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.

1 – 15 af 210 Resultater

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Copper(II) acetylacetonate, 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

Pris og tilgængelighed
Tekniske data

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

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

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

Pris og tilgængelighed
Tekniske data

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	Solubility in water: reacts.
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

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al | 142.22 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008928
Lineær formel	[(CH₃)₂CHCH₂]₂AlH
Kemisk navn eller materiale	Diisobutylaluminium hydride
Specifik vægtfylde	0.701
Sundhedsfare 3	GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective g
Sundhedsfare 2	GHS H Statement May be fatal if swallowed and enters airways. Toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through p
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	142.22
Opløselighedsinformation	Solubility in water: reacts
Merck Index	15, 3212
Fysisk form	Løsning
Navn note	1M Solution in Hexane
Molekylvægt (g/mol)	142.22
Tæthed	0.7010g/mL
Fieser	01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
EINECS nummer	214-729-9
CAS	110-54-3
Smeltepunkt	-70.0°C
Synonym	DIBAL-H
Beilstein	04, IV, 4400
Flammepunkt	−23°C
Molekylær formel	C₈H₁₉Al

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Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals

CAS: 15523-24-7 Molekylær formel: C₈H₂₀BNa Molekylvægt (g/mol): 150.04 MDL nummer: MFCD00061547 InChI nøgle: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC navn: natrium;tetraethylboranuid SMIL: [B-](CC)(CC)(CC)CC.[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00061547
PubChem CID	23681030
Molekylvægt (g/mol)	150.04
CAS	15523-24-7
Synonym	sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
SMIL	[B-](CC)(CC)(CC)CC.[Na+]
IUPAC navn	natrium;tetraethylboranuid
InChI nøgle	SZSBMTRYJRHYNI-UHFFFAOYSA-N
Molekylær formel	C₈H₂₀BNa

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Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™

CAS: 1191-15-7 | C₈H₁₉Al | 142.22 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008928
Lineær formel	[(CH₃)₂CHCH₂]₂AIH
Kemisk navn eller materiale	Diisobutylaluminium hydride
Specifik vægtfylde	0.848
Sundhedsfare 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 rinsi
Sundhedsfare 2	GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	142.22
Opløselighedsinformation	Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Merck Index	15, 3212
Fysisk form	Løsning
Molekylvægt (g/mol)	142.22
Tæthed	0.8480g/mL
Fieser	01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
EINECS nummer	214-729-9
CAS	108-88-3
Synonym	DIBAL-H
Kogepunkt	110.0°C
Beilstein	04, IV, 4400
Flammepunkt	4°C
Molekylær formel	C₈H₁₉Al

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Chlortrimethylsilan, 98 %, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

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Hexamethyldisiloxane, 98+%

CAS: 107-46-0 InChI nøgle: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC navn: trimethyl(trimethylsilyloxy)silan SMIL: C[Si](C)(C)O[Si](C)(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	24764
CAS	107-46-0
ChEBI	CHEBI:78002
Synonym	hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
SMIL	C[Si](C)(C)O[Si](C)(C)C
IUPAC navn	trimethyl(trimethylsilyloxy)silan
InChI nøgle	UQEAIHBTYFGYIE-UHFFFAOYSA-N

Sodium triethylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011704
Lineær formel	NaB(C₂H₅)₃H
Kemisk navn eller materiale	Sodium triethylborohydride
Specifik vægtfylde	0.89
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. Handle under inert gas. Protect from moisture
Sundhedsfare 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. In contact with water releases flammable gas. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violentl
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	121.99
Opløselighedsinformation	Solubility in water: rzacts.
Emballage	AcroSeal™ Glasflaske
Fysisk form	Løsning
IUPAC navn	natrium;triethylbor(1-)
Farve	Farveløs
Navn note	1M solution in THF
PubChem CID	23667700
Molekylvægt (g/mol)	121.99
Tæthed	0.8900g/mL
EINECS nummer	241-903-1
CAS	109-99-9
Synonym	sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene
SMIL	[Na+].CC[BH-](CC)CC
Flammepunkt	−17°C
InChI nøgle	YDTZLEUIYNMRLQ-UHFFFAOYSA-N
Molekylær formel	C6H16BNa

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Octadecyltrichlorosilane, 95%

CAS: 112-04-9 Molekylær formel: C₁₈H₃₇Cl₃Si Molekylvægt (g/mol): 387.94 MDL nummer: MFCD00000484 InChI nøgle: PYJJCSYBSYXGQQ-UHFFFAOYSA-N Synonym: octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane PubChem CID: 8157 IUPAC navn: trichlor(octadecyl)silan SMIL: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000484
PubChem CID	8157
Molekylvægt (g/mol)	387.94
CAS	112-04-9
Synonym	octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane
SMIL	CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
IUPAC navn	trichlor(octadecyl)silan
InChI nøgle	PYJJCSYBSYXGQQ-UHFFFAOYSA-N
Molekylær formel	C₁₈H₃₇Cl₃Si

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Dichlorodimethylsilane, 99+%, AcroSeal™

CAS: 75-78-5 Molekylær formel: C₂H₆Cl₂Si Molekylvægt (g/mol): 129.06 MDL nummer: MFCD00000491 InChI nøgle: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonym: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 IUPAC navn: dichlor(dimethyl)silan SMIL: C[Si](C)(Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000491
PubChem CID	6398
Molekylvægt (g/mol)	129.06
CAS	75-78-5
Synonym	dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane
SMIL	C[Si](C)(Cl)Cl
IUPAC navn	dichlor(dimethyl)silan
InChI nøgle	LIKFHECYJZWXFJ-UHFFFAOYSA-N
Molekylær formel	C₂H₆Cl₂Si

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Ethylaluminiumdichlorid, 0,9 M opløsning i heptan, AcroSeal™ , Thermo Scientific Chemicals

CAS: 563-43-9 Molekylær formel: C2H5AlCl2 Molekylvægt (g/mol): 126.94 MDL nummer: MFCD00000457 InChI nøgle: 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 navn: dichlor(ethyl)aluminium SMIL: CC[Al](Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000457
Molekylvægt (g/mol)	126.94
CAS	563-43-9
Synonym	ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum
SMIL	CC[Al](Cl)Cl
IUPAC navn	dichlor(ethyl)aluminium
InChI nøgle	UAIZDWNSWGTKFZ-UHFFFAOYSA-L
Molekylær formel	C2H5AlCl2

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Lithium tri-sec-butylborhydrid, 1 M opløsning i THF, AcroSeal™ , Thermo Scientific Chemicals

CAS: 38721-52-7 Molekylær formel: C12H28BLi Molekylvægt (g/mol): 190.11 MDL nummer: MFCD00011708 InChI nøgle: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles IUPAC navn: lithium(1+)-tris(butan-2-yl)boranuid SMIL: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011708
Molekylvægt (g/mol)	190.11
CAS	38721-52-7
Synonym	lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles
SMIL	[Li+].CCC(C)[BH-](C(C)CC)C(C)CC
IUPAC navn	lithium(1+)-tris(butan-2-yl)boranuid
InChI nøgle	ACJKNTZKEFMEAK-UHFFFAOYNA-N
Molekylær formel	C12H28BLi

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

CAS: 25561-30-2 Molekylær formel: C₈H₁₈F₃NOSi₂ Molekylvægt (g/mol): 257.39 MDL nummer: MFCD00008269 InChI nøgle: 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 navn: trimethylsilyl (1Z)-2,2,2-trifluor-N-trimethylsilylethanimidat SMIL: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008269
PubChem CID	9601896
Molekylvægt (g/mol)	257.39
CAS	25561-30-2
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
SMIL	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
IUPAC navn	trimethylsilyl (1Z)-2,2,2-trifluor-N-trimethylsilylethanimidat
InChI nøgle	XCOBLONWWXQEBS-GHXNOFRVSA-N
Molekylær formel	C₈H₁₈F₃NOSi₂

Tris(trimethylsilyl)amine, 99%

CAS: 1586-73-8 Molekylær formel: C₉H₂₇NSi₃ Molekylvægt (g/mol): 233.58 MDL nummer: MFCD00047990 InChI nøgle: PEGHITPVRNZWSI-UHFFFAOYSA-N PubChem CID: 74110 IUPAC navn: [[bis(trimethylsilyl)amino]-dimethylsilyl]methan SMIL: C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00047990
PubChem CID	74110
Molekylvægt (g/mol)	233.58
CAS	1586-73-8
SMIL	C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
IUPAC navn	[[bis(trimethylsilyl)amino]-dimethylsilyl]methan
InChI nøgle	PEGHITPVRNZWSI-UHFFFAOYSA-N
Molekylær formel	C₉H₂₇NSi₃

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Bromtrimethylsilan, 98 %, AcroSeal™ , Thermo Scientific Chemicals

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