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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 692 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

Potassium antimonyl tartrate trihydrate, ACS reagent

CAS: 28300-74-5 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 333.93 Synonym: Antimonyl potassium tartrate sesquihydrate

CAS 28300-74-5
Molecular Weight (g/mol) 333.93
Synonym Antimonyl potassium tartrate sesquihydrate
Molecular Formula 1·5 H2O
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
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1,2-Bis(trimethoxysilyl)ethane, 96%

CAS: 18406-41-2 Molecular Formula: C8H22O6Si2 Molecular Weight (g/mol): 270.43 MDL Number: MFCD00053672 InChI Key: JCGDCINCKDQXDX-UHFFFAOYSA-N Synonym: 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane PubChem CID: 87627 SMILES: CO[Si](CC[Si](OC)(OC)OC)(OC)OC

PubChem CID 87627
CAS 18406-41-2
Molecular Weight (g/mol) 270.43
MDL Number MFCD00053672
SMILES CO[Si](CC[Si](OC)(OC)OC)(OC)OC
Synonym 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane
InChI Key JCGDCINCKDQXDX-UHFFFAOYSA-N
Molecular Formula C8H22O6Si2
8
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2-Phenylethyl-1-boronic acid pinacol ester, 99%

CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2

PubChem CID 11333720
CAS 165904-22-3
Molecular Weight (g/mol) 232.13
MDL Number MFCD03788721
SMILES B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
Synonym 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane
InChI Key LVLQNRWCBBIVHR-UHFFFAOYSA-N
Molecular Formula C14H21BO2
9
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N,O-Bis(trimethylsilyl)acetamide, 95%

CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C

PubChem CID 6913588
CAS 10416-59-8
Molecular Weight (g/mol) 203.43
MDL Number MFCD00008270
SMILES CC(O[Si](C)(C)C)=N[Si](C)(C)C
Synonym n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate
InChI Key SIOVKLKJSOKLIF-UHFFFAOYSA-N
Molecular Formula C8H21NOSi2
10

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
11
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Bis(trimethylsilyl)telluride, 98%

CAS: 4551-16-0 Molecular Formula: C6H18Si2Te Molecular Weight (g/mol): 273.97 MDL Number: MFCD00143782 InChI Key: VMDCDZDSJKQVBK-UHFFFAOYSA-N Synonym: bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl PubChem CID: 553023 IUPAC Name: trimethyl(trimethylsilyltellanyl)silane SMILES: C[Si](C)(C)[Te][Si](C)(C)C

PubChem CID 553023
CAS 4551-16-0
Molecular Weight (g/mol) 273.97
MDL Number MFCD00143782
SMILES C[Si](C)(C)[Te][Si](C)(C)C
Synonym bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl
IUPAC Name trimethyl(trimethylsilyltellanyl)silane
InChI Key VMDCDZDSJKQVBK-UHFFFAOYSA-N
Molecular Formula C6H18Si2Te
12
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Vinyloxytrimethylsilane, 97%

CAS: 6213-94-1 Molecular Formula: C5H12OSi Molecular Weight (g/mol): 116.24 MDL Number: MFCD00054764 InChI Key: HFTNNOZFRQLFQB-UHFFFAOYSA-N Synonym: trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether PubChem CID: 80344 IUPAC Name: ethenoxy(trimethyl)silane SMILES: C[Si](C)(C)OC=C

PubChem CID 80344
CAS 6213-94-1
Molecular Weight (g/mol) 116.24
MDL Number MFCD00054764
SMILES C[Si](C)(C)OC=C
Synonym trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether
IUPAC Name ethenoxy(trimethyl)silane
InChI Key HFTNNOZFRQLFQB-UHFFFAOYSA-N
Molecular Formula C5H12OSi
13
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(2-Bromoethoxy)-tert-butyldimethylsilane, 98+%, stabilized, Thermo Scientific Chemicals

CAS: 86864-60-0 Molecular Formula: C8H19BrOSi Molecular Weight (g/mol): 239.22 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

PubChem CID 3608067
CAS 86864-60-0
Molecular Weight (g/mol) 239.22
MDL Number MFCD00209550
SMILES CC(C)(C)[Si](C)(C)OCCBr
Synonym 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs
IUPAC Name 2-bromoethoxy-tert-butyl-dimethylsilane
InChI Key JBKINHFZTVLNEM-UHFFFAOYSA-N
Molecular Formula C8H19BrOSi
14
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3-Aminopropyltriethoxysilane, 99%

CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: 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 Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC

PubChem CID 13521
CAS 919-30-2
Molecular Weight (g/mol) 221.37
MDL Number MFCD00008207,MFCD01324904
SMILES CCO[Si](CCCN)(OCC)OCC
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
IUPAC Name 3-triethoxysilylpropan-1-amine
InChI Key WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula C9H23NO3Si
15
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5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific Chemicals

CAS: 141607-35-4 Molecular Formula: C24H32O5Si Molecular Weight (g/mol): 428.6 MDL Number: MFCD01075719 InChI Key: OOVHEXLXHQNNLL-RQLHVLPXSA-N PubChem CID: 133612129 IUPAC Name: (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

PubChem CID 133612129
CAS 141607-35-4
Molecular Weight (g/mol) 428.6
MDL Number MFCD01075719
SMILES CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
IUPAC Name (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
InChI Key OOVHEXLXHQNNLL-RQLHVLPXSA-N
Molecular Formula C24H32O5Si