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 (198)
Metal Aryls (63)
Metal Alkyl Halides (54)
Organoaluminum (49)
Organo-Post-Transition Metal Compounds (27)
Organolithium (26)
Organocopper (25)
Organozinc (25)
Organotin (22)
Organogermanium (16)
Organobismuth (15)
Organolead (11)
Metal Allyls (9)
Organo-Transition Metal Compounds (2)
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

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

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

category

special offers

  • (2)

brands

  • (543)

Quantity

  • (5)
  • (2)
  • (90)
  • (3)
  • (24)
  • (3)
  • (33)
Show all

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
Show all

Percent Purity

  • (2)
  • (7)
  • (21)
  • (7)
  • (3)
  • (3)
  • (3)
Show all

Physical Form

  • (29)
  • (3)
  • (198)
  • (2)
  • (89)
  • (9)
  • (3)
Show all

Boiling Point

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

Grade

  • (14)
1 – 15 of 230 results
1

5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific Chemicals

CAS: 141607-35-4 Molecular Formula: C24H32O5Si Molecular Weight (g/mol): 428.6 MDL Number: MFCD01075719 InChI Key: OOVHEXLXHQNNLL-RQLHVLPXSA-N PubChem CID: 133612129 IUPAC Name: (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

PubChem CID 133612129
CAS 141607-35-4
Molecular Weight (g/mol) 428.6
MDL Number MFCD01075719
SMILES CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
IUPAC Name (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
InChI Key OOVHEXLXHQNNLL-RQLHVLPXSA-N
Molecular Formula C24H32O5Si
2

(3-Aminopropyl)trimethoxysilane, 97%

CAS: 13822-56-5 Molecular Formula: C6H17NO3Si Molecular Weight (g/mol): 179.291 MDL Number: MFCD00008206 InChI Key: SJECZPVISLOESU-UHFFFAOYSA-N Synonym: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 PubChem CID: 83756 IUPAC Name: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC

PubChem CID 83756
CAS 13822-56-5
Molecular Weight (g/mol) 179.291
MDL Number MFCD00008206
SMILES CO[Si](CCCN)(OC)OC
Synonym 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6
IUPAC Name 3-trimethoxysilylpropan-1-amine
InChI Key SJECZPVISLOESU-UHFFFAOYSA-N
Molecular Formula C6H17NO3Si
3

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C

PubChem CID 32510
CAS 24589-78-4
Molecular Weight (g/mol) 199.25
ChEBI CHEBI:85064
MDL Number MFCD00000411
SMILES CN(C(=O)C(F)(F)F)[Si](C)(C)C
Synonym mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm
IUPAC Name 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
InChI Key MSPCIZMDDUQPGJ-UHFFFAOYSA-N
Molecular Formula C6H12F3NOSi
4

Tetraethoxysilane, 99+%

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

PubChem CID 6517
CAS 78-10-4
Molecular Weight (g/mol) 208.329
MDL Number MFCD00009062
SMILES CCO[Si](OCC)(OCC)OCC
Synonym tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
IUPAC Name tetraethyl silicate
InChI Key BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula C8H20O4Si
5

Hexamethyldisilazane, 98+%

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

PubChem CID 13838
CAS 999-97-3
Molecular Weight (g/mol) 161.395
ChEBI CHEBI:85068
MDL Number MFCD00008259
SMILES C[Si](C)(C)N[Si](C)(C)C
Synonym hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name [dimethyl-(trimethylsilylamino)silyl]methane
InChI Key FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula C6H19NSi2
6

Lead(IV) acetate, 96% (dry wt.), stab. with 5-10% glacial acetic acid

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

PubChem CID 50931538
CAS 546-67-8
Molecular Weight (g/mol) 447.408
MDL Number MFCD00008693
SMILES CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym lead iv acetate
IUPAC Name acetic acid;lead
InChI Key NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula C8H16O8Pb
7

Tri-n-butylgermanium hydride, 97+%

CAS: 998-39-0 Molecular Formula: C12H27Ge Molecular Weight (g/mol): 243.978 MDL Number: MFCD00077987 InChI Key: UMRPCNGKANTZSN-UHFFFAOYSA-N Synonym: tri-n-butylgermane,tributylgermylradical,tri-n-butylgermanium,hydride PubChem CID: 6327830 IUPAC Name: tributylgermanium SMILES: CCCC[Ge](CCCC)CCCC

PubChem CID 6327830
CAS 998-39-0
Molecular Weight (g/mol) 243.978
MDL Number MFCD00077987
SMILES CCCC[Ge](CCCC)CCCC
Synonym tri-n-butylgermane,tributylgermylradical,tri-n-butylgermanium,hydride
IUPAC Name tributylgermanium
InChI Key UMRPCNGKANTZSN-UHFFFAOYSA-N
Molecular Formula C12H27Ge
8

Di-n-butyltin dilaurate, 95%

CAS: 77-58-7 Molecular Formula: C32H64O4Sn MDL Number: MFCD00008963 Synonym: Di-n-butyltin didodecanoate

CAS 77-58-7
MDL Number MFCD00008963
Synonym Di-n-butyltin didodecanoate
Molecular Formula C32H64O4Sn
9

N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%

CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.329 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F

PubChem CID 2724275
CAS 77377-52-7
Molecular Weight (g/mol) 241.329
ChEBI CHEBI:85060
MDL Number MFCD00009671
SMILES CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Synonym mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide
IUPAC Name N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
InChI Key QRKUHYFDBWGLHJ-UHFFFAOYSA-N
Molecular Formula C9H18F3NOSi
10

Methylgermanium trichloride, 97%

CAS: 993-10-2 Molecular Formula: CH9Cl3Ge Molecular Weight (g/mol): 200.06 MDL Number: MFCD00013585 InChI Key: NNMJXXWNUALEKD-UHFFFAOYSA-N Synonym: methyltrichlorogermane,trichloro methyl germane,methylgermanium trichloride,germanium methyl trichloride,germane, trichloromethyl,fefxfmqvsdtspa-uhfffaoysa,inchi=1/ch3cl3ge/c1-5 2,3 4/h1h3 PubChem CID: 70436 IUPAC Name: trichloro(methyl)germane SMILES: Cl.Cl.Cl.C[GeH3]

PubChem CID 70436
CAS 993-10-2
Molecular Weight (g/mol) 200.06
MDL Number MFCD00013585
SMILES Cl.Cl.Cl.C[GeH3]
Synonym methyltrichlorogermane,trichloro methyl germane,methylgermanium trichloride,germanium methyl trichloride,germane, trichloromethyl,fefxfmqvsdtspa-uhfffaoysa,inchi=1/ch3cl3ge/c1-5 2,3 4/h1h3
IUPAC Name trichloro(methyl)germane
InChI Key NNMJXXWNUALEKD-UHFFFAOYSA-N
Molecular Formula CH9Cl3Ge
11

Bis[3-(triethoxysilyl)propyl]tetrasulfide, S 22.3% (typical)

CAS: 40372-72-3 Molecular Formula: C18H42O6S4Si2 Molecular Weight (g/mol): 538.94 MDL Number: MFCD00053751 InChI Key: VTHOKNTVYKTUPI-UHFFFAOYSA-N Synonym: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC

PubChem CID 162012
CAS 40372-72-3
Molecular Weight (g/mol) 538.94
MDL Number MFCD00053751
SMILES CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Synonym bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362
IUPAC Name triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane
InChI Key VTHOKNTVYKTUPI-UHFFFAOYSA-N
Molecular Formula C18H42O6S4Si2
12

Triethylborane, 1M soln. in THF

CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC

PubChem CID 7357
CAS 97-94-9
Molecular Weight (g/mol) 98.00
MDL Number MFCD00009022
SMILES CCB(CC)CC
Synonym triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane
IUPAC Name triethylborane
InChI Key LALRXNPLTWZJIJ-UHFFFAOYSA-N
Molecular Formula C6H15B
13

N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 MDL Number: MFCD00008269 Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896

PubChem CID 9601896
CAS 25561-30-2
MDL Number MFCD00008269
Synonym bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
Molecular Formula C8H18F3NOSi2
14

Sodium bis(2-methoxyethoxy)aluminum hydride, 70% w/w in toluene.

CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 MDL Number: MFCD00011631 Synonym: Sodium dihydrobis(2-methoxyethoxy)aluminate

CAS 22722-98-1
MDL Number MFCD00011631
Synonym Sodium dihydrobis(2-methoxyethoxy)aluminate
Molecular Formula C6H16AlNaO4
15

Zincon monosodium salt

CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 MDL Number: MFCD00064385 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 IUPAC Name: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

PubChem CID 131856391
CAS 62625-22-3
Molecular Weight (g/mol) 463.42
MDL Number MFCD00064385
SMILES C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
IUPAC Name 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium
InChI Key IABRINWJUBAIIE-JJECXDOKSA-N
Molecular Formula C20H16N4NaO6S