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Organometalliske forbindelser

Organometalliske forbindelser indeholder direkte bindinger mellem carbonatomer og metalatomer/ioner og spiller roller som homogene katalysatorer og støkiometriske reagenser i reaktioner; tilgængelig i forskellige kemiske sammensætninger, mængder, renheder og reagenskvaliteter.
Organo-metalloide forbindelser (267)
Metal Aryls (12)
Metalalkylhalogenider (10)
Organo-post-transition metalforbindelser (8)
Metal allyler (5)
Organisk kobber (4)
Organoaluminium (3)
Organotin (2)
Organozink (2)
Organolithium (1)

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1

Lithiumbis(trimethylsilyl)amid, 95%

CAS: 4039-32-1 Molekylær formel: C6H18LiNSi2 Molekylvægt (g/mol): 167.33 MDL nummer: MFCD00008261 InChI nøgle: 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 navn: lithium;bis(trimethylsilyl)azanid SMIL: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

MDL nummer MFCD00008261
PubChem CID 2733832
Molekylvægt (g/mol) 167.33
CAS 4039-32-1
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
SMIL [Li+].C[Si](C)(C)[N-][Si](C)(C)C
IUPAC navn lithium;bis(trimethylsilyl)azanid
InChI nøgle YNESATAKKCNGOF-UHFFFAOYSA-N
Molekylær formel C6H18LiNSi2
3

3-aminopropyltriethoxysilan, 99 %, AcroSeal™

CAS: 919-30-2 Molekylær formel: C9H23NO3Si Molekylvægt (g/mol): 221.37 MDL nummer: MFCD00008207,MFCD01324904 InChI nøgle: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC navn: 3-triethoxysilylpropan-1-amin SMIL: CCO[Si](CCCN)(OCC)OCC

MDL nummer MFCD00008207,MFCD01324904
PubChem CID 13521
Molekylvægt (g/mol) 221.37
CAS 919-30-2
Synonym 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane
SMIL CCO[Si](CCCN)(OCC)OCC
IUPAC navn 3-triethoxysilylpropan-1-amin
InChI nøgle WYTZZXDRDKSJID-UHFFFAOYSA-N
Molekylær formel C9H23NO3Si
4

4-brom-1-(triisopropylsilyl)-1H-indol,≥ 97 %, Thermo Scientific™

CAS: 412048-44-3 Molekylær formel: C17H26BrNSi Molekylvægt (g/mol): 352.391 MDL nummer: MFCD05664418 InChI nøgle: ZXHMUQVMGJYGAV-UHFFFAOYSA-N Synonym: 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane PubChem CID: 2795573 IUPAC navn: (4-bromindol-1-yl)-tri(propan-2-yl)silan SMIL: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br

MDL nummer MFCD05664418
PubChem CID 2795573
Molekylvægt (g/mol) 352.391
CAS 412048-44-3
Synonym 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane
SMIL CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br
IUPAC navn (4-bromindol-1-yl)-tri(propan-2-yl)silan
InChI nøgle ZXHMUQVMGJYGAV-UHFFFAOYSA-N
Molekylær formel C17H26BrNSi
6

Kobber(II) acetylacetonat, 98%

CAS: 13395-16-9 Molekylær formel: C10H14CuO4 Molekylvægt (g/mol): 261.76 MDL nummer: MFCD00000016 InChI nøgle: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC navn: kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat) SMIL: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

MDL nummer MFCD00000016
Molekylvægt (g/mol) 261.76
CAS 13395-16-9
Synonym 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate
SMIL [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat)
InChI nøgle QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molekylær formel C10H14CuO4
7

Lithium bis(trimethylsilyl)amid, 1M opløsning i THF, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167,33 g/mol

Lineær formel ((CH3)3Si)2NLi
Kemisk navn eller materiale Lithium bis(trimethylsilyl)amide
Specifik vægtfylde 0.9
Sundhedsfare 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
Sundhedsfare 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/
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 167.33
Opløselighedsinformation Opløselighed i vand: reagerer.
IUPAC navn lithium;bis(trimethylsilyl)azanid
PubChem CID 2733832
Molekylvægt (g/mol) 167.33
Tæthed 0.9000g/mL
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
EINECS nummer 223-725-6
CAS 109-99-9
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
SMIL [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Kogepunkt 65,0 °C
Flammepunkt −21 °C
InChI nøgle YNESATAKKCNGOF-UHFFFAOYSA-N
Molekylær formel C6H18LiNSi2
8
Kampagner er tilgængelige

Triethylboran, 1M-opløsning i THF, AcroSeal™

CAS: 97-94-9 Molekylær formel: C6H15B Molekylvægt (g/mol): 98.00 MDL nummer: MFCD00009022 InChI nøgle: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC navn: triethylboran SMIL: CCB(CC)CC

MDL nummer MFCD00009022
PubChem CID 7357
Molekylvægt (g/mol) 98.00
CAS 97-94-9
Synonym triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane
SMIL CCB(CC)CC
IUPAC navn triethylboran
InChI nøgle LALRXNPLTWZJIJ-UHFFFAOYSA-N
Molekylær formel C6H15B
9

Chlorotrimethylsilan, 98%

CAS: 75-77-4 Molekylær formel: C3H9ClSi Molekylvægt (g/mol): 108.64 MDL nummer: MFCD00000502 InChI nøgle: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC navn: chlor(trimethyl)silan SMIL: C[Si](C)(C)Cl

MDL nummer MFCD00000502
PubChem CID 6397
Molekylvægt (g/mol) 108.64
CAS 75-77-4
ChEBI CHEBI:85069
Synonym trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
SMIL C[Si](C)(C)Cl
IUPAC navn chlor(trimethyl)silan
InChI nøgle IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molekylær formel C3H9ClSi
10

Chlorotriisopropylsilan, 97%

CAS: 13154-24-0 Molekylær formel: C9H21ClSi Molekylvægt (g/mol): 192.80 MDL nummer: MFCD00009656 InChI nøgle: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonym: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled PubChem CID: 139400 SMIL: CC(C)[Si](Cl)(C(C)C)C(C)C

MDL nummer MFCD00009656
PubChem CID 139400
Molekylvægt (g/mol) 192.80
CAS 13154-24-0
Synonym triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled
SMIL CC(C)[Si](Cl)(C(C)C)C(C)C
InChI nøgle KQIADDMXRMTWHZ-UHFFFAOYSA-N
Molekylær formel C9H21ClSi
11

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

CAS: 24589-78-4 Molekylær formel: C6H12F3NOSi Molekylvægt (g/mol): 199.25 MDL nummer: MFCD00000411 InChI nøgle: 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 navn: 2,2,2-trifluor-N-methyl-N-trimethylsilylacetamid SMIL: CN(C(=O)C(F)(F)F)[Si](C)(C)C

MDL nummer MFCD00000411
PubChem CID 32510
Molekylvægt (g/mol) 199.25
CAS 24589-78-4
ChEBI CHEBI:85064
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
SMIL CN(C(=O)C(F)(F)F)[Si](C)(C)C
IUPAC navn 2,2,2-trifluor-N-methyl-N-trimethylsilylacetamid
InChI nøgle MSPCIZMDDUQPGJ-UHFFFAOYSA-N
Molekylær formel C6H12F3NOSi
12

Allyltributyltin, 97%

CAS: 24850-33-7 Molekylær formel: C15H32Sn Molekylvægt (g/mol): 331.13 MDL nummer: MFCD00010346 InChI nøgle: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 IUPAC navn: tributyl(prop-2-enyl)stannan SMIL: CCCC[Sn](CCCC)(CCCC)CC=C

MDL nummer MFCD00010346
PubChem CID 90628
Molekylvægt (g/mol) 331.13
CAS 24850-33-7
Synonym allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin
SMIL CCCC[Sn](CCCC)(CCCC)CC=C
IUPAC navn tributyl(prop-2-enyl)stannan
InChI nøgle YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molekylær formel C15H32Sn
13

Kaliumcyclopropyltrifluoroborat, 97%

CAS: 1065010-87-8 Molekylær formel: C3H5BF3K Molekylvægt (g/mol): 147.98 InChI nøgle: CFMLURFHOSOXRC-UHFFFAOYSA-N Synonym: potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide PubChem CID: 23697338 IUPAC navn: kalium;cyclopropyl(trifluor)boranuid SMIL: [B-](C1CC1)(F)(F)F.[K+]

PubChem CID 23697338
Molekylvægt (g/mol) 147.98
CAS 1065010-87-8
Synonym potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide
SMIL [B-](C1CC1)(F)(F)F.[K+]
IUPAC navn kalium;cyclopropyl(trifluor)boranuid
InChI nøgle CFMLURFHOSOXRC-UHFFFAOYSA-N
Molekylær formel C3H5BF3K
15

1,2-bis(trichlorsilyl)ethan, Thermo Scientific Chemicals

CAS: 2504-64-5 Molekylær formel: C2H4Cl6Si2 Molekylvægt (g/mol): 296.92 InChI nøgle: WDVUXWDZTPZIIE-UHFFFAOYSA-N IUPAC navn: trichlor[2-(trichlorsilyl)ethyl]silan SMIL: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl

Molekylvægt (g/mol) 296.92
CAS 2504-64-5
SMIL Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl
IUPAC navn trichlor[2-(trichlorsilyl)ethyl]silan
InChI nøgle WDVUXWDZTPZIIE-UHFFFAOYSA-N
Molekylær formel C2H4Cl6Si2