Organo-Metalloid Compounds
- (1)
- (19)
- (142)
- (2)
- (10)
- (1)
- (1)
- (27)
- (21)
- (4)
- (63)
- (98)
- (12)
- (1)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (3)
- (208)
- (156)
- (2)
- (25)
- (23)
- (13)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (255)
- (85)
- (1)
- (1)
- (20)
- (9)
- (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)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (18)
- (3)
- (2)
- (2)
- (4)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (4)
- (3)
- (3)
- (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)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
- (6)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (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)
- (2)
- (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)
- (2)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (5)
- (3)
- (2)
- (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)
- (1)
- (8)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (20)
- (4)
- (2)
- (2)
- (2)
- (1)
- (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)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (1)
- (14)
- (2)
- (12)
- (1)
- (3)
- (11)
- (2)
- (1)
- (115)
- (4)
- (1)
- (4)
- (2)
- (61)
- (5)
- (1)
- (2)
- (120)
- (15)
- (16)
- (4)
- (2)
- (3)
- (17)
- (177)
- (12)
- (3)
- (1)
- (30)
- (1)
- (3)
- (3)
- (9)
- (1)
- (7)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (8)
- (9)
- (1)
- (19)
- (4)
- (59)
- (5)
- (1)
- (21)
- (3)
- (140)
- (7)
- (125)
- (23)
- (31)
- (5)
- (1)
- (2)
- (6)
- (8)
- (1)
- (68)
- (2)
- (3)
- (6)
- (5)
- (2)
- (8)
- (2)
- (886)
- (1)
- (1)
- (2)
- (14)
- (2)
- (1)
- (6)
- (9)
- (2)
- (4)
- (3)
- (8)
- (3)
- (1)
- (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)
- (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)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (10)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (7)
- (2)
- (4)
- (4)
- (1)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
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- (3)
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- (2)
- (1)
- (2)
- (1)
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- (1)
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- (1)
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- (2)
- (3)
- (2)
- (1)
- (1)
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- (1)
- (1)
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- (3)
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- (3)
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- (2)
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- (1)
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- (3)
- (4)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
Filtered Search Results
Potassium (Methoxymethyl)trifluoroborate 98.0+%, TCI America™
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CAS: 910251-11-5 Molecular Formula: C2H5BF3KO Molecular Weight (g/mol): 151.96 MDL Number: MFCD10566517 InChI Key: WNVXSBCLLHGATG-UHFFFAOYSA-N Synonym: potassium trifluoro methoxymethyl borate,potassium methoxymethyltrifluoroborate,potassium methoxy-methyltrifluoroborate,potassium trifluoro methoxymethyl boranuide,potassium methoxymethyl trifluoroborate,pubchem11598,c2h5bf3o.k,potassium trifluoro methoxymethyl borate 1-,potassium ion trifluoro methoxymethyl boranuide,potassium tris fluoranyl-methoxymethyl boranuide PubChem CID: 45588148 IUPAC Name: potassium trifluoro(methoxymethyl)boranuide SMILES: [K+].COC[B-](F)(F)F
| PubChem CID | 45588148 |
|---|---|
| CAS | 910251-11-5 |
| Molecular Weight (g/mol) | 151.96 |
| MDL Number | MFCD10566517 |
| SMILES | [K+].COC[B-](F)(F)F |
| Synonym | potassium trifluoro methoxymethyl borate,potassium methoxymethyltrifluoroborate,potassium methoxy-methyltrifluoroborate,potassium trifluoro methoxymethyl boranuide,potassium methoxymethyl trifluoroborate,pubchem11598,c2h5bf3o.k,potassium trifluoro methoxymethyl borate 1-,potassium ion trifluoro methoxymethyl boranuide,potassium tris fluoranyl-methoxymethyl boranuide |
| IUPAC Name | potassium trifluoro(methoxymethyl)boranuide |
| InChI Key | WNVXSBCLLHGATG-UHFFFAOYSA-N |
| Molecular Formula | C2H5BF3KO |
Dodecyltrimethoxysilane 93.0+%, TCI America™
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CAS: 3069-21-4 Molecular Formula: C15H34O3Si Molecular Weight (g/mol): 290.52 MDL Number: MFCD00069148 InChI Key: SCPWMSBAGXEGPW-UHFFFAOYSA-N Synonym: n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f PubChem CID: 76479 IUPAC Name: dodecyltrimethoxysilane SMILES: CCCCCCCCCCCC[Si](OC)(OC)OC
| PubChem CID | 76479 |
|---|---|
| CAS | 3069-21-4 |
| Molecular Weight (g/mol) | 290.52 |
| MDL Number | MFCD00069148 |
| SMILES | CCCCCCCCCCCC[Si](OC)(OC)OC |
| Synonym | n-dodecyltrimethoxysilane,silane, dodecyltrimethoxy,lauryltrimethoxysilane,dodecyl trimethoxy silane,n-dodecytrimethoxysilane,acmc-1cr18,ksc494k8f |
| IUPAC Name | dodecyltrimethoxysilane |
| InChI Key | SCPWMSBAGXEGPW-UHFFFAOYSA-N |
| Molecular Formula | C15H34O3Si |
Dimethoxydi-p-tolylsilane 98.0+%, TCI America™
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CAS: 92779-72-1 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.419 MDL Number: MFCD01861714 InChI Key: SZIZIGBTHTUEBU-UHFFFAOYSA-N PubChem CID: 11821755 IUPAC Name: dimethoxy-bis(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC
| PubChem CID | 11821755 |
|---|---|
| CAS | 92779-72-1 |
| Molecular Weight (g/mol) | 272.419 |
| MDL Number | MFCD01861714 |
| SMILES | CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC |
| IUPAC Name | dimethoxy-bis(4-methylphenyl)silane |
| InChI Key | SZIZIGBTHTUEBU-UHFFFAOYSA-N |
| Molecular Formula | C16H20O2Si |
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 |
|---|---|
| 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 |
tert-Butylmethoxyphenylsilyl Bromide 96.0+%, TCI America™
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CAS: 94124-39-7 Molecular Formula: C11H17BrOSi Molecular Weight (g/mol): 273.245 MDL Number: MFCD00043308 InChI Key: VFFLZSQFWJXUJJ-UHFFFAOYSA-N Synonym: Bromo-tert-butylmethoxyphenylsilane, tert-Butylmethoxyphenylbromosilane PubChem CID: 5062224 IUPAC Name: bromo-tert-butyl-methoxy-phenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(OC)Br
| PubChem CID | 5062224 |
|---|---|
| CAS | 94124-39-7 |
| Molecular Weight (g/mol) | 273.245 |
| MDL Number | MFCD00043308 |
| SMILES | CC(C)(C)[Si](C1=CC=CC=C1)(OC)Br |
| Synonym | Bromo-tert-butylmethoxyphenylsilane, tert-Butylmethoxyphenylbromosilane |
| IUPAC Name | bromo-tert-butyl-methoxy-phenylsilane |
| InChI Key | VFFLZSQFWJXUJJ-UHFFFAOYSA-N |
| Molecular Formula | C11H17BrOSi |
Pentyltriethoxysilane 97.0+%, TCI America™
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CAS: 2761-24-2 Molecular Formula: C11H26O3Si Molecular Weight (g/mol): 234.411 MDL Number: MFCD00026757 InChI Key: FHVAUDREWWXPRW-UHFFFAOYSA-N Synonym: Amyltriethoxysilane, Triethoxy(pentyl)silane PubChem CID: 17695 IUPAC Name: triethoxy(pentyl)silane SMILES: CCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 17695 |
|---|---|
| CAS | 2761-24-2 |
| Molecular Weight (g/mol) | 234.411 |
| MDL Number | MFCD00026757 |
| SMILES | CCCCC[Si](OCC)(OCC)OCC |
| Synonym | Amyltriethoxysilane, Triethoxy(pentyl)silane |
| IUPAC Name | triethoxy(pentyl)silane |
| InChI Key | FHVAUDREWWXPRW-UHFFFAOYSA-N |
| Molecular Formula | C11H26O3Si |
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 |
|---|---|
| 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 |
Chlorodiethylisopropylsilane 97.0+%, TCI America™
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CAS: 107149-56-4 Molecular Formula: C7H17ClSi Molecular Weight (g/mol): 164.75 MDL Number: MFCD00191631 InChI Key: OSBPGFIPLLCQMO-UHFFFAOYSA-N Synonym: chlorodiethylisopropylsilane,diethylisopropylsilyl chloride,acmc-1bql9,isopropyldiethylchlorosilane,silane,chlorodiethyl 1-methylethyl,silane, chlorodiethyl 1-methylethyl PubChem CID: 4486980 IUPAC Name: chlorodiethyl(propan-2-yl)silane SMILES: CC[Si](Cl)(CC)C(C)C
| PubChem CID | 4486980 |
|---|---|
| CAS | 107149-56-4 |
| Molecular Weight (g/mol) | 164.75 |
| MDL Number | MFCD00191631 |
| SMILES | CC[Si](Cl)(CC)C(C)C |
| Synonym | chlorodiethylisopropylsilane,diethylisopropylsilyl chloride,acmc-1bql9,isopropyldiethylchlorosilane,silane,chlorodiethyl 1-methylethyl,silane, chlorodiethyl 1-methylethyl |
| IUPAC Name | chlorodiethyl(propan-2-yl)silane |
| InChI Key | OSBPGFIPLLCQMO-UHFFFAOYSA-N |
| Molecular Formula | C7H17ClSi |
1,2-Bis(chlorodimethylsilyl)ethane 95.0+%, TCI America™
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CAS: 13528-93-3 Molecular Formula: C6H16Cl2Si2 Molecular Weight (g/mol): 215.26 MDL Number: MFCD00000505 InChI Key: VGQOKOYKFDUPPJ-UHFFFAOYSA-N Synonym: 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene PubChem CID: 83552 IUPAC Name: chloro[2-(chlorodimethylsilyl)ethyl]dimethylsilane SMILES: C[Si](C)(Cl)CC[Si](C)(C)Cl
| PubChem CID | 83552 |
|---|---|
| CAS | 13528-93-3 |
| Molecular Weight (g/mol) | 215.26 |
| MDL Number | MFCD00000505 |
| SMILES | C[Si](C)(Cl)CC[Si](C)(C)Cl |
| Synonym | 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene |
| IUPAC Name | chloro[2-(chlorodimethylsilyl)ethyl]dimethylsilane |
| InChI Key | VGQOKOYKFDUPPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H16Cl2Si2 |
1-(tert-Butyldimethylsilyl)imidazole 98.0+%, TCI America™
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CAS: 54925-64-3 Molecular Formula: C9H18N2Si Molecular Weight (g/mol): 182.34 MDL Number: MFCD00011682 InChI Key: VUENSYJCBOSTCS-UHFFFAOYSA-N Synonym: 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole PubChem CID: 171385 IUPAC Name: 1-(tert-butyldimethylsilyl)-1H-imidazole SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
| PubChem CID | 171385 |
|---|---|
| CAS | 54925-64-3 |
| Molecular Weight (g/mol) | 182.34 |
| MDL Number | MFCD00011682 |
| SMILES | CC(C)(C)[Si](C)(C)N1C=CN=C1 |
| Synonym | 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole |
| IUPAC Name | 1-(tert-butyldimethylsilyl)-1H-imidazole |
| InChI Key | VUENSYJCBOSTCS-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2Si |
9,9-Dimethyl-9H-9-silafluorene 98.0+%, TCI America™
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CAS: 13688-68-1 Molecular Formula: C14H14Si Molecular Weight (g/mol): 210.351 InChI Key: YJQFTKVGILQPMC-UHFFFAOYSA-N Synonym: 5,5-Dimethyl-5H-dibenzo[b,d]silole PubChem CID: 139544 IUPAC Name: 5,5-dimethylbenzo[b][1]benzosilole SMILES: C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C
| PubChem CID | 139544 |
|---|---|
| CAS | 13688-68-1 |
| Molecular Weight (g/mol) | 210.351 |
| SMILES | C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C |
| Synonym | 5,5-Dimethyl-5H-dibenzo[b,d]silole |
| IUPAC Name | 5,5-dimethylbenzo[b][1]benzosilole |
| InChI Key | YJQFTKVGILQPMC-UHFFFAOYSA-N |
| Molecular Formula | C14H14Si |
3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 17096-07-0 Molecular Formula: C16H38O5Si4 Molecular Weight (g/mol): 422.815 MDL Number: MFCD00053871 InChI Key: BESKSSIEODQWBP-UHFFFAOYSA-N Synonym: 3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate PubChem CID: 123371 IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 123371 |
|---|---|
| CAS | 17096-07-0 |
| Molecular Weight (g/mol) | 422.815 |
| MDL Number | MFCD00053871 |
| SMILES | CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | 3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate |
| IUPAC Name | 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate |
| InChI Key | BESKSSIEODQWBP-UHFFFAOYSA-N |
| Molecular Formula | C16H38O5Si4 |
Ethylenedioxybis(trimethylsilane) 97.0+%, TCI America™
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CAS: 7381-30-8 Molecular Formula: C8H22O2Si2 Molecular Weight (g/mol): 206.43 MDL Number: MFCD00009640 InChI Key: JGWFUSVYECJQDT-UHFFFAOYSA-N Synonym: 1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50 PubChem CID: 81858 IUPAC Name: 2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane SMILES: C[Si](C)(C)OCCO[Si](C)(C)C
| PubChem CID | 81858 |
|---|---|
| CAS | 7381-30-8 |
| Molecular Weight (g/mol) | 206.43 |
| MDL Number | MFCD00009640 |
| SMILES | C[Si](C)(C)OCCO[Si](C)(C)C |
| Synonym | 1,2-bis trimethylsiloxy ethane,1,2-bis trimethylsilyloxy ethane,2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane,ethylene glycol bis trimethylsilyl ether,ethylenedioxybis trimethylsilane,3,6-dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl,1,2-bis-trimethylsilyloxy ethane,1,2-bis-trimethylsilanyloxy-ethane,ethylene glycol, di-tms,acmc-1bh50 |
| IUPAC Name | 2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane |
| InChI Key | JGWFUSVYECJQDT-UHFFFAOYSA-N |
| Molecular Formula | C8H22O2Si2 |
2-Trimethylsilylthiophene 98.0+%, TCI America™
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CAS: 18245-28-8 Molecular Formula: C7H12SSi Molecular Weight (g/mol): 156.318 MDL Number: MFCD00005415 InChI Key: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonym: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane PubChem CID: 140360 IUPAC Name: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1
| PubChem CID | 140360 |
|---|---|
| CAS | 18245-28-8 |
| Molecular Weight (g/mol) | 156.318 |
| MDL Number | MFCD00005415 |
| SMILES | C[Si](C)(C)C1=CC=CS1 |
| Synonym | 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane |
| IUPAC Name | trimethyl(thiophen-2-yl)silane |
| InChI Key | OANGLGSZPSFVDY-UHFFFAOYSA-N |
| Molecular Formula | C7H12SSi |
Bromotrimethylsilane 95.0+%, TCI America™
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CAS: 2857-97-8 Molecular Formula: C3H9BrSi Molecular Weight (g/mol): 153.094 MDL Number: MFCD00000048 InChI Key: IYYIVELXUANFED-UHFFFAOYSA-N Synonym: trimethylsilyl bromide,trimethylbromosilane,silane, bromotrimethyl,trimethylsilicon bromide,tmsbr,trimethylsilylbromide,bromotrimethyl silane,tmbs,bromo trimethyl silane,tms bromide PubChem CID: 76113 IUPAC Name: bromo(trimethyl)silane SMILES: C[Si](C)(C)Br
| PubChem CID | 76113 |
|---|---|
| CAS | 2857-97-8 |
| Molecular Weight (g/mol) | 153.094 |
| MDL Number | MFCD00000048 |
| SMILES | C[Si](C)(C)Br |
| Synonym | trimethylsilyl bromide,trimethylbromosilane,silane, bromotrimethyl,trimethylsilicon bromide,tmsbr,trimethylsilylbromide,bromotrimethyl silane,tmbs,bromo trimethyl silane,tms bromide |
| IUPAC Name | bromo(trimethyl)silane |
| InChI Key | IYYIVELXUANFED-UHFFFAOYSA-N |
| Molecular Formula | C3H9BrSi |