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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 (965)
Metal Aryls (50)
Organoaluminum (33)
Organocopper (33)
Organo-Post-Transition Metal Compounds (33)
Metal Alkyl Halides (26)
Organozinc (25)
Organotin (18)
Organogermanium (14)
Organolithium (14)
Metal Allyls (11)
Organoantimony (9)
Organolead (4)
Organobismuth (3)
Organo-Transition Metal Compounds (3)
Organosilicon (1)

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1 – 15 de 674 résultats
1

Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 1027642-30-3 Formule moléculaire: C7H7BF3KO Poids moléculaire (g/mol): 214.036 Numéro MDL: MFCD10566516 Clé InChI: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonyme: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr CID PubChem: 45479874 Nom IUPAC: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]

Poids moléculaire (g/mol) 214.036
Synonyme potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr
Numéro MDL MFCD10566516
CAS 1027642-30-3
CID PubChem 45479874
Nom IUPAC potassium;trifluoro(phenoxymethyl)boranuide
Clé InChI OVYSNXCRBZPJIG-UHFFFAOYSA-N
SMILES [B-](COC1=CC=CC=C1)(F)(F)F.[K+]
Formule moléculaire C7H7BF3KO
2

Octakis(trimethylsiloxy)silsesquioxane

CAS: 51777-38-9 Formule moléculaire: C24H72O10Si11 Poids moléculaire (g/mol): 829.765 Numéro MDL: MFCD01310212 Clé InChI: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonyme: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane CID PubChem: 71306897 Nom IUPAC: bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

Poids moléculaire (g/mol) 829.765
Synonyme octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane
Numéro MDL MFCD01310212
CAS 51777-38-9
CID PubChem 71306897
Nom IUPAC bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate
Clé InChI VLEKPQBXDHFSQO-UHFFFAOYSA-N
SMILES C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Formule moléculaire C24H72O10Si11
3

Diisopropyldichlorosilane, 97%

CAS: 7751-38-4 Formule moléculaire: C6H14Cl2Si Poids moléculaire (g/mol): 185.16 Numéro MDL: MFCD00054895 Clé InChI: GSENNYNYEKCQGA-UHFFFAOYSA-N Synonyme: diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane CID PubChem: 2758384 SMILES: CC(C)[Si](Cl)(Cl)C(C)C

Poids moléculaire (g/mol) 185.16
Synonyme diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane
Numéro MDL MFCD00054895
CAS 7751-38-4
CID PubChem 2758384
Clé InChI GSENNYNYEKCQGA-UHFFFAOYSA-N
SMILES CC(C)[Si](Cl)(Cl)C(C)C
Formule moléculaire C6H14Cl2Si
4

Tetramethyl orthosilicate, 99%

CAS: 681-84-5 Formule moléculaire: C4H12O4Si Poids moléculaire (g/mol): 152.22 Numéro MDL: MFCD00008341 Clé InChI: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonyme: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate CID PubChem: 12682 Nom IUPAC: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC

Poids moléculaire (g/mol) 152.22
Synonyme tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate
Numéro MDL MFCD00008341
CAS 681-84-5
CID PubChem 12682
Nom IUPAC tetramethyl silicate
Clé InChI LFQCEHFDDXELDD-UHFFFAOYSA-N
SMILES CO[Si](OC)(OC)OC
Formule moléculaire C4H12O4Si
5

Chlorotriethylsilane, 99%

CAS: 994-30-9 Formule moléculaire: C6H15ClSi Poids moléculaire (g/mol): 150.72 Numéro MDL: MFCD00000507 Clé InChI: DCFKHNIGBAHNSS-UHFFFAOYSA-N Synonyme: triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl CID PubChem: 13819 Nom IUPAC: chloro(triethyl)silane SMILES: CC[Si](Cl)(CC)CC

Poids moléculaire (g/mol) 150.72
Synonyme triethylchlorosilane,silane, chlorotriethyl,triethylsilyl chloride,chloro triethyl silane,unii-q1a687m1py,triethyl silyl chloride,triethychlorosilane,chlorotrietylsilane,clsiet3,et3sicl
Numéro MDL MFCD00000507
CAS 994-30-9
CID PubChem 13819
Nom IUPAC chloro(triethyl)silane
Clé InChI DCFKHNIGBAHNSS-UHFFFAOYSA-N
SMILES CC[Si](Cl)(CC)CC
Formule moléculaire C6H15ClSi
6

N-[3-(Trimethoxysilyl)propyl]ethylenediamine, 97%

CAS: 1760-24-3 Formule moléculaire: C8H22N2O3Si Poids moléculaire (g/mol): 222.36 Numéro MDL: MFCD00008173 Clé InChI: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonyme: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane CID PubChem: 15659 Nom IUPAC: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC

Poids moléculaire (g/mol) 222.36
Synonyme n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane
Numéro MDL MFCD00008173
CAS 1760-24-3
CID PubChem 15659
Nom IUPAC N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
Clé InChI PHQOGHDTIVQXHL-UHFFFAOYSA-N
SMILES CO[Si](CCCNCCN)(OC)OC
Formule moléculaire C8H22N2O3Si
7

Ethyl (trimethylsilyl)acetate, 98%

CAS: 4071-88-9 Formule moléculaire: C7H16O2Si Poids moléculaire (g/mol): 160.288 Numéro MDL: MFCD00009172 Clé InChI: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonyme: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie CID PubChem: 77687 Nom IUPAC: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C

Poids moléculaire (g/mol) 160.288
Synonyme ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie
Numéro MDL MFCD00009172
CAS 4071-88-9
CID PubChem 77687
Nom IUPAC ethyl 2-trimethylsilylacetate
Clé InChI QQFBQBDINHJDMN-UHFFFAOYSA-N
SMILES CCOC(=O)C[Si](C)(C)C
Formule moléculaire C7H16O2Si
8

Dichlorodimethylsilane, 99+%, AcroSeal™

CAS: 75-78-5 Formule moléculaire: C2H6Cl2Si Poids moléculaire (g/mol): 129.06 Numéro MDL: MFCD00000491 Clé InChI: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonyme: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane CID PubChem: 6398 Nom IUPAC: dichloro(dimethyl)silane SMILES: C[Si](C)(Cl)Cl

Poids moléculaire (g/mol) 129.06
Synonyme dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane
Numéro MDL MFCD00000491
CAS 75-78-5
CID PubChem 6398
Nom IUPAC dichloro(dimethyl)silane
Clé InChI LIKFHECYJZWXFJ-UHFFFAOYSA-N
SMILES C[Si](C)(Cl)Cl
Formule moléculaire C2H6Cl2Si
9

Dichlorodiphenylsilane, 97%, AcroSeal™

CAS: 80-10-4 Formule moléculaire: C12H10Cl2Si Poids moléculaire (g/mol): 253.20 Numéro MDL: MFCD00000489 Clé InChI: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonyme: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis CID PubChem: 6627 Nom IUPAC: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 253.20
Synonyme diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis
Numéro MDL MFCD00000489
CAS 80-10-4
CID PubChem 6627
Nom IUPAC dichloro(diphenyl)silane
Clé InChI OSXYHAQZDCICNX-UHFFFAOYSA-N
SMILES Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H10Cl2Si
10

Tebbe reagent, 0.5M solution in toluene

CAS: 67719-69-1 | C13H18AlClTi

Note relative au nom 0.5M solution in toluene
Danger pour la santé 3 GHS P Statement
IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
Danger pour la santé 1 Danger
Danger pour la santé 2 GHS H Statement
Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Suspected of damaging fertility or the unborn child. Highly flammable liquid and vapor.
Forme physique Solution
Poids de la formule 284.62
Gravité spécifique 0.927
Formule moléculaire C13H18AlClTi
Informations sur la solubilité Solubility in water: reacts.
Point d’éclair 4°C
Couleur Purple to Red
Synonyme Bis(cyclopentadienyl-μ-chloro(dimethylaluminum-μ-methylenetitanium
Numéro MDL MFCD00151575
Nom chimique ou matériau Tebbe reagent
Fieser 08,83; 10,87; 11,52; 12,54; 13,71; 15,79; 16,70; 17,69
CAS 108-88-3
Densité 0.9270g/mL
11

N,N-Dimethyltrimethylsilylamine, 97%

CAS: 2083-91-2 Formule moléculaire: C5H15NSi Poids moléculaire (g/mol): 117.27 Numéro MDL: MFCD00008297 Clé InChI: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74965 Nom IUPAC: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C

Poids moléculaire (g/mol) 117.27
Synonyme 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
Numéro MDL MFCD00008297
CAS 2083-91-2
CID PubChem 74965
Nom IUPAC N-methyl-N-trimethylsilylmethanamine
Clé InChI KAHVZNKZQFSBFW-UHFFFAOYSA-N
SMILES CN(C)[Si](C)(C)C
Formule moléculaire C5H15NSi
12

Tri-n-butylphenyltin, 97%

CAS: 960-16-7 Formule moléculaire: C18H32Sn Poids moléculaire (g/mol): 367.164 Numéro MDL: MFCD00134394 Clé InChI: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonyme: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin CID PubChem: 607632 Nom IUPAC: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1

Poids moléculaire (g/mol) 367.164
Synonyme tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin
Numéro MDL MFCD00134394
CAS 960-16-7
CID PubChem 607632
Nom IUPAC tributyl(phenyl)stannane
Clé InChI SYUVAXDZVWPKSI-UHFFFAOYSA-N
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
Formule moléculaire C18H32Sn
13

Diphenyl ditelluride, 97%

CAS: 32294-60-3 Formule moléculaire: C12H10Te2 Poids moléculaire (g/mol): 409.27 Numéro MDL: MFCD00192106 Clé InChI: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonyme: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # CID PubChem: 100657 Nom IUPAC: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

Poids moléculaire (g/mol) 409.27
Synonyme diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane #
Numéro MDL MFCD00192106
CAS 32294-60-3
CID PubChem 100657
Nom IUPAC (phenylditellanyl)benzene
Clé InChI VRLFOXMNTSYGMX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
Formule moléculaire C12H10Te2
15

Sodium bis(trimethylsilyl)amide, 95+%, pure

CAS: 1070-89-9 Formule moléculaire: C6H18NNaSi2 Poids moléculaire (g/mol): 183.38 Numéro MDL: MFCD00009835 Clé InChI: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonyme: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt CID PubChem: 2724254 Nom IUPAC: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

Poids moléculaire (g/mol) 183.38
Synonyme sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
Numéro MDL MFCD00009835
CAS 1070-89-9
CID PubChem 2724254
Nom IUPAC sodium;bis(trimethylsilyl)azanide
Clé InChI WRIKHQLVHPKCJU-UHFFFAOYSA-N
SMILES C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Formule moléculaire C6H18NNaSi2