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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.
Organo-Metalloid Compounds (2,389)
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571 – 585 of 2,634 results
571

Dichlorodiphenylsilane 98.0+%, TCI America™
SDP

CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichlorodiphenylsilane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6627
CAS 80-10-4
Molecular Weight (g/mol) 253.20
MDL Number MFCD00000489
SMILES Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis
IUPAC Name dichlorodiphenylsilane
InChI Key OSXYHAQZDCICNX-UHFFFAOYSA-N
Molecular Formula C12H10Cl2Si
572

Diphenyl Ditelluride 98.0+%, TCI America™
SDP

CAS: 32294-60-3 Molecular Formula: C12H10Te2 Molecular Weight (g/mol): 409.412 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

PubChem CID 100657
CAS 32294-60-3
Molecular Weight (g/mol) 409.412
MDL Number MFCD00192106
SMILES C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
Synonym diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane #
IUPAC Name (phenylditellanyl)benzene
InChI Key VRLFOXMNTSYGMX-UHFFFAOYSA-N
Molecular Formula C12H10Te2
573

Dimethoxydi-p-tolylsilane 98.0+%, TCI America™
SDP

CAS: 92779-72-1 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.419 MDL Number: MFCD01861714 InChI Key: SZIZIGBTHTUEBU-UHFFFAOYSA-N PubChem CID: 11821755 IUPAC Name: dimethoxy-bis(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC

PubChem CID 11821755
CAS 92779-72-1
Molecular Weight (g/mol) 272.419
MDL Number MFCD01861714
SMILES CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC
IUPAC Name dimethoxy-bis(4-methylphenyl)silane
InChI Key SZIZIGBTHTUEBU-UHFFFAOYSA-N
Molecular Formula C16H20O2Si
574

BSTFA 95.0+%, TCI America™
SDP

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
575

2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
SDP

CAS: 87100-28-5 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD05663841 InChI Key: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonym: benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane PubChem CID: 3864964 IUPAC Name: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2

PubChem CID 3864964
CAS 87100-28-5
Molecular Weight (g/mol) 218.103
MDL Number MFCD05663841
SMILES B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
Synonym benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane
IUPAC Name 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key YCNQPAVKQPLZRS-UHFFFAOYSA-N
Molecular Formula C13H19BO2
576

2-Trimethylsilylthiophene 98.0+%, TCI America™
SDP

CAS: 18245-28-8 Molecular Formula: C7H12SSi Molecular Weight (g/mol): 156.318 MDL Number: MFCD00005415 InChI Key: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 140360 IUPAC Name: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1

PubChem CID 140360
CAS 18245-28-8
Molecular Weight (g/mol) 156.318
MDL Number MFCD00005415
SMILES C[Si](C)(C)C1=CC=CS1
Synonym 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
IUPAC Name trimethyl(thiophen-2-yl)silane
InChI Key OANGLGSZPSFVDY-UHFFFAOYSA-N
Molecular Formula C7H12SSi
577

Trichlorohexylsilane 97.0+%, TCI America™
SDP

CAS: 928-65-4 Molecular Formula: C6H13Cl3Si Molecular Weight (g/mol): 219.605 MDL Number: MFCD00013606 InChI Key: LFXJGGDONSCPOF-UHFFFAOYSA-N Synonym: Hexyltrichlorosilane PubChem CID: 13571 IUPAC Name: trichloro(hexyl)silane SMILES: CCCCCC[Si](Cl)(Cl)Cl

PubChem CID 13571
CAS 928-65-4
Molecular Weight (g/mol) 219.605
MDL Number MFCD00013606
SMILES CCCCCC[Si](Cl)(Cl)Cl
Synonym Hexyltrichlorosilane
IUPAC Name trichloro(hexyl)silane
InChI Key LFXJGGDONSCPOF-UHFFFAOYSA-N
Molecular Formula C6H13Cl3Si
578

3,4-Difluoro-2,5-bis(trimethylsilyl)thiophene 95.0+%, TCI America™
SDP

CAS: 347838-12-4 Molecular Formula: C10H18F2SSi2 Molecular Weight (g/mol): 264.48 MDL Number: MFCD11036246 InChI Key: BIIDYHMAKPKADL-UHFFFAOYSA-N PubChem CID: 44629942 IUPAC Name: [3,4-difluoro-5-(trimethylsilyl)thiophen-2-yl]trimethylsilane SMILES: C[Si](C)(C)C1=C(F)C(F)=C(S1)[Si](C)(C)C

PubChem CID 44629942
CAS 347838-12-4
Molecular Weight (g/mol) 264.48
MDL Number MFCD11036246
SMILES C[Si](C)(C)C1=C(F)C(F)=C(S1)[Si](C)(C)C
IUPAC Name [3,4-difluoro-5-(trimethylsilyl)thiophen-2-yl]trimethylsilane
InChI Key BIIDYHMAKPKADL-UHFFFAOYSA-N
Molecular Formula C10H18F2SSi2
579

Chlorodimethylpropylsilane 99.0+%, TCI America™
SDP

CAS: 17477-29-1 Molecular Formula: C5H13ClSi Molecular Weight (g/mol): 136.694 MDL Number: MFCD00039301 InChI Key: HXVPUKPVLPTVCQ-UHFFFAOYSA-N Synonym: propyldimethylchlorosilane,chlorodimethylpropylsilane,n-propyldimethylchlorosilane,silane, chlorodimethylpropyl,dimethylpropylchlorosilane,chlorodimethyl propyl silane,chlorodimethyl-n-propylsilane PubChem CID: 87130 IUPAC Name: chloro-dimethyl-propylsilane SMILES: CCC[Si](C)(C)Cl

PubChem CID 87130
CAS 17477-29-1
Molecular Weight (g/mol) 136.694
MDL Number MFCD00039301
SMILES CCC[Si](C)(C)Cl
Synonym propyldimethylchlorosilane,chlorodimethylpropylsilane,n-propyldimethylchlorosilane,silane, chlorodimethylpropyl,dimethylpropylchlorosilane,chlorodimethyl propyl silane,chlorodimethyl-n-propylsilane
IUPAC Name chloro-dimethyl-propylsilane
InChI Key HXVPUKPVLPTVCQ-UHFFFAOYSA-N
Molecular Formula C5H13ClSi
580

1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilacyclohexane 90.0+%, TCI America™
SDP

CAS: 17955-67-8 Molecular Formula: C15H36O6Si3 Molecular Weight (g/mol): 396.70 MDL Number: MFCD06660097 InChI Key: SPEDTQCGQOZHQP-UHFFFAOYSA-N Synonym: 1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane PubChem CID: 10960278 IUPAC Name: 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane SMILES: CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC

PubChem CID 10960278
CAS 17955-67-8
Molecular Weight (g/mol) 396.70
MDL Number MFCD06660097
SMILES CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC
Synonym 1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane
IUPAC Name 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane
InChI Key SPEDTQCGQOZHQP-UHFFFAOYSA-N
Molecular Formula C15H36O6Si3
581

Phenylselenenyl Bromide 97.0+%, TCI America™
SDP

CAS: 34837-55-3 Molecular Formula: C6H5BrSe Molecular Weight (g/mol): 235.981 MDL Number: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br

PubChem CID 123446
CAS 34837-55-3
Molecular Weight (g/mol) 235.981
MDL Number MFCD00000047
SMILES C1=CC=C(C=C1)[Se]Br
Synonym phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide
IUPAC Name phenyl selenohypobromite
InChI Key LCEFEIBEOBPPSJ-UHFFFAOYSA-N
Molecular Formula C6H5BrSe
582

Tetrabutylammonium Difluorotriphenylstannate 97.0+%, TCI America™
SDP

CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.496 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F

PubChem CID 2733194
CAS 139353-88-1
Molecular Weight (g/mol) 630.496
MDL Number MFCD00192465
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
Synonym tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium
IUPAC Name difluoro(triphenyl)stannanuide;tetrabutylazanium
InChI Key ODMXVCNGZGLSRS-UHFFFAOYSA-L
Molecular Formula C34H51F2NSn
583

Trimethyltin Chloride 98.0+%, TCI America™
SDP

CAS: 1066-45-1 Molecular Formula: C3H11ClSn Molecular Weight (g/mol): 201.28 MDL Number: MFCD00000520 InChI Key: FVFGWISLDLUGHX-UHFFFAOYSA-N Synonym: trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride PubChem CID: 14016 IUPAC Name: trimethyltin chloride SMILES: Cl.C[SnH](C)C

PubChem CID 14016
CAS 1066-45-1
Molecular Weight (g/mol) 201.28
MDL Number MFCD00000520
SMILES Cl.C[SnH](C)C
Synonym trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride
IUPAC Name trimethyltin chloride
InChI Key FVFGWISLDLUGHX-UHFFFAOYSA-N
Molecular Formula C3H11ClSn
584

1-(Trimethylsilyloxy)cyclopentene 97.0+%, TCI America™
SDP

CAS: 19980-43-9 Molecular Formula: C8H16OSi Molecular Weight (g/mol): 156.3 MDL Number: MFCD00001395 InChI Key: UBMYYGXGMPGCBO-UHFFFAOYSA-N Synonym: (1-Cyclopentenyloxy)trimethylsilane PubChem CID: 88326 IUPAC Name: cyclopenten-1-yloxy(trimethyl)silane SMILES: C[Si](C)(C)OC1=CCCC1

PubChem CID 88326
CAS 19980-43-9
Molecular Weight (g/mol) 156.3
MDL Number MFCD00001395
SMILES C[Si](C)(C)OC1=CCCC1
Synonym (1-Cyclopentenyloxy)trimethylsilane
IUPAC Name cyclopenten-1-yloxy(trimethyl)silane
InChI Key UBMYYGXGMPGCBO-UHFFFAOYSA-N
Molecular Formula C8H16OSi
585

Zinc(II) Tetraphenylporphyrin 98.0+%, TCI America™
SDP

CAS: 14074-80-7 Molecular Formula: C44H28N4Zn Molecular Weight (g/mol): 678.12 MDL Number: MFCD00012155,MFCD00012155 InChI Key: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Synonym: zinc meso-tetraphenylporphine PubChem CID: 91667917 IUPAC Name: 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide zinc SMILES: [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 91667917
CAS 14074-80-7
Molecular Weight (g/mol) 678.12
MDL Number MFCD00012155,MFCD00012155
SMILES [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym zinc meso-tetraphenylporphine
IUPAC Name 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide zinc
InChI Key FGEZGTKFMCNEOZ-UHFFFAOYSA-N
Molecular Formula C44H28N4Zn