accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
Organo-Metalloid Compounds (1,768)
Metal Aryls (105)
Organoaluminum (95)
Metal Alkyl Halides (89)
Organozinc (89)
Organocopper (88)
Organo-Post-Transition Metal Compounds (69)
Organolithium (60)
Organomercury (58)
Organoantimony (54)
Organotin (39)
Organolead (33)
Organogermanium (27)
Organo-Transition Metal Compounds (21)
Organobismuth (17)
Metal Allyls (16)
Organosilicon (15)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (1)
  • (10)
  • (8)
  • (1)
  • (5)
  • (1)
  • (1)
  • (12)
  • (1)
  • (7)
  • (4)
  • (12)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (17)
  • (5)
  • (8)
  • (15)
  • (5)
  • (1)
  • (6)
  • (32)
  • (35)
  • (523)
  • (14)
  • (17)
  • (715)
  • (1)
  • (871)
  • (199)

special interests

  • (39)
  • (1)
  • (886)

Quantity

  • (1)
  • (3)
  • (15)
  • (195)
  • (5)
  • (13)
  • (1)
Show all

Molecular Weight (g/mol)

  • (8)
  • (2)
  • (4)
  • (4)
  • (1)
  • (9)
  • (4)
Show all

Physical Form

  • (28)
  • (3)
  • (8)
  • (1)
  • (134)
  • (2)
  • (3)
Show all

Percent Purity

  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
Show all

Boiling Point

  • (3)
  • (3)
  • (3)
  • (8)
  • (3)
  • (2)
  • (1)
Show all

Grade

  • (7)
  • (1)
  • (1)
  • (2)
  • (8)
  • (1)
  • (4)
Show all

Product Line

  • (1)
  • (5)
136 – 150 of 1,861 results
136

N-[3-(Trimethoxysilyl)propyl]-N,N,N-trimethylammonium chloride, 50% in methanol

CAS: 35141-36-7 Molecular Formula: C9H24ClNO3Si Molecular Weight (g/mol): 257.83 MDL Number: MFCD00054225 InChI Key: FYZFRYWTMMVDLR-UHFFFAOYSA-M Synonym: n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride,n,n,n-trimethyl-3-trimethoxysilyl propan-1-aminium chloride,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride,trimethyl-3-trimethoxysilyl propylammonium chloride,trimethyl 3-trimethoxysilyl propyl azanium chloride,1-propanaminium,n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,3-trimethoxysilylpropyl trimethylammonium chloride,acmc-20ak0r,trimethyl-3-trimethoxysilyl propyl ammonium PubChem CID: 94462 IUPAC Name: trimethyl(3-trimethoxysilylpropyl)azanium;chloride SMILES: C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]

PubChem CID 94462
CAS 35141-36-7
Molecular Weight (g/mol) 257.83
MDL Number MFCD00054225
SMILES C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]
Synonym n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride,n,n,n-trimethyl-3-trimethoxysilyl propan-1-aminium chloride,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride,trimethyl-3-trimethoxysilyl propylammonium chloride,trimethyl 3-trimethoxysilyl propyl azanium chloride,1-propanaminium,n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,3-trimethoxysilylpropyl trimethylammonium chloride,acmc-20ak0r,trimethyl-3-trimethoxysilyl propyl ammonium
IUPAC Name trimethyl(3-trimethoxysilylpropyl)azanium;chloride
InChI Key FYZFRYWTMMVDLR-UHFFFAOYSA-M
Molecular Formula C9H24ClNO3Si
137

2-(Tri-n-butylstannyl)pyrazine, 95%

CAS: 205371-27-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319077 InChI Key: OVBXTKIWZAHFAC-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine PubChem CID: 2737316 IUPAC Name: tributyl(pyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1

PubChem CID 2737316
CAS 205371-27-3
Molecular Weight (g/mol) 369.14
MDL Number MFCD01319077
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
Synonym 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine
IUPAC Name tributyl(pyrazin-2-yl)stannane
InChI Key OVBXTKIWZAHFAC-UHFFFAOYSA-N
Molecular Formula C16H30N2Sn
138

1-Methyl-2-(tri-n-butylstannyl)pyrrole, 98%, Thermo Scientific Chemicals

CAS: 118486-97-8 Molecular Formula: C17H33NSn Molecular Weight (g/mol): 370.168 MDL Number: MFCD01319022 InChI Key: DINAKCGOEKXDTP-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole PubChem CID: 2769397 IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C

PubChem CID 2769397
CAS 118486-97-8
Molecular Weight (g/mol) 370.168
MDL Number MFCD01319022
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
Synonym 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole
IUPAC Name tributyl-(1-methylpyrrol-2-yl)stannane
InChI Key DINAKCGOEKXDTP-UHFFFAOYSA-N
Molecular Formula C17H33NSn
139

4-(Tri-n-butylstannyl)pyridine, 96%

CAS: 124252-41-1 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.15 MDL Number: MFCD01319071 InChI Key: UNEPXPMBVGDXGH-UHFFFAOYSA-N PubChem CID: 2737318 IUPAC Name: tributyl(pyridin-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1

PubChem CID 2737318
CAS 124252-41-1
Molecular Weight (g/mol) 368.15
MDL Number MFCD01319071
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1
IUPAC Name tributyl(pyridin-4-yl)stannane
InChI Key UNEPXPMBVGDXGH-UHFFFAOYSA-N
Molecular Formula C17H31NSn
140

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
141

Potassium bromomethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 888711-44-2 Molecular Formula: CH2BBrF3K Molecular Weight (g/mol): 200.835 MDL Number: MFCD09265154 InChI Key: AZDFPIRYUOCVCJ-UHFFFAOYSA-N Synonym: potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v PubChem CID: 23690312 IUPAC Name: potassium;bromomethyl(trifluoro)boranuide SMILES: [B-](CBr)(F)(F)F.[K+]

PubChem CID 23690312
CAS 888711-44-2
Molecular Weight (g/mol) 200.835
MDL Number MFCD09265154
SMILES [B-](CBr)(F)(F)F.[K+]
Synonym potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v
IUPAC Name potassium;bromomethyl(trifluoro)boranuide
InChI Key AZDFPIRYUOCVCJ-UHFFFAOYSA-N
Molecular Formula CH2BBrF3K
142

Dichloromethylvinylsilane, 97%, Thermo Scientific Chemicals

CAS: 124-70-9 MDL Number: MFCD00000492 InChI Key: YLJJAVFOBDSYAN-UHFFFAOYSA-N Synonym: dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane PubChem CID: 31299 IUPAC Name: dichloro-ethenyl-methylsilane SMILES: C[Si](C=C)(Cl)Cl

PubChem CID 31299
CAS 124-70-9
MDL Number MFCD00000492
SMILES C[Si](C=C)(Cl)Cl
Synonym dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane
IUPAC Name dichloro-ethenyl-methylsilane
InChI Key YLJJAVFOBDSYAN-UHFFFAOYSA-N
143

Dichloromethylphenylsilane, 98%

CAS: 149-74-6 Molecular Formula: C7H8Cl2Si Molecular Weight (g/mol): 191.13 MDL Number: MFCD00000490 InChI Key: GNEPOXWQWFSSOU-UHFFFAOYSA-N Synonym: methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl PubChem CID: 9006 IUPAC Name: dichloro-methyl-phenylsilane SMILES: C[Si](Cl)(Cl)C1=CC=CC=C1

PubChem CID 9006
CAS 149-74-6
Molecular Weight (g/mol) 191.13
MDL Number MFCD00000490
SMILES C[Si](Cl)(Cl)C1=CC=CC=C1
Synonym methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl
IUPAC Name dichloro-methyl-phenylsilane
InChI Key GNEPOXWQWFSSOU-UHFFFAOYSA-N
Molecular Formula C7H8Cl2Si
144

Dimethoxydimethylsilane, 95+%, AcroSeal™

CAS: 1112-39-6 Molecular Formula: C4H12O2Si Molecular Weight (g/mol): 120.22 MDL Number: MFCD00025691 InChI Key: JJQZDUKDJDQPMQ-UHFFFAOYSA-N Synonym: dimethyldimethoxysilane,silane, dimethoxydimethyl,kbm 22,unii-a3qdb1rs1c,dimethyl dimethoxysilane,dimethoxy dimethyl silane,a3qdb1rs1c,dimethoxy-dimethylsilane,dimethyl dimethoxy silane,dimethyl dimethoxy silicane PubChem CID: 66187 IUPAC Name: dimethoxydimethylsilane SMILES: CO[Si](C)(C)OC

PubChem CID 66187
CAS 1112-39-6
Molecular Weight (g/mol) 120.22
MDL Number MFCD00025691
SMILES CO[Si](C)(C)OC
Synonym dimethyldimethoxysilane,silane, dimethoxydimethyl,kbm 22,unii-a3qdb1rs1c,dimethyl dimethoxysilane,dimethoxy dimethyl silane,a3qdb1rs1c,dimethoxy-dimethylsilane,dimethyl dimethoxy silane,dimethyl dimethoxy silicane
IUPAC Name dimethoxydimethylsilane
InChI Key JJQZDUKDJDQPMQ-UHFFFAOYSA-N
Molecular Formula C4H12O2Si
145

N,N-Dimethyltrimethylsilylamine, 97%

CAS: 2083-91-2 Molecular Formula: C5H15NSi Molecular Weight (g/mol): 117.27 MDL Number: MFCD00008297 InChI Key: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonym: n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine PubChem CID: 74965 IUPAC Name: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C

PubChem CID 74965
CAS 2083-91-2
Molecular Weight (g/mol) 117.27
MDL Number MFCD00008297
SMILES CN(C)[Si](C)(C)C
Synonym n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine
IUPAC Name N-methyl-N-trimethylsilylmethanamine
InChI Key KAHVZNKZQFSBFW-UHFFFAOYSA-N
Molecular Formula C5H15NSi
146

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
147

2-(Ethoxycarbonyl)ethylzinc bromide, 0.5M in THF

CAS: 193065-68-8 Molecular Formula: C5H10BrO2Zn- Molecular Weight (g/mol): 247.417 MDL Number: MFCD00671976 InChI Key: APUPJTIEDQLKSC-UHFFFAOYSA-M Synonym: 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf PubChem CID: 131668631 IUPAC Name: ethyl propanoate;zinc;bromide SMILES: CCC(=O)OCC.[Zn].[Br-]

PubChem CID 131668631
CAS 193065-68-8
Molecular Weight (g/mol) 247.417
MDL Number MFCD00671976
SMILES CCC(=O)OCC.[Zn].[Br-]
Synonym 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf
IUPAC Name ethyl propanoate;zinc;bromide
InChI Key APUPJTIEDQLKSC-UHFFFAOYSA-M
Molecular Formula C5H10BrO2Zn-
148

Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, 94%

CAS: 120801-75-4 Molecular Formula: C5H9F3O4SSi Molecular Weight (g/mol): 250.26 MDL Number: MFCD02093343 InChI Key: XHVSCKNABCCCAC-UHFFFAOYSA-N PubChem CID: 2778022 IUPAC Name: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O

PubChem CID 2778022
CAS 120801-75-4
Molecular Weight (g/mol) 250.26
MDL Number MFCD02093343
SMILES C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O
IUPAC Name trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate
InChI Key XHVSCKNABCCCAC-UHFFFAOYSA-N
Molecular Formula C5H9F3O4SSi
149

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
150

Copper(I) phenylacetylide, Thermo Scientific Chemicals

CAS: 13146-23-1 Molecular Formula: C8H5Cu Molecular Weight (g/mol): 164.674 MDL Number: MFCD00015578 InChI Key: SFLVZUJLUPAJNE-UHFFFAOYSA-N Synonym: copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min PubChem CID: 6101206 IUPAC Name: copper(1+);ethynylbenzene SMILES: [C-]#CC1=CC=CC=C1.[Cu+]

PubChem CID 6101206
CAS 13146-23-1
Molecular Weight (g/mol) 164.674
MDL Number MFCD00015578
SMILES [C-]#CC1=CC=CC=C1.[Cu+]
Synonym copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min
IUPAC Name copper(1+);ethynylbenzene
InChI Key SFLVZUJLUPAJNE-UHFFFAOYSA-N
Molecular Formula C8H5Cu