accessibility menu, dialog, popup

UserName

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 (1,071)
Metal Aryls (54)
Organoaluminum (34)
Metal Alkyl Halides (33)
Organocopper (33)
Organo-Post-Transition Metal Compounds (33)
Organozinc (25)
Organotin (18)
Organogermanium (14)
Organolithium (14)
Metal Allyls (12)
Organoantimony (9)
Organolead (4)
Organobismuth (3)
Organo-Transition Metal Compounds (3)
Organosilicon (1)

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

category

brands

  • (1)
  • (15)
  • (1)
  • (3)
  • (13)
  • (689)
  • (639)

Quantity

  • (3)
  • (12)
  • (143)
  • (5)
  • (11)
  • (1)
  • (26)
Show all

Molecular Weight (g/mol)

  • (8)
  • (2)
  • (2)
  • (4)
  • (7)
  • (3)
  • (17)
Show all

Percent Purity

  • (4)
  • (2)
  • (4)
  • (2)
  • (12)
  • (2)
  • (2)
Show all

Physical Form

  • (16)
  • (3)
  • (8)
  • (120)
  • (2)
  • (3)
  • (4)
Show all

Boiling Point

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

Grade

  • (8)
  • (1)
  • (2)
  • (8)
  • (5)
  • (10)
  • (3)
Show all

Product Line

  • (5)
Keyword Search:
1 – 15 of 705 results
1

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
2

Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride, 60% in methanol

CAS: 27668-52-6 Molecular Formula: C26H58ClNO3Si Molecular Weight (g/mol): 496.29 MDL Number: MFCD00054224 InChI Key: WSFMFXQNYPNYGG-UHFFFAOYSA-M Synonym: quat-silsesquioxane,dmoap,dow corning 5700,caswell no. 892b,dimethyloctadecyl 3-trimethoxysilyl propyl ammonium chloride,unii-iq36o85wq4,n,n-dimethyl-n-3-trimethoxysilyl propyl octadecan-1-aminium chloride,epa pesticide chemical code 107401,3-trimethoxysilyl propyl dimethyl octadecyl ammonium chloride,3-trimethoxysilyl propyldimethyloctadecylammonium PubChem CID: 62827 IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC

PubChem CID 62827
CAS 27668-52-6
Molecular Weight (g/mol) 496.29
MDL Number MFCD00054224
SMILES [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC
Synonym quat-silsesquioxane,dmoap,dow corning 5700,caswell no. 892b,dimethyloctadecyl 3-trimethoxysilyl propyl ammonium chloride,unii-iq36o85wq4,n,n-dimethyl-n-3-trimethoxysilyl propyl octadecan-1-aminium chloride,epa pesticide chemical code 107401,3-trimethoxysilyl propyl dimethyl octadecyl ammonium chloride,3-trimethoxysilyl propyldimethyloctadecylammonium
IUPAC Name dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride
InChI Key WSFMFXQNYPNYGG-UHFFFAOYSA-M
Molecular Formula C26H58ClNO3Si
3

Dichlorodiphenylsilane, 97%

CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6627
CAS 80-10-4
Molecular Weight (g/mol) 253.20
MDL Number MFCD00000489
SMILES Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis
IUPAC Name dichloro(diphenyl)silane
InChI Key OSXYHAQZDCICNX-UHFFFAOYSA-N
Molecular Formula C12H10Cl2Si
4

Phenyltrichlorosilane, 95%

CAS: 98-13-5 Molecular Formula: C6H5Cl3Si Molecular Weight (g/mol): 211.55 MDL Number: MFCD00000479 InChI Key: ORVMIVQULIKXCP-UHFFFAOYSA-N Synonym: trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane PubChem CID: 7372 IUPAC Name: trichloro(phenyl)silane SMILES: C1=CC=C(C=C1)[Si](Cl)(Cl)Cl

PubChem CID 7372
CAS 98-13-5
Molecular Weight (g/mol) 211.55
MDL Number MFCD00000479
SMILES C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
Synonym trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane
IUPAC Name trichloro(phenyl)silane
InChI Key ORVMIVQULIKXCP-UHFFFAOYSA-N
Molecular Formula C6H5Cl3Si
5

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
6

Bromodimethylborane, 97%

CAS: 5158-50-9 Molecular Formula: C2H6BBr Molecular Weight (g/mol): 120.784 MDL Number: MFCD00000053 InChI Key: ABQPEYRVNHDPIO-UHFFFAOYSA-N Synonym: dimethylboron bromide,dimethylboronbromide,borane, bromodimethyl,unii-eb60o8m22h,dmbbr,dimethylbromoborane,me2bbr,bromo dimethyl borane,acmc-20al64,ch3 2bbr PubChem CID: 123224 IUPAC Name: bromo(dimethyl)borane SMILES: B(C)(C)Br

PubChem CID 123224
CAS 5158-50-9
Molecular Weight (g/mol) 120.784
MDL Number MFCD00000053
SMILES B(C)(C)Br
Synonym dimethylboron bromide,dimethylboronbromide,borane, bromodimethyl,unii-eb60o8m22h,dmbbr,dimethylbromoborane,me2bbr,bromo dimethyl borane,acmc-20al64,ch3 2bbr
IUPAC Name bromo(dimethyl)borane
InChI Key ABQPEYRVNHDPIO-UHFFFAOYSA-N
Molecular Formula C2H6BBr
7

Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Boiling Point 65.0°C
Linear Formula ((CH3)3Si)2NLi
Molecular Weight (g/mol) 167.33
Chemical Name or Material Lithium bis(trimethylsilyl)amide
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Density 0.9000g/mL
PubChem CID 2733832
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Suspected of causing cancer.
May form explosive peroxides.
Reacts violently with water.<br/
Solubility Information Solubility in water: reacts.
Flash Point −21°C
Health Hazard 1 GHS Signal Word: Danger
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
Molecular Formula C6H18LiNSi2
EINECS Number 223-725-6
Formula Weight 167.33
Specific Gravity 0.9
8

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-
9

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
10

Diisobutylaluminium chloride, 0.8M solution in heptane, AcroSeal™

CAS: 1779-25-5 Molecular Formula: C8H18AlCl Molecular Weight (g/mol): 176.67 MDL Number: MFCD00008927 InChI Key: HQMRIBYCTLBDAK-UHFFFAOYSA-M Synonym: diisobutylaluminum chloride,chlorodiisobutylaluminium,chlorodiisobutylaluminum,diisobutylchloroaluminum,aluminum, chlorobis 2-methylpropyl,aluminum, chlorodiisobutyl,bis isobutyl aluminum chloride,diisobutylaluminum monochloride,chlorobis 2-methylpropyl aluminum,alluminio diisobutil-monocloruro italian PubChem CID: 15688 IUPAC Name: chloro-bis(2-methylpropyl)alumane SMILES: CC(C)C[Al](CC(C)C)Cl

PubChem CID 15688
CAS 1779-25-5
Molecular Weight (g/mol) 176.67
MDL Number MFCD00008927
SMILES CC(C)C[Al](CC(C)C)Cl
Synonym diisobutylaluminum chloride,chlorodiisobutylaluminium,chlorodiisobutylaluminum,diisobutylchloroaluminum,aluminum, chlorobis 2-methylpropyl,aluminum, chlorodiisobutyl,bis isobutyl aluminum chloride,diisobutylaluminum monochloride,chlorobis 2-methylpropyl aluminum,alluminio diisobutil-monocloruro italian
IUPAC Name chloro-bis(2-methylpropyl)alumane
InChI Key HQMRIBYCTLBDAK-UHFFFAOYSA-M
Molecular Formula C8H18AlCl
11

Triphenyltin fluoride

CAS: 379-52-2 Molecular Formula: C18H17FSn Molecular Weight (g/mol): 371.04 MDL Number: MFCD00015356 InChI Key: SZNZEEYJVCQHCQ-UHFFFAOYSA-N Synonym: triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid PubChem CID: 9786 IUPAC Name: fluoro(triphenyl)stannane SMILES: F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 9786
CAS 379-52-2
Molecular Weight (g/mol) 371.04
MDL Number MFCD00015356
SMILES F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid
IUPAC Name fluoro(triphenyl)stannane
InChI Key SZNZEEYJVCQHCQ-UHFFFAOYSA-N
Molecular Formula C18H17FSn
12

Bis(trimethylsilyl)telluride, 98%

CAS: 4551-16-0 Molecular Formula: C6H18Si2Te Molecular Weight (g/mol): 273.97 MDL Number: MFCD00143782 InChI Key: VMDCDZDSJKQVBK-UHFFFAOYSA-N Synonym: bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl PubChem CID: 553023 IUPAC Name: trimethyl(trimethylsilyltellanyl)silane SMILES: C[Si](C)(C)[Te][Si](C)(C)C

PubChem CID 553023
CAS 4551-16-0
Molecular Weight (g/mol) 273.97
MDL Number MFCD00143782
SMILES C[Si](C)(C)[Te][Si](C)(C)C
Synonym bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl
IUPAC Name trimethyl(trimethylsilyltellanyl)silane
InChI Key VMDCDZDSJKQVBK-UHFFFAOYSA-N
Molecular Formula C6H18Si2Te
13

2-(Trimethylsilyl)thiazole, 96%

CAS: 79265-30-8 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00066274 InChI Key: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq PubChem CID: 588453 IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1

PubChem CID 588453
CAS 79265-30-8
Molecular Weight (g/mol) 157.31
MDL Number MFCD00066274
SMILES C[Si](C)(C)C1=NC=CS1
Synonym 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq
IUPAC Name trimethyl(1,3-thiazol-2-yl)silane
InChI Key VJCHUDDPWPQOLH-UHFFFAOYSA-N
Molecular Formula C6H11NSSi
14

Tin(IV) 2-ethylhexanoate diisopropoxide, 98% (metals basis)

CAS: 288374-32-3 MDL Number: MFCD00210604 Synonym: tin iv 2-ethylhexanoate diisopropoxide,tin iv 2-ethylhexanoatediisopropoxide metalsbasis

CAS 288374-32-3
MDL Number MFCD00210604
Synonym tin iv 2-ethylhexanoate diisopropoxide,tin iv 2-ethylhexanoatediisopropoxide metalsbasis
15

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