)
- (2)
- (4)
- (3)
- (8)
- (3)
- (1)
- (3)
- (12)
- (1)
- (5)
- (2)
- (4)
- (3)
- (10)
- (4)
- (3)
- (5)
- (2)
- (4)
- (7)
- (8)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (6)
- (6)
- (3)
- (3)
- (3)
- (10)
- (2)
- (2)
- (6)
- (2)
- (1)
- (4)
- (5)
- (2)
- (4)
- (4)
- (2)
- (4)
- (5)
- (7)
- (5)
- (4)
- (2)
- (6)
- (3)
- (11)
- (12)
- (1)
- (5)
- (2)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (1)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (2)
- (10)
- (3)
- (3)
- (2)
- (3)
- (2)
- (12)
- (1)
- (3)
- (7)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (8)
- (7)
- (2)
- (3)
- (2)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (1)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
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- (4)
- (10)
- (1)
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- (3)
- (2)
Filtered Search Results
Potassium cyclopropyltrifluoroborate, 97%
CAS: 1065010-87-8 Molecular Formula: C3H5BF3K Molecular Weight (g/mol): 147.98 InChI Key: CFMLURFHOSOXRC-UHFFFAOYSA-N Synonym: potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide PubChem CID: 23697338 IUPAC Name: potassium;cyclopropyl(trifluoro)boranuide SMILES: [B-](C1CC1)(F)(F)F.[K+]
| PubChem CID | 23697338 |
|---|---|
| CAS | 1065010-87-8 |
| Molecular Weight (g/mol) | 147.98 |
| SMILES | [B-](C1CC1)(F)(F)F.[K+] |
| Synonym | potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide |
| IUPAC Name | potassium;cyclopropyl(trifluoro)boranuide |
| InChI Key | CFMLURFHOSOXRC-UHFFFAOYSA-N |
| Molecular Formula | C3H5BF3K |
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 |
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 |
Tris(trimethylsilyl)amine, 99%
CAS: 1586-73-8 Molecular Formula: C9H27NSi3 Molecular Weight (g/mol): 233.58 MDL Number: MFCD00047990 InChI Key: PEGHITPVRNZWSI-UHFFFAOYSA-N PubChem CID: 74110 IUPAC Name: [[bis(trimethylsilyl)amino]-dimethylsilyl]methane SMILES: C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
| PubChem CID | 74110 |
|---|---|
| CAS | 1586-73-8 |
| Molecular Weight (g/mol) | 233.58 |
| MDL Number | MFCD00047990 |
| SMILES | C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C |
| IUPAC Name | [[bis(trimethylsilyl)amino]-dimethylsilyl]methane |
| InChI Key | PEGHITPVRNZWSI-UHFFFAOYSA-N |
| Molecular Formula | C9H27NSi3 |
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 |
Cyclohexylmethyldichlorosilane, 97+%, Thermo Scientific Chemicals
CAS: 5578-42-7 Molecular Formula: C7H14Cl2Si Molecular Weight (g/mol): 197.18 InChI Key: YUYHCACQLHNZLS-UHFFFAOYSA-N Synonym: methylcyclohexyldichlorosilane,silane, dichlorocyclohexylmethyl,dichloro cyclohexyl methyl silane,cyclohexylmethyldichlorosilane,cyclohexane, dichloromethylsilyl,methyl cyclohexyldichlorosilane,cyclohexyl methyl dichlorosilane,cyclohexyl-dichloro-methylsilane,cyclohexyl-methyl-dichlorosilane,dichloro cyclohexyl methylsilane PubChem CID: 79685 IUPAC Name: dichloro-cyclohexyl-methylsilane SMILES: C[Si](C1CCCCC1)(Cl)Cl
| PubChem CID | 79685 |
|---|---|
| CAS | 5578-42-7 |
| Molecular Weight (g/mol) | 197.18 |
| SMILES | C[Si](C1CCCCC1)(Cl)Cl |
| Synonym | methylcyclohexyldichlorosilane,silane, dichlorocyclohexylmethyl,dichloro cyclohexyl methyl silane,cyclohexylmethyldichlorosilane,cyclohexane, dichloromethylsilyl,methyl cyclohexyldichlorosilane,cyclohexyl methyl dichlorosilane,cyclohexyl-dichloro-methylsilane,cyclohexyl-methyl-dichlorosilane,dichloro cyclohexyl methylsilane |
| IUPAC Name | dichloro-cyclohexyl-methylsilane |
| InChI Key | YUYHCACQLHNZLS-UHFFFAOYSA-N |
| Molecular Formula | C7H14Cl2Si |
Tris[N,N-bis(trimethylsilyl)amide]neodymium(III), 98%, Thermo Scientific Chemicals
CAS: 41836-23-1 Molecular Formula: C18H54N3NdSi6 Molecular Weight (g/mol): 625.403 MDL Number: MFCD03427089 InChI Key: LWKIKGQVWYVALF-UHFFFAOYSA-N Synonym: tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine PubChem CID: 4397443 IUPAC Name: bis(trimethylsilyl)azanide;neodymium(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.[Nd+3]
| PubChem CID | 4397443 |
|---|---|
| CAS | 41836-23-1 |
| Molecular Weight (g/mol) | 625.403 |
| MDL Number | MFCD03427089 |
| 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.[Nd+3] |
| Synonym | tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine |
| IUPAC Name | bis(trimethylsilyl)azanide;neodymium(3+) |
| InChI Key | LWKIKGQVWYVALF-UHFFFAOYSA-N |
| Molecular Formula | C18H54N3NdSi6 |
Dichloro(chloromethyl)methylsilane, 95%
CAS: 1558-33-4 Molecular Formula: C2H5Cl3Si Molecular Weight (g/mol): 163.51 InChI Key: JAYBZWYBCUJLNQ-UHFFFAOYSA-N Synonym: dichloro chloromethyl methylsilane,silane, dichloro chloromethyl methyl,ch3sicl2 ch2cl,chloromethyl methyldichlorosilane,chloromethylmethyldichlorosilane,unii-9p7n047n2s,chloromethyl dichloro methylsilane,dichloro chloromethyl methyl silane,silane cmm1,chloromethyldichloro methyl silane PubChem CID: 73788 IUPAC Name: dichloro-(chloromethyl)-methylsilane SMILES: C[Si](CCl)(Cl)Cl
| PubChem CID | 73788 |
|---|---|
| CAS | 1558-33-4 |
| Molecular Weight (g/mol) | 163.51 |
| SMILES | C[Si](CCl)(Cl)Cl |
| Synonym | dichloro chloromethyl methylsilane,silane, dichloro chloromethyl methyl,ch3sicl2 ch2cl,chloromethyl methyldichlorosilane,chloromethylmethyldichlorosilane,unii-9p7n047n2s,chloromethyl dichloro methylsilane,dichloro chloromethyl methyl silane,silane cmm1,chloromethyldichloro methyl silane |
| IUPAC Name | dichloro-(chloromethyl)-methylsilane |
| InChI Key | JAYBZWYBCUJLNQ-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl3Si |
(Trifluoromethyl)trimethylsilane, 99%
CAS: 81290-20-2 Molecular Formula: C5H11F3Si Molecular Weight (g/mol): 156.22 MDL Number: MFCD00145454 InChI Key: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonym: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 IUPAC Name: trimethyl(trifluoromethyl)silane SMILES: CC(C)(C)[SiH2]C(F)(F)F
| PubChem CID | 552549 |
|---|---|
| CAS | 81290-20-2 |
| Molecular Weight (g/mol) | 156.22 |
| MDL Number | MFCD00145454 |
| SMILES | CC(C)(C)[SiH2]C(F)(F)F |
| Synonym | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
| IUPAC Name | trimethyl(trifluoromethyl)silane |
| InChI Key | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| Molecular Formula | C5H11F3Si |
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 |
1-(Trimethylsilyl)imidazole, Approx. 97%, Spectrum™ Chemical
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CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1
| CAS | 18156-74-6 |
|---|---|
| Molecular Weight (g/mol) | 140.26 |
| MDL Number | MFCD00005280 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| IUPAC Name | 1-(trimethylsilyl)-1H-imidazole |
| InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2Si |
Diethyl(3-pyridyl)borane, 98%
CAS: 89878-14-8 Molecular Formula: C9H14BN Molecular Weight (g/mol): 147.03 MDL Number: MFCD00012348 InChI Key: OJKBCQOJVMAHDX-UHFFFAOYSA-N Synonym: diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo PubChem CID: 642851 IUPAC Name: diethyl(pyridin-3-yl)borane SMILES: CCB(CC)C1=CN=CC=C1
| PubChem CID | 642851 |
|---|---|
| CAS | 89878-14-8 |
| Molecular Weight (g/mol) | 147.03 |
| MDL Number | MFCD00012348 |
| SMILES | CCB(CC)C1=CN=CC=C1 |
| Synonym | diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo |
| IUPAC Name | diethyl(pyridin-3-yl)borane |
| InChI Key | OJKBCQOJVMAHDX-UHFFFAOYSA-N |
| Molecular Formula | C9H14BN |
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 |
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 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™
CAS: 690632-17-8 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD05865142 InChI Key: NGMKDRPSWHSLIM-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane PubChem CID: 2795574 IUPAC Name: tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2795574 |
|---|---|
| CAS | 690632-17-8 |
| Molecular Weight (g/mol) | 399.46 |
| MDL Number | MFCD05865142 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane |
| IUPAC Name | tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane |
| InChI Key | NGMKDRPSWHSLIM-UHFFFAOYSA-N |
| Molecular Formula | C23H38BNO2Si |