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 (1,049)
Metal Aryls (54)
Organoaluminum (34)
Organo-Post-Transition Metal Compounds (34)
Organocopper (33)
Metal Alkyl Halides (32)
Organozinc (23)
Organotin (18)
Organogermanium (14)
Metal Allyls (12)
Organolithium (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

special offers

  • (468)

brands

  • (1)
  • (12)
  • (1)
  • (3)
  • (13)
  • (681)
  • (624)

Quantity

  • (2)
  • (12)
  • (139)
  • (5)
  • (11)
  • (1)
  • (24)
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

  • (14)
  • (3)
  • (8)
  • (117)
  • (2)
  • (3)
  • (5)
Show all

Boiling Point

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

Grade

  • (8)
  • (1)
  • (2)
  • (5)
  • (5)
  • (7)
  • (3)
Show all

Product Line

  • (2)

Search Within Results
Keyword Search:
1 – 15 of 692 results
1

Silicon(IV) 2-ethylhexanoate, nominally 75% in ethanol

CAS: 67939-81-5 Molecular Formula: C32H60O8Si Molecular Weight (g/mol): 600.909 MDL Number: MFCD00269842 InChI Key: UNKOLEUDCQIVBV-UHFFFAOYSA-N Synonym: silicon 2-ethylhexanoate,tetrakis 2-ethylhexanoic acid, tetraanhydride with silicic acid,2-ethylhexanoic acid tetraanhydride with silicic acid h4sio4,hexanoic acid, 2-ethyl-, 1,1',1,1'-tetraanhydride with silicic acid h4sio4,hexanoic acid, 2-ethyl-, tetraanhydride with silicic acid h4sio4,silicon 2-ethylhexanoate, min. 90,tris 2-ethylhexanoyloxy silyl 2-ethylhexanoate,silicon iv 2-ethylhexanoate in ethanol,silicic acid tetrakis 2-ethylhexanoic tetraanhydride,silicon iv 2-ethylhexanoate, nominally in ethanol PubChem CID: 106984 IUPAC Name: tris(2-ethylhexanoyloxy)silyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)O[Si](OC(=O)C(CC)CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC

PubChem CID 106984
CAS 67939-81-5
Molecular Weight (g/mol) 600.909
MDL Number MFCD00269842
SMILES CCCCC(CC)C(=O)O[Si](OC(=O)C(CC)CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
Synonym silicon 2-ethylhexanoate,tetrakis 2-ethylhexanoic acid, tetraanhydride with silicic acid,2-ethylhexanoic acid tetraanhydride with silicic acid h4sio4,hexanoic acid, 2-ethyl-, 1,1',1,1'-tetraanhydride with silicic acid h4sio4,hexanoic acid, 2-ethyl-, tetraanhydride with silicic acid h4sio4,silicon 2-ethylhexanoate, min. 90,tris 2-ethylhexanoyloxy silyl 2-ethylhexanoate,silicon iv 2-ethylhexanoate in ethanol,silicic acid tetrakis 2-ethylhexanoic tetraanhydride,silicon iv 2-ethylhexanoate, nominally in ethanol
IUPAC Name tris(2-ethylhexanoyloxy)silyl 2-ethylhexanoate
InChI Key UNKOLEUDCQIVBV-UHFFFAOYSA-N
Molecular Formula C32H60O8Si
2

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
3
Promotions Available

Ethylaluminium dichloride, 1.8M solution in toluene, AcroSeal™

CAS: 563-43-9 Molecular Formula: C2H5AlCl2 Molecular Weight (g/mol): 126.94 MDL Number: MFCD00000457 InChI Key: UAIZDWNSWGTKFZ-UHFFFAOYSA-L Synonym: ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum IUPAC Name: dichloro(ethyl)alumane SMILES: CC[Al](Cl)Cl

CAS 563-43-9
Molecular Weight (g/mol) 126.94
MDL Number MFCD00000457
SMILES CC[Al](Cl)Cl
Synonym ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum
IUPAC Name dichloro(ethyl)alumane
InChI Key UAIZDWNSWGTKFZ-UHFFFAOYSA-L
Molecular Formula C2H5AlCl2
4
Promotions Available

2-(Tri-n-butylstannyl)thiazole, 96%

CAS: 121359-48-6 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.174 MDL Number: MFCD01319057 InChI Key: WUOFQGMXQCSPPV-UHFFFAOYSA-N Synonym: 2-tributylstannyl thiazole,2-tributylstannylthiazole,2-tributylstannyl-1,3-thiazole,thiazole,2-tributylstannyl,tributylstannylthiazole,thiazole, 2-tributylstannyl,2-tributylstannanyl-thiazole,1,3-thiazol-2-yl tributylstannane,2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl thiazole PubChem CID: 2763259 IUPAC Name: tributyl(1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CS1

PubChem CID 2763259
CAS 121359-48-6
Molecular Weight (g/mol) 374.174
MDL Number MFCD01319057
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CS1
Synonym 2-tributylstannyl thiazole,2-tributylstannylthiazole,2-tributylstannyl-1,3-thiazole,thiazole,2-tributylstannyl,tributylstannylthiazole,thiazole, 2-tributylstannyl,2-tributylstannanyl-thiazole,1,3-thiazol-2-yl tributylstannane,2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl thiazole
IUPAC Name tributyl(1,3-thiazol-2-yl)stannane
InChI Key WUOFQGMXQCSPPV-UHFFFAOYSA-N
Molecular Formula C15H29NSSn
5

Aluminum di(sec-butoxide)acetoacetic ester chelate, tech., Al 8.4% min

CAS: 24772-51-8 Molecular Formula: C14H27AlO5 MDL Number: MFCD00084762

CAS 24772-51-8
MDL Number MFCD00084762
Molecular Formula C14H27AlO5
6

Potassium antimonyl tartrate trihydrate, ACS reagent

CAS: 28300-74-5 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 333.93 Synonym: Antimonyl potassium tartrate sesquihydrate

CAS 28300-74-5
Molecular Weight (g/mol) 333.93
Synonym Antimonyl potassium tartrate sesquihydrate
Molecular Formula 1·5 H2O
7

N,O-Bis(trimethylsilyl)trifluoroacetamide, 99+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N 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 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

PubChem CID 9601896
CAS 25561-30-2
Molecular Weight (g/mol) 257.403
MDL Number MFCD00008269
SMILES C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
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
IUPAC Name trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key XCOBLONWWXQEBS-GHXNOFRVSA-N
Molecular Formula C8H18F3NOSi2
8
Promotions Available

3-Aminopropyltrimethoxysilane, 95%

CAS: 13822-56-5 Molecular Formula: C6H17NO3Si Molecular Weight (g/mol): 179.29 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) 179.29
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
9
Promotions Available

Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 1027642-30-3 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD10566516 InChI Key: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonym: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr PubChem CID: 45479874 IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]

PubChem CID 45479874
CAS 1027642-30-3
Molecular Weight (g/mol) 214.036
MDL Number MFCD10566516
SMILES [B-](COC1=CC=CC=C1)(F)(F)F.[K+]
Synonym potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr
IUPAC Name potassium;trifluoro(phenoxymethyl)boranuide
InChI Key OVYSNXCRBZPJIG-UHFFFAOYSA-N
Molecular Formula C7H7BF3KO
10
Promotions Available

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
11
Promotions Available

Lithium bis(trimethylsilyl)amide, 95%

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.33 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N 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 PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

PubChem CID 2733832
CAS 4039-32-1
Molecular Weight (g/mol) 167.33
MDL Number MFCD00008261
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
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
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula C6H18LiNSi2
12
Promotions Available

Bis(trimethylsilyl)sulfide, 95%

CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.45 MDL Number: MFCD00014851 InChI Key: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonym: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 PubChem CID: 76920 IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C

PubChem CID 76920
CAS 3385-94-2
Molecular Weight (g/mol) 178.45
MDL Number MFCD00014851
SMILES C[Si](C)(C)S[Si](C)(C)C
Synonym bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8
IUPAC Name trimethyl(trimethylsilylsulfanyl)silane
InChI Key RLECCBFNWDXKPK-UHFFFAOYSA-N
Molecular Formula C6H18SSi2
13
Promotions Available

Diphenyl selenide, 97%

CAS: 1132-39-4 Molecular Formula: C12H10Se Molecular Weight (g/mol): 233.183 MDL Number: MFCD00014067 InChI Key: ORQWTLCYLDRDHK-UHFFFAOYSA-N Synonym: diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium PubChem CID: 14333 IUPAC Name: phenylselanylbenzene SMILES: C1=CC=C(C=C1)[Se]C2=CC=CC=C2

PubChem CID 14333
CAS 1132-39-4
Molecular Weight (g/mol) 233.183
MDL Number MFCD00014067
SMILES C1=CC=C(C=C1)[Se]C2=CC=CC=C2
Synonym diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium
IUPAC Name phenylselanylbenzene
InChI Key ORQWTLCYLDRDHK-UHFFFAOYSA-N
Molecular Formula C12H10Se
14
Promotions Available

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
15
Promotions Available

chlorotripropylsilane, 98%

CAS: 995-25-5 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.81 InChI Key: ACTAPAGNZPZLEF-UHFFFAOYSA-N Synonym: tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane PubChem CID: 70445 IUPAC Name: chloro(tripropyl)silane SMILES: CCC[Si](CCC)(CCC)Cl

PubChem CID 70445
CAS 995-25-5
Molecular Weight (g/mol) 192.81
SMILES CCC[Si](CCC)(CCC)Cl
Synonym tri-n-propylchlorosilane,tripropylchlorosilane,silane, chlorotripropyl,chlorotri-n-propylsilane,chloro tripropyl silane,chloro-tri-n-propylsilane,chlorotripropylsilane,chloro tri-n-propyl silane
IUPAC Name chloro(tripropyl)silane
InChI Key ACTAPAGNZPZLEF-UHFFFAOYSA-N
Molecular Formula C9H21ClSi