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.

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1,1,1,3,3,3-Hexamethyldisilazane, 98%

CAS: 999-97-3 Formule moléculaire: C₆H₁₉NSi₂ Poids moléculaire (g/mol): 161.4 Clé InChI: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13838 ChEBI: CHEBI:85068 Nom IUPAC: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

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Poids moléculaire (g/mol)	161.4
Synonyme	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
CAS	999-97-3
CID PubChem	13838
ChEBI	CHEBI:85068
Nom IUPAC	[dimethyl-(trimethylsilylamino)silyl]methane
Clé InChI	FFUAGWLWBBFQJT-UHFFFAOYSA-N
SMILES	C[Si](C)(C)N[Si](C)(C)C
Formule moléculaire	C₆H₁₉NSi₂

2-Nitrophenylselenocyanate, 97%

CAS: 51694-22-5 Formule moléculaire: C7H4N2O2Se Poids moléculaire (g/mol): 227.092 Numéro MDL: MFCD00043146 Clé InChI: LHBLJWULWKQRON-UHFFFAOYSA-N Synonyme: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate CID PubChem: 103931 Nom IUPAC: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N

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Poids moléculaire (g/mol)	227.092
Synonyme	selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate
Numéro MDL	MFCD00043146
CAS	51694-22-5
CID PubChem	103931
Nom IUPAC	(2-nitrophenyl) selenocyanate
Clé InChI	LHBLJWULWKQRON-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Formule moléculaire	C7H4N2O2Se

Phenyl selenocyanate, 98%

CAS: 2179-79-5 Formule moléculaire: C7H5NSe Poids moléculaire (g/mol): 182.095 Numéro MDL: MFCD00216944 Clé InChI: NODWRXQVQYOJGN-UHFFFAOYSA-N Synonyme: phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile CID PubChem: 555340 Nom IUPAC: phenyl selenocyanate SMILES: C1=CC=C(C=C1)[Se]C#N

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Poids moléculaire (g/mol)	182.095
Synonyme	phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile
Numéro MDL	MFCD00216944
CAS	2179-79-5
CID PubChem	555340
Nom IUPAC	phenyl selenocyanate
Clé InChI	NODWRXQVQYOJGN-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)[Se]C#N
Formule moléculaire	C7H5NSe

N,N-Diethyl-1,1,1-trimethylsilylamine, 98+%

CAS: 996-50-9 Formule moléculaire: C7H19NSi Poids moléculaire (g/mol): 145.32 Numéro MDL: MFCD00009040 Clé InChI: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonyme: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine CID PubChem: 70454 ChEBI: CHEBI:85070 Nom IUPAC: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C

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Poids moléculaire (g/mol)	145.32
Synonyme	n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine
Numéro MDL	MFCD00009040
CAS	996-50-9
CID PubChem	70454
ChEBI	CHEBI:85070
Nom IUPAC	N-ethyl-N-trimethylsilylethanamine
Clé InChI	JOOMLFKONHCLCJ-UHFFFAOYSA-N
SMILES	CCN(CC)[Si](C)(C)C
Formule moléculaire	C7H19NSi

Diethyl(3-pyridyl)borane, 97%, Thermo Scientific Chemicals

CAS: 89878-14-8 Formule moléculaire: C9H14BN Poids moléculaire (g/mol): 147.03 Numéro MDL: MFCD00012348 Clé InChI: OJKBCQOJVMAHDX-UHFFFAOYSA-N Synonyme: diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo CID PubChem: 642851 Nom IUPAC: diethyl(pyridin-3-yl)borane SMILES: CCB(CC)C1=CN=CC=C1

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Poids moléculaire (g/mol)	147.03
Synonyme	diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo
Numéro MDL	MFCD00012348
CAS	89878-14-8
CID PubChem	642851
Nom IUPAC	diethyl(pyridin-3-yl)borane
Clé InChI	OJKBCQOJVMAHDX-UHFFFAOYSA-N
SMILES	CCB(CC)C1=CN=CC=C1
Formule moléculaire	C9H14BN

2-(Trimethylsilyl)thiophene, 97%

CAS: 18245-28-8 Formule moléculaire: C7H12SSi Poids moléculaire (g/mol): 156.318 Numéro MDL: MFCD00005415 Clé InChI: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonyme: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane CID PubChem: 140360 Nom IUPAC: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1

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Poids moléculaire (g/mol)	156.318
Synonyme	2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane
Numéro MDL	MFCD00005415
CAS	18245-28-8
CID PubChem	140360
Nom IUPAC	trimethyl(thiophen-2-yl)silane
Clé InChI	OANGLGSZPSFVDY-UHFFFAOYSA-N
SMILES	C[Si](C)(C)C1=CC=CS1
Formule moléculaire	C7H12SSi

(3-chloropropyl)trimethoxysilane, 98+%

CAS: 2530-87-2 Formule moléculaire: C₆H₁₅ClO₃Si Poids moléculaire (g/mol): 198.72 Numéro MDL: MFCD00000997 Clé InChI: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonyme: 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan CID PubChem: 62449 Nom IUPAC: 3-chloropropyl(trimethoxy)silane SMILES: CO[Si](CCCCl)(OC)OC

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Poids moléculaire (g/mol)	198.72
Synonyme	3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan
Numéro MDL	MFCD00000997
CAS	2530-87-2
CID PubChem	62449
Nom IUPAC	3-chloropropyl(trimethoxy)silane
Clé InChI	OXYZDRAJMHGSMW-UHFFFAOYSA-N
SMILES	CO[Si](CCCCl)(OC)OC
Formule moléculaire	C₆H₁₅ClO₃Si

Triethylborane, 1M soln. in THF

CAS: 97-94-9 Formule moléculaire: C6H15B Poids moléculaire (g/mol): 98.00 Numéro MDL: MFCD00009022 Clé InChI: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonyme: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane CID PubChem: 7357 Nom IUPAC: triethylborane SMILES: CCB(CC)CC

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Poids moléculaire (g/mol)	98.00
Synonyme	triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane
Numéro MDL	MFCD00009022
CAS	97-94-9
CID PubChem	7357
Nom IUPAC	triethylborane
Clé InChI	LALRXNPLTWZJIJ-UHFFFAOYSA-N
SMILES	CCB(CC)CC
Formule moléculaire	C6H15B

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 10% TMCS

CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.403 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: 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 CID PubChem: 9601896 Nom IUPAC: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

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Poids moléculaire (g/mol)	257.403
Synonyme	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
Numéro MDL	MFCD00008269
CAS	25561-30-2
CID PubChem	9601896
Nom IUPAC	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
Clé InChI	XCOBLONWWXQEBS-GHXNOFRVSA-N
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Formule moléculaire	C8H18F3NOSi2

(3-Bromopropoxy)-tert-butyldimethylsilane, 97%, stabilized over sodium carbonate

CAS: 89031-84-5 Formule moléculaire: C₉H₂₁BrOSi Poids moléculaire (g/mol): 253.26 Clé InChI: QGMROEZDWJTIDW-UHFFFAOYSA-N Synonyme: 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane CID PubChem: 607486 Nom IUPAC: 3-bromopropoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCBr

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Poids moléculaire (g/mol)	253.26
Synonyme	3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane
CAS	89031-84-5
CID PubChem	607486
Nom IUPAC	3-bromopropoxy-tert-butyl-dimethylsilane
Clé InChI	QGMROEZDWJTIDW-UHFFFAOYSA-N
SMILES	CC(C)(C)[Si](C)(C)OCCCBr
Formule moléculaire	C₉H₂₁BrOSi

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

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

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Poids moléculaire (g/mol)	167.33
Danger pour la santé 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
Formule linéaire	((CH₃)₃Si)₂NLi
Danger pour la santé 1	GHS Signal Word: Danger
Danger pour la santé 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/
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Point d’ébullition	65.0°C
Poids de la formule	167.33
Gravité spécifique	0.9
Formule moléculaire	C₆H₁₈LiNSi₂
Informations sur la solubilité	Solubility in water: reacts.
Point d’éclair	−21°C
Synonyme	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
Nom chimique ou matériau	Lithium bis(trimethylsilyl)amide
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
Numéro EINECS	223-725-6
CAS	109-99-9
CID PubChem	2733832
Nom IUPAC	lithium;bis(trimethylsilyl)azanide
Clé InChI	YNESATAKKCNGOF-UHFFFAOYSA-N
Densité	0.9000g/mL

Potassium ethyltrifluoroborate, 97%

CAS: 44248-07-9 Formule moléculaire: C2H5BF3K Poids moléculaire (g/mol): 135.97 Numéro MDL: MFCD04112713 Clé InChI: GIIPADVFWNGSKY-UHFFFAOYSA-N Synonyme: potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1- CID PubChem: 23668491 Nom IUPAC: potassium;ethyl(trifluoro)boranuide SMILES: [K+].CC[B-](F)(F)F

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Poids moléculaire (g/mol)	135.97
Synonyme	potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1-
Numéro MDL	MFCD04112713
CAS	44248-07-9
CID PubChem	23668491
Nom IUPAC	potassium;ethyl(trifluoro)boranuide
Clé InChI	GIIPADVFWNGSKY-UHFFFAOYSA-N
SMILES	[K+].CC[B-](F)(F)F
Formule moléculaire	C2H5BF3K

Trimethylsilanol

CAS: 1066-40-6 Formule moléculaire: C3H9LiOSi Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD02751657 Clé InChI: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonyme: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt CID PubChem: 66110 Nom IUPAC: hydroxy(trimethyl)silane SMILES: [Li+].C[Si](C)(C)[O-]

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Poids moléculaire (g/mol)	96.13
Synonyme	trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt
Numéro MDL	MFCD02751657
CAS	1066-40-6
CID PubChem	66110
Nom IUPAC	hydroxy(trimethyl)silane
Clé InChI	OXOZHAWWRPCVGL-UHFFFAOYSA-N
SMILES	[Li+].C[Si](C)(C)[O-]
Formule moléculaire	C3H9LiOSi

Aluminum acrylate

CAS: 15743-20-1 Formule moléculaire: C9H12AlO6 Poids moléculaire (g/mol): 243.171 Numéro MDL: MFCD00078421 Clé InChI: UNGWYUCJMHZVEX-UHFFFAOYSA-N Synonyme: aluminum acrylate CID PubChem: 131874419 Nom IUPAC: aluminum;prop-2-enoic acid SMILES: C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[Al]

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Poids moléculaire (g/mol)	243.171
Synonyme	aluminum acrylate
Numéro MDL	MFCD00078421
CAS	15743-20-1
CID PubChem	131874419
Nom IUPAC	aluminum;prop-2-enoic acid
Clé InChI	UNGWYUCJMHZVEX-UHFFFAOYSA-N
SMILES	C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[Al]
Formule moléculaire	C9H12AlO6

2-Pyridylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 218777-23-2 Formule moléculaire: C5H5BrNZn- Poids moléculaire (g/mol): 224.386 Numéro MDL: MFCD00671985 Clé InChI: WUTSMSLAOBVVCP-UHFFFAOYSA-M Synonyme: 2-pyridylzinc bromide CID PubChem: 76056926 Nom IUPAC: pyridine;zinc;bromide SMILES: C1=CC=NC=C1.[Zn].[Br-]

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Poids moléculaire (g/mol)	224.386
Synonyme	2-pyridylzinc bromide
Numéro MDL	MFCD00671985
CAS	218777-23-2
CID PubChem	76056926
Nom IUPAC	pyridine;zinc;bromide
Clé InChI	WUTSMSLAOBVVCP-UHFFFAOYSA-M
SMILES	C1=CC=NC=C1.[Zn].[Br-]
Formule moléculaire	C5H5BrNZn-

Organometallic Compounds

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