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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.
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1 – 15 of 706 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
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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
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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

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
7

Heptamethyldisilazane 96.0+%, TCI America™

CAS: 920-68-3 Molecular Formula: C7H21NSi2 Molecular Weight (g/mol): 175.422 MDL Number: MFCD00008262 InChI Key: ZSMNRKGGHXLZEC-UHFFFAOYSA-N Synonym: heptamethyldisilazane,n,1,1,1-tetramethyl-n-trimethylsilyl silanamine,silanamine, n,1,1,1-tetramethyl-n-trimethylsilyl,heptamethyl disilazane,n,n-bis trimethylsilyl methylamine,methylbis trimethylsilyl amine,methylamine, 2tms derivative,n,n-bis trimethylsilyl methanamine,n,1,1,1-tetramethyl-n-trimethylsilyl silylamine,acmc-1c1go PubChem CID: 70199 IUPAC Name: N,N-bis(trimethylsilyl)methanamine SMILES: CN([Si](C)(C)C)[Si](C)(C)C

PubChem CID 70199
CAS 920-68-3
Molecular Weight (g/mol) 175.422
MDL Number MFCD00008262
SMILES CN([Si](C)(C)C)[Si](C)(C)C
Synonym heptamethyldisilazane,n,1,1,1-tetramethyl-n-trimethylsilyl silanamine,silanamine, n,1,1,1-tetramethyl-n-trimethylsilyl,heptamethyl disilazane,n,n-bis trimethylsilyl methylamine,methylbis trimethylsilyl amine,methylamine, 2tms derivative,n,n-bis trimethylsilyl methanamine,n,1,1,1-tetramethyl-n-trimethylsilyl silylamine,acmc-1c1go
IUPAC Name N,N-bis(trimethylsilyl)methanamine
InChI Key ZSMNRKGGHXLZEC-UHFFFAOYSA-N
Molecular Formula C7H21NSi2
8
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Allyltributyltin, 97%

CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: 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 Name: tributyl(prop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

PubChem CID 90628
CAS 24850-33-7
Molecular Weight (g/mol) 331.13
MDL Number MFCD00010346
SMILES CCCC[Sn](CCCC)(CCCC)CC=C
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
IUPAC Name tributyl(prop-2-enyl)stannane
InChI Key YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molecular Formula C15H32Sn
9
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Tri-n-butyl(3-methyl-2-butenyl)tin, 95%

CAS: 53911-92-5 Molecular Formula: C17H36Sn Molecular Weight (g/mol): 359.185 MDL Number: MFCD01863649 InChI Key: XEFRYQPTIWSVGI-UHFFFAOYSA-N Synonym: tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane PubChem CID: 2734722 IUPAC Name: tributyl(3-methylbut-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C(C)C

PubChem CID 2734722
CAS 53911-92-5
Molecular Weight (g/mol) 359.185
MDL Number MFCD01863649
SMILES CCCC[Sn](CCCC)(CCCC)CC=C(C)C
Synonym tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane
IUPAC Name tributyl(3-methylbut-2-enyl)stannane
InChI Key XEFRYQPTIWSVGI-UHFFFAOYSA-N
Molecular Formula C17H36Sn
10

Potassium (trifluoromethyl)trifluoroborate

CAS: 42298-15-7 Molecular Formula: CBF6K Molecular Weight (g/mol): 175.91 InChI Key: UOGBGCVSVMQVBR-UHFFFAOYSA-N IUPAC Name: potassium trifluoro(trifluoromethyl)boranuide SMILES: [K+].F[B-](F)(F)C(F)(F)F

CAS 42298-15-7
Molecular Weight (g/mol) 175.91
SMILES [K+].F[B-](F)(F)C(F)(F)F
IUPAC Name potassium trifluoro(trifluoromethyl)boranuide
InChI Key UOGBGCVSVMQVBR-UHFFFAOYSA-N
Molecular Formula CBF6K
11
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Dimethylvinylchlorosilane, 97%

CAS: 1719-58-0 Molecular Formula: C4H8ClSi Molecular Weight (g/mol): 119.64 MDL Number: MFCD00018090 InChI Key: RABBDIBWJVOAPB-ONEGZZNKSA-N Synonym: chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane PubChem CID: 519368 IUPAC Name: chloro-ethenyl-dimethylsilane SMILES: C[Si](C)\C=C\Cl

PubChem CID 519368
CAS 1719-58-0
Molecular Weight (g/mol) 119.64
MDL Number MFCD00018090
SMILES C[Si](C)\C=C\Cl
Synonym chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane
IUPAC Name chloro-ethenyl-dimethylsilane
InChI Key RABBDIBWJVOAPB-ONEGZZNKSA-N
Molecular Formula C4H8ClSi
12
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tert-Butylchlorodiphenylsilane, 98%, AcroSeal™

CAS: 58479-61-1 Molecular Formula: C16H19ClSi Molecular Weight (g/mol): 274.86 MDL Number: MFCD00000497 InChI Key: MHYGQXWCZAYSLJ-UHFFFAOYSA-N Synonym: tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e PubChem CID: 94078 IUPAC Name: tert-butyl-chloro-diphenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

PubChem CID 94078
CAS 58479-61-1
Molecular Weight (g/mol) 274.86
MDL Number MFCD00000497
SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
Synonym tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e
IUPAC Name tert-butyl-chloro-diphenylsilane
InChI Key MHYGQXWCZAYSLJ-UHFFFAOYSA-N
Molecular Formula C16H19ClSi
13
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Vinyltrimethoxysilane, 98%, AcroSeal™

CAS: 2-7-2768 Molecular Formula: C5H12O3Si Molecular Weight (g/mol): 148.24 MDL Number: MFCD00008605 InChI Key: NKSJNEHGWDZZQF-UHFFFAOYSA-N Synonym: vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m PubChem CID: 76004 IUPAC Name: ethenyl(trimethoxy)silane SMILES: CO[Si](C=C)(OC)OC

PubChem CID 76004
CAS 2-7-2768
Molecular Weight (g/mol) 148.24
MDL Number MFCD00008605
SMILES CO[Si](C=C)(OC)OC
Synonym vinyltrimethoxysilane,trimethoxyvinylsilane,silane, ethenyltrimethoxy,trimethoxy vinyl silane,trimethoxysilyl ethene,vinyl trimethoxy silane,silane, trimethoxyvinyl,trimethoxysilyl ethylene,vtmo,vts-m
IUPAC Name ethenyl(trimethoxy)silane
InChI Key NKSJNEHGWDZZQF-UHFFFAOYSA-N
Molecular Formula C5H12O3Si
14
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Trimethylsilyl acetate, 97%

CAS: 2754-27-0 Molecular Formula: C5H12O2Si Molecular Weight (g/mol): 132.234 MDL Number: MFCD00008695 InChI Key: QHUNJMXHQHHWQP-UHFFFAOYSA-N Synonym: acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate PubChem CID: 75988 IUPAC Name: trimethylsilyl acetate SMILES: CC(=O)O[Si](C)(C)C

PubChem CID 75988
CAS 2754-27-0
Molecular Weight (g/mol) 132.234
MDL Number MFCD00008695
SMILES CC(=O)O[Si](C)(C)C
Synonym acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate
IUPAC Name trimethylsilyl acetate
InChI Key QHUNJMXHQHHWQP-UHFFFAOYSA-N
Molecular Formula C5H12O2Si
15
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Potassium 2-phenylethyltrifluoroborate, 98%

CAS: 329976-74-1 Molecular Formula: C8H9BF3K Molecular Weight (g/mol): 212.064 MDL Number: MFCD09039257 InChI Key: SOZVPVAYKGJPJS-UHFFFAOYSA-N Synonym: potassium phenethyltrifluoroborate,potassium trifluoro phenethyl borate,potassium trifluoro 2-phenylethyl boranuide,pubchem11290,potassiumphenethyltrifluoroborate,trifluoropotassiophenethylboron v,potassium 2-phenethyltrifluoroborate,potassium 2-phenylethyltrifluoroborate,potassium trifluoro 1-phenylethyl borate PubChem CID: 23697312 IUPAC Name: potassium;trifluoro(2-phenylethyl)boranuide SMILES: [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]

PubChem CID 23697312
CAS 329976-74-1
Molecular Weight (g/mol) 212.064
MDL Number MFCD09039257
SMILES [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]
Synonym potassium phenethyltrifluoroborate,potassium trifluoro phenethyl borate,potassium trifluoro 2-phenylethyl boranuide,pubchem11290,potassiumphenethyltrifluoroborate,trifluoropotassiophenethylboron v,potassium 2-phenethyltrifluoroborate,potassium 2-phenylethyltrifluoroborate,potassium trifluoro 1-phenylethyl borate
IUPAC Name potassium;trifluoro(2-phenylethyl)boranuide
InChI Key SOZVPVAYKGJPJS-UHFFFAOYSA-N
Molecular Formula C8H9BF3K