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Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.
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1 – 15 of 39 results
1

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
2

2-Phenylethyl-1-boronic acid pinacol ester, 99%

CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2

PubChem CID 11333720
CAS 165904-22-3
Molecular Weight (g/mol) 232.13
MDL Number MFCD03788721
SMILES B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
Synonym 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane
InChI Key LVLQNRWCBBIVHR-UHFFFAOYSA-N
Molecular Formula C14H21BO2
3

3-Phenyl-1-propylboronic acid pinacol ester, 97%

CAS: 329685-40-7 Molecular Formula: C15H23BO2 Molecular Weight (g/mol): 246.16 MDL Number: MFCD09953505 InChI Key: HRZOKAQQKKQUME-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15605871 IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C

PubChem CID 15605871
CAS 329685-40-7
Molecular Weight (g/mol) 246.16
MDL Number MFCD09953505
SMILES CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C
Synonym 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane
InChI Key HRZOKAQQKKQUME-UHFFFAOYSA-N
Molecular Formula C15H23BO2
4

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
5

N-TIPS pyrrole-3-boronic acid pinacol ester, 95%

CAS: 365564-11-0 Molecular Formula: C19H36BNO2Si Molecular Weight (g/mol): 349.40 MDL Number: MFCD08063117 InChI Key: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester PubChem CID: 11450924 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 11450924
CAS 365564-11-0
Molecular Weight (g/mol) 349.40
MDL Number MFCD08063117
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester
IUPAC Name tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane
InChI Key GWFIZBYDIHGZRJ-UHFFFAOYSA-N
Molecular Formula C19H36BNO2Si
6

N-TIPS indole-3-boronic acid pinacol ester, 97%

CAS: 476004-82-7 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD16659107 InChI Key: MXFFSQNKCJHCKO-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11395451 IUPAC Name: tri(propan-2-yl)-[3-(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=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

PubChem CID 11395451
CAS 476004-82-7
Molecular Weight (g/mol) 399.46
MDL Number MFCD16659107
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
InChI Key MXFFSQNKCJHCKO-UHFFFAOYSA-N
Molecular Formula C23H38BNO2Si
7

Bis(trimethylsilyl) malonate, 98%

CAS: 18457-04-0 Molecular Formula: C9H20O4Si2 Molecular Weight (g/mol): 248.43 MDL Number: MFCD00009631 InChI Key: ATCKJLDGNXGLAO-UHFFFAOYSA-N Synonym: bis trimethylsilyl malonate,malonic acid bis trimethylsilyl ester,propanedioic acid, bis trimethylsilyl ester,malonic acid, bis trimethylsilyl ester,malonic acid ditms,malonic acid 2tms,malonic acid, bis-tms,bis trimethylsilyl malonat,malonic acid bis-tms,acmc-1c3vy PubChem CID: 87656 IUPAC Name: bis(trimethylsilyl) propanedioate SMILES: C[Si](C)(C)OC(=O)CC(=O)O[Si](C)(C)C

PubChem CID 87656
CAS 18457-04-0
Molecular Weight (g/mol) 248.43
MDL Number MFCD00009631
SMILES C[Si](C)(C)OC(=O)CC(=O)O[Si](C)(C)C
Synonym bis trimethylsilyl malonate,malonic acid bis trimethylsilyl ester,propanedioic acid, bis trimethylsilyl ester,malonic acid, bis trimethylsilyl ester,malonic acid ditms,malonic acid 2tms,malonic acid, bis-tms,bis trimethylsilyl malonat,malonic acid bis-tms,acmc-1c3vy
IUPAC Name bis(trimethylsilyl) propanedioate
InChI Key ATCKJLDGNXGLAO-UHFFFAOYSA-N
Molecular Formula C9H20O4Si2
8

Trimethylsilyl trifluoroacetate, 96%, Thermo Scientific™

CAS: 400-53-3 Molecular Formula: C5H9F3O2Si Molecular Weight (g/mol): 186.21 MDL Number: MFCD00000413 InChI Key: VIYXXANHGYSBLY-UHFFFAOYSA-N Synonym: trimethylsilyl trifluoroacetate,trimethylsilyltrifluoroacetate,acetic acid, trifluoro-, trimethylsilyl ester,acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester,trifluoroacetic acid trimethylsilyl ester,tms trifluoroacetate,acmc-1ago5,cf3c o osi ch3 3,trimethylsilyl-trifluoroacetate,trifluoroacetic acid, tms derivative PubChem CID: 67863 IUPAC Name: trimethylsilyl 2,2,2-trifluoroacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)F

PubChem CID 67863
CAS 400-53-3
Molecular Weight (g/mol) 186.21
MDL Number MFCD00000413
SMILES C[Si](C)(C)OC(=O)C(F)(F)F
Synonym trimethylsilyl trifluoroacetate,trimethylsilyltrifluoroacetate,acetic acid, trifluoro-, trimethylsilyl ester,acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester,trifluoroacetic acid trimethylsilyl ester,tms trifluoroacetate,acmc-1ago5,cf3c o osi ch3 3,trimethylsilyl-trifluoroacetate,trifluoroacetic acid, tms derivative
IUPAC Name trimethylsilyl 2,2,2-trifluoroacetate
InChI Key VIYXXANHGYSBLY-UHFFFAOYSA-N
Molecular Formula C5H9F3O2Si
9

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
10

Tris(trimethylsilyl) borate, 98%

CAS: 4325-85-3 Molecular Formula: C9H27BO3Si3 Molecular Weight (g/mol): 278.377 MDL Number: MFCD00051588 InChI Key: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonym: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative PubChem CID: 78020 IUPAC Name: tris(trimethylsilyl) borate SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 78020
CAS 4325-85-3
Molecular Weight (g/mol) 278.377
MDL Number MFCD00051588
SMILES B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative
IUPAC Name tris(trimethylsilyl) borate
InChI Key YZYKZHPNRDIPFA-UHFFFAOYSA-N
Molecular Formula C9H27BO3Si3
11

Phenyl selenocyanate, 98%

CAS: 2179-79-5 Molecular Formula: C7H5NSe Molecular Weight (g/mol): 182.095 MDL Number: MFCD00216944 InChI Key: NODWRXQVQYOJGN-UHFFFAOYSA-N Synonym: phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile PubChem CID: 555340 IUPAC Name: phenyl selenocyanate SMILES: C1=CC=C(C=C1)[Se]C#N

PubChem CID 555340
CAS 2179-79-5
Molecular Weight (g/mol) 182.095
MDL Number MFCD00216944
SMILES C1=CC=C(C=C1)[Se]C#N
Synonym phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile
IUPAC Name phenyl selenocyanate
InChI Key NODWRXQVQYOJGN-UHFFFAOYSA-N
Molecular Formula C7H5NSe
12

2-Nitrophenylselenocyanate, 97%

CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.092 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N

PubChem CID 103931
CAS 51694-22-5
Molecular Weight (g/mol) 227.092
MDL Number MFCD00043146
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Synonym selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate
IUPAC Name (2-nitrophenyl) selenocyanate
InChI Key LHBLJWULWKQRON-UHFFFAOYSA-N
Molecular Formula C7H4N2O2Se
13

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
14

Tris(trimethylsilyl) borate

CAS: 4325-85-3 Molecular Formula: C9H27BO3Si3 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00051588 InChI Key: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonym: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative PubChem CID: 78020 IUPAC Name: tris(trimethylsilyl) borate SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 78020
CAS 4325-85-3
Molecular Weight (g/mol) 278.38
MDL Number MFCD00051588
SMILES B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative
IUPAC Name tris(trimethylsilyl) borate
InChI Key YZYKZHPNRDIPFA-UHFFFAOYSA-N
Molecular Formula C9H27BO3Si3
15

(3-Isocyanatopropyl)triethoxysilane, 95%

CAS: 24801-88-5 Molecular Formula: C10H21NO4Si Molecular Weight (g/mol): 247.37 MDL Number: MFCD00051459 InChI Key: FRGPKMWIYVTFIQ-UHFFFAOYSA-N Synonym: 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes PubChem CID: 90613 IUPAC Name: triethoxy(3-isocyanatopropyl)silane SMILES: CCO[Si](CCCN=C=O)(OCC)OCC

PubChem CID 90613
CAS 24801-88-5
Molecular Weight (g/mol) 247.37
MDL Number MFCD00051459
SMILES CCO[Si](CCCN=C=O)(OCC)OCC
Synonym 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes
IUPAC Name triethoxy(3-isocyanatopropyl)silane
InChI Key FRGPKMWIYVTFIQ-UHFFFAOYSA-N
Molecular Formula C10H21NO4Si