
Organo-Metalloid Compounds
- (14)
- (127)
- (2)
- (13)
- (1)
- (20)
- (21)
- (4)
- (61)
- (89)
- (7)
- (1)
- (1)
- (1)
- (1)
- (7)
- (4)
- (1)
- (3)
- (198)
- (152)
- (23)
- (19)
- (9)
- (1)
- (3)
- (1)
- (1)
- (237)
- (83)
- (1)
- (15)
- (9)
- (28)
- (45)
- (2)
- (3)
- (8)
- (8)
- (2)
- (4)
- (9)
- (4)
- (17)
- (2)
- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (15)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (7)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (12)
- (3)
- (4)
- (2)
- (1)
- (4)
- (3)
- (5)
- (1)
- (9)
- (1)
- (3)
- (4)
- (1)
- (7)
- (4)
- (1)
- (4)
- (9)
- (1)
- (10)
- (6)
- (3)
- (1)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (5)
- (2)
- (1)
- (4)
- (1)
- (5)
- (7)
- (2)
- (5)
- (3)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (8)
- (2)
- (1)
- (5)
- (2)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (9)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (6)
- (5)
- (3)
- (1)
- (10)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (8)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (11)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
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- (2)
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- (5)
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- (2)
- (3)
- (1)
- (2)
- (1)
- (5)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
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- (5)
- (3)
- (1)
- (20)
- (4)
- (2)
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- (2)
- (2)
- (1)
- (1)
- (4)
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- (1)
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- (1)
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- (4)
- (1)
- (14)
- (2)
- (12)
- (1)
- (3)
- (11)
- (2)
- (1)
- (117)
- (4)
- (1)
- (4)
- (6)
- (61)
- (5)
- (1)
- (2)
- (124)
- (15)
- (16)
- (4)
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- (30)
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- (1)
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- (58)
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- (16)
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- (131)
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- (69)
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- (2)
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- (918)
- (1)
- (1)
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Filtered Search Results

1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilacyclohexane 90.0+%, TCI America™
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CAS: 17955-67-8 Molecular Formula: C15H36O6Si3 Molecular Weight (g/mol): 396.70 MDL Number: MFCD06660097 InChI Key: SPEDTQCGQOZHQP-UHFFFAOYSA-N Synonym: 1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane PubChem CID: 10960278 IUPAC Name: 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane SMILES: CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC
PubChem CID | 10960278 |
---|---|
CAS | 17955-67-8 |
Molecular Weight (g/mol) | 396.70 |
MDL Number | MFCD06660097 |
SMILES | CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC |
Synonym | 1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane |
IUPAC Name | 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane |
InChI Key | SPEDTQCGQOZHQP-UHFFFAOYSA-N |
Molecular Formula | C15H36O6Si3 |
1,1,1,3,5,5,5-Heptamethyl-3-[(trimethylsilyl)oxy]trisiloxane 97.0+%, TCI America™
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CAS: 17928-28-8 Molecular Formula: C10H30O3Si4 Molecular Weight (g/mol): 310.687 MDL Number: MFCD00040007 InChI Key: RGMZNZABJYWAEC-UHFFFAOYSA-N Synonym: Methyltris(trimethylsiloxy)silane PubChem CID: 28838 IUPAC Name: trimethyl-[methyl-bis(trimethylsilyloxy)silyl]oxysilane SMILES: C[Si](C)(C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
PubChem CID | 28838 |
---|---|
CAS | 17928-28-8 |
Molecular Weight (g/mol) | 310.687 |
MDL Number | MFCD00040007 |
SMILES | C[Si](C)(C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C |
Synonym | Methyltris(trimethylsiloxy)silane |
IUPAC Name | trimethyl-[methyl-bis(trimethylsilyloxy)silyl]oxysilane |
InChI Key | RGMZNZABJYWAEC-UHFFFAOYSA-N |
Molecular Formula | C10H30O3Si4 |
Heptamethyldisilazane 96.0+%, TCI America™
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CAS: 920-68-3 Molecular Formula: C7H21NSi2 Molecular Weight (g/mol): 175.422 MDL Number: MFCD00008262 InChI Key: ZSMNRKGGHXLZEC-UHFFFAOYSA-N Synonym: heptamethyldisilazane,n,1,1,1-tetramethyl-n-trimethylsilyl silanamine,silanamine, n,1,1,1-tetramethyl-n-trimethylsilyl,heptamethyl disilazane,n,n-bis trimethylsilyl methylamine,methylbis trimethylsilyl amine,methylamine, 2tms derivative,n,n-bis trimethylsilyl methanamine,n,1,1,1-tetramethyl-n-trimethylsilyl silylamine,acmc-1c1go PubChem CID: 70199 IUPAC Name: N,N-bis(trimethylsilyl)methanamine SMILES: CN([Si](C)(C)C)[Si](C)(C)C
PubChem CID | 70199 |
---|---|
CAS | 920-68-3 |
Molecular Weight (g/mol) | 175.422 |
MDL Number | MFCD00008262 |
SMILES | CN([Si](C)(C)C)[Si](C)(C)C |
Synonym | heptamethyldisilazane,n,1,1,1-tetramethyl-n-trimethylsilyl silanamine,silanamine, n,1,1,1-tetramethyl-n-trimethylsilyl,heptamethyl disilazane,n,n-bis trimethylsilyl methylamine,methylbis trimethylsilyl amine,methylamine, 2tms derivative,n,n-bis trimethylsilyl methanamine,n,1,1,1-tetramethyl-n-trimethylsilyl silylamine,acmc-1c1go |
IUPAC Name | N,N-bis(trimethylsilyl)methanamine |
InChI Key | ZSMNRKGGHXLZEC-UHFFFAOYSA-N |
Molecular Formula | C7H21NSi2 |
1,1,1,3,5,5,5-Heptamethyltrisiloxane 98.0+%, TCI America™
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CAS: 1873-88-7 Molecular Formula: C7H21O2Si3 Molecular Weight (g/mol): 221.498 MDL Number: MFCD00048000 InChI Key: SWGZAKPJNWCPRY-UHFFFAOYSA-N Synonym: 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst PubChem CID: 6327366 IUPAC Name: methyl-bis(trimethylsilyloxy)silicon SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C
PubChem CID | 6327366 |
---|---|
CAS | 1873-88-7 |
Molecular Weight (g/mol) | 221.498 |
MDL Number | MFCD00048000 |
SMILES | C[Si](O[Si](C)(C)C)O[Si](C)(C)C |
Synonym | 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst |
IUPAC Name | methyl-bis(trimethylsilyloxy)silicon |
InChI Key | SWGZAKPJNWCPRY-UHFFFAOYSA-N |
Molecular Formula | C7H21O2Si3 |
1,1,1,5,5,5-Hexamethyl-3-[(trimethylsilyl)oxy]-3-vinyltrisiloxane 98.0+%, TCI America™
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CAS: 5356-84-3 Molecular Formula: C11H30O3Si4 Molecular Weight (g/mol): 322.70 MDL Number: MFCD00054159 InChI Key: CHEFFAKKAFRMHG-UHFFFAOYSA-N Synonym: vinyl tris trimethylsiloxy silane,vinyltris trimethylsiloxy silane,1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy-3-vinyltrisiloxane,tris trimethylsiloxy vinyl silane,trisiloxane, 3-ethenyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy,4-ethenyl-2,2,6,6-tetramethyl-4-trimethylsilyl oxy-3,5-dioxa-2,4,6-trisilaheptane PubChem CID: 79316 IUPAC Name: 4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C
PubChem CID | 79316 |
---|---|
CAS | 5356-84-3 |
Molecular Weight (g/mol) | 322.70 |
MDL Number | MFCD00054159 |
SMILES | C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C |
Synonym | vinyl tris trimethylsiloxy silane,vinyltris trimethylsiloxy silane,1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy-3-vinyltrisiloxane,tris trimethylsiloxy vinyl silane,trisiloxane, 3-ethenyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy,4-ethenyl-2,2,6,6-tetramethyl-4-trimethylsilyl oxy-3,5-dioxa-2,4,6-trisilaheptane |
IUPAC Name | 4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane |
InChI Key | CHEFFAKKAFRMHG-UHFFFAOYSA-N |
Molecular Formula | C11H30O3Si4 |
1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene 95.0+%, TCI America™
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CAS: 59414-23-2 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.299 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-SREVYHEPSA-N Synonym: unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z PubChem CID: 6436851 IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C
PubChem CID | 6436851 |
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CAS | 59414-23-2 |
Molecular Weight (g/mol) | 172.299 |
MDL Number | MFCD00008498 |
SMILES | COC=CC(=C)O[Si](C)(C)C |
Synonym | unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z |
IUPAC Name | [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane |
InChI Key | SHALBPKEGDBVKK-SREVYHEPSA-N |
Molecular Formula | C8H16O2Si |
2-(4-Methoxybenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
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CAS: 475250-52-3 Molecular Formula: C14H21BO3 Molecular Weight (g/mol): 248.129 MDL Number: MFCD10698526 InChI Key: HPNLRRQVSZVKHY-UHFFFAOYSA-N Synonym: 4-Methoxybenzylboronic Acid Pinacol Ester PubChem CID: 12012759 IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)OC
PubChem CID | 12012759 |
---|---|
CAS | 475250-52-3 |
Molecular Weight (g/mol) | 248.129 |
MDL Number | MFCD10698526 |
SMILES | B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)OC |
Synonym | 4-Methoxybenzylboronic Acid Pinacol Ester |
IUPAC Name | 2-[(4-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | HPNLRRQVSZVKHY-UHFFFAOYSA-N |
Molecular Formula | C14H21BO3 |
Bis(trimethylsilyl)carbodiimide 98.0+%, TCI America™
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CAS: 1000-70-0 Molecular Formula: C7H18N2Si2 Molecular Weight (g/mol): 186.405 MDL Number: MFCD00051538 InChI Key: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonym: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine PubChem CID: 70473 IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C
PubChem CID | 70473 |
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CAS | 1000-70-0 |
Molecular Weight (g/mol) | 186.405 |
MDL Number | MFCD00051538 |
SMILES | C[Si](C)(C)N=C=N[Si](C)(C)C |
Synonym | bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine |
IUPAC Name | N,N'-bis(trimethylsilyl)methanediimine |
InChI Key | KSVMTHKYDGMXFJ-UHFFFAOYSA-N |
Molecular Formula | C7H18N2Si2 |
3-Bromo-1-(triisopropylsilyl)pyrrole 95.0+%, TCI America™
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CAS: 87630-36-2 Molecular Formula: C13H24BrNSi Molecular Weight (g/mol): 302.331 MDL Number: MFCD01321136 InChI Key: CNAUTMPRKBSDLH-UHFFFAOYSA-N PubChem CID: 2763302 IUPAC Name: (3-bromopyrrol-1-yl)-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)Br
PubChem CID | 2763302 |
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CAS | 87630-36-2 |
Molecular Weight (g/mol) | 302.331 |
MDL Number | MFCD01321136 |
SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)Br |
IUPAC Name | (3-bromopyrrol-1-yl)-tri(propan-2-yl)silane |
InChI Key | CNAUTMPRKBSDLH-UHFFFAOYSA-N |
Molecular Formula | C13H24BrNSi |
tert-Butyldimethylsilyl (S)-Glycidyl Ether 95.0+%, TCI America™
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CAS: 123237-62-7 Molecular Formula: C9H20O2Si Molecular Weight (g/mol): 188.342 MDL Number: MFCD01862148 InChI Key: YANSSVVGZPNSKD-QMMMGPOBSA-N Synonym: (S)-2-[(tert-Butyldimethylsilyloxy)methyl]oxirane, (S)-1-[(tert-Butyldimethylsilyl)oxy]-2,3-epoxypropane PubChem CID: 10954307 IUPAC Name: tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane SMILES: CC(C)(C)[Si](C)(C)OCC1CO1
PubChem CID | 10954307 |
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CAS | 123237-62-7 |
Molecular Weight (g/mol) | 188.342 |
MDL Number | MFCD01862148 |
SMILES | CC(C)(C)[Si](C)(C)OCC1CO1 |
Synonym | (S)-2-[(tert-Butyldimethylsilyloxy)methyl]oxirane, (S)-1-[(tert-Butyldimethylsilyl)oxy]-2,3-epoxypropane |
IUPAC Name | tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane |
InChI Key | YANSSVVGZPNSKD-QMMMGPOBSA-N |
Molecular Formula | C9H20O2Si |
N,O-Bis(trimethylsilyl)acetamide (25% in Acetonitrile), TCI America™
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CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 IUPAC Name: trimethylsilyl N-(trimethylsilyl)ethanimidate SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C
PubChem CID | 6913588 |
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CAS | 10416-59-8 |
Molecular Weight (g/mol) | 203.43 |
MDL Number | MFCD00008270 |
SMILES | CC(O[Si](C)(C)C)=N[Si](C)(C)C |
Synonym | n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate |
IUPAC Name | trimethylsilyl N-(trimethylsilyl)ethanimidate |
InChI Key | SIOVKLKJSOKLIF-UHFFFAOYSA-N |
Molecular Formula | C8H21NOSi2 |
4-Bromo-2-(trimethylsilyl)thiophene 97.0+%, TCI America™
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CAS: 77998-61-9 Molecular Formula: C7H11BrSSi Molecular Weight (g/mol): 235.21 MDL Number: MFCD28657911 InChI Key: PHSJATTVQJWOPL-UHFFFAOYSA-N Synonym: (4-Bromo-2-thienyl)trimethylsilane PubChem CID: 91972119 IUPAC Name: (4-bromothiophen-2-yl)trimethylsilane SMILES: C[Si](C)(C)C1=CC(Br)=CS1
PubChem CID | 91972119 |
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CAS | 77998-61-9 |
Molecular Weight (g/mol) | 235.21 |
MDL Number | MFCD28657911 |
SMILES | C[Si](C)(C)C1=CC(Br)=CS1 |
Synonym | (4-Bromo-2-thienyl)trimethylsilane |
IUPAC Name | (4-bromothiophen-2-yl)trimethylsilane |
InChI Key | PHSJATTVQJWOPL-UHFFFAOYSA-N |
Molecular Formula | C7H11BrSSi |
1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane 96.0+%, TCI America™
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CAS: 5931-17-9 Molecular Formula: C12H30O3Si2 Molecular Weight (g/mol): 278.539 MDL Number: MFCD00039554 InChI Key: OWJKJLOCIDNNGJ-UHFFFAOYSA-N PubChem CID: 2769346 IUPAC Name: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol SMILES: C[Si](C)(CCCCO)O[Si](C)(C)CCCCO
PubChem CID | 2769346 |
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CAS | 5931-17-9 |
Molecular Weight (g/mol) | 278.539 |
MDL Number | MFCD00039554 |
SMILES | C[Si](C)(CCCCO)O[Si](C)(C)CCCCO |
IUPAC Name | 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol |
InChI Key | OWJKJLOCIDNNGJ-UHFFFAOYSA-N |
Molecular Formula | C12H30O3Si2 |
Benzyltriethoxysilane 96.0+%, TCI America™
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CAS: 2549-99-7 Molecular Formula: C13H22O3Si Molecular Weight (g/mol): 254.40 MDL Number: MFCD00026751 InChI Key: CPLASELWOOUNGW-UHFFFAOYSA-N PubChem CID: 75690 IUPAC Name: benzyltriethoxysilane SMILES: CCO[Si](CC1=CC=CC=C1)(OCC)OCC
PubChem CID | 75690 |
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CAS | 2549-99-7 |
Molecular Weight (g/mol) | 254.40 |
MDL Number | MFCD00026751 |
SMILES | CCO[Si](CC1=CC=CC=C1)(OCC)OCC |
IUPAC Name | benzyltriethoxysilane |
InChI Key | CPLASELWOOUNGW-UHFFFAOYSA-N |
Molecular Formula | C13H22O3Si |
2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
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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 |
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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 |