Find organometallic reagents for bond formation, functionalization, and synthetic method development. Compare reactive systems used in route design and laboratory synthesis.
Organometallic Reagents
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- Lithium tetraborateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basisIn Stock Item #: L106303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dilithium;[oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate
- SMILES
- [Li+].[Li+].B(=O)OB([O-])OB([O-])OB=O
- InChIKey
- PSHMSSXLYVAENJ-UHFFFAOYSA-N
- InChI
- 1S/B4O7.2Li/c5-1-9-3(7)11-4(8)10-2-6;;/q-2;2*+1
- Synonyms
- AKOS015903581 | F71328 | Boric acid (H2B407), dilithium salt | Lithium tetraborate, 99% | [Li+].[Li+].[O-]B(OB=O)OB([...
- Lithium phosphateSolid ≥99%In Stock Item #: L101307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trilithium;phosphate
- SMILES
- [Li+].[Li+].[Li+].[O-]P(=O)([O-])[O-]
- InChIKey
- TWQULNDIKKJZPH-UHFFFAOYSA-K
- InChI
- 1S/3Li.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
- Synonyms
- Li3PO4 | Manganese Nitride ( MnN) Sputtering Targets | AKOS015903954 | Trilithium orthophosphate | Lithium phosphate,...
- Lithium stearateCAS: 4485-12-5 Formula: C18H35LiO2 Molecular Weight: 290.41In Stock Item #: L283258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;octadecanoate
- SMILES
- [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]
- InChIKey
- HGPXWXLYXNVULB-UHFFFAOYSA-M
- InChI
- 1S/C18H36O2.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/q;+1/p-1
- Synonyms
- Lithalure | BL001484 | UNII-P31MC94P70 | AKOS028109590 | CCRIS 8273 | Litholite | C18H35LiO2 | SCHEMBL15569 | Q420096...
- Iron(II) stearate6%-8%FeIn Stock Item #: I282461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- iron(2+);octadecanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+2]
- InChIKey
- FRVCGRDGKAINSV-UHFFFAOYSA-L
- InChI
- 1S/2C18H36O2.Fe/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
- Synonyms
- iron(2+);octadecanoate | 8DU7K04A3N | Iron stearate | UNII-8DU7K04A3N | Octadecanoic acid, iron(2+) salt | iron diste...
- Iridium(III) bromide tetrahydrateOut of Stock Item #: I283522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tribromoiridium;tetrahydrate
- SMILES
- O.O.O.O.Br[Ir](Br)Br
- InChIKey
- SAKXIULONBGRQW-UHFFFAOYSA-K
- InChI
- 1S/3BrH.Ir.4H2O/h3*1H;;4*1H2/q;;;+3;;;;/p-3
- Synonyms
- MFCD00149519 | tribromoiridium;tetrahydrate | Tribromoiridium--water (1/4) | Iridium bromide(IrBr3), tetrahydrate (8C...
- Bismuth(III) acetateSolid ≥99.9% metals basisIn Stock Item #: B303105View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bismuth;triacetate
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]
- InChIKey
- WKLWZEWIYUTZNJ-UHFFFAOYSA-K
- InChI
- 1S/3C2H4O2.Bi/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
- Synonyms
- DTXSID101043458 | EINECS 249-426-0 | WKLWZEWIYUTZNJ-UHFFFAOYSA-K | D70195 | AKOS015915836 | C6H9BiO6 | FT-0725987 | b...
- Bismuth(III) trifluoromethanesulfonateCAS: 88189-03-1 Formula: C3BiF9O9S3 Molecular Weight: 656.19In Stock Item #: B113622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bismuth;trifluoromethanesulfonate
- SMILES
- C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Bi+3]
- InChIKey
- NYENCOMLZDQKNH-UHFFFAOYSA-K
- InChI
- 1S/3CHF3O3S.Bi/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
- Synonyms
- MFCD02093669 | 51KD8E1741 | bismuth (III) triflate | Bismuth(III) trifluoromethanesulfonate | FT-0676865 | UNII-51KD8...
- Lithium 2-ethylhexanoateCAS: 15590-62-2 Formula: C8H15LiO2 Molecular Weight: 150.15In Stock Item #: L283256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;2-ethylhexanoate
- SMILES
- [Li+].CCCCC(CC)C(=O)[O-]
- InChIKey
- MAZKNBXUMANNDL-UHFFFAOYSA-M
- InChI
- 1S/C8H16O2.Li/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
- Synonyms
- 2-ethylhexanoic acid lithium salt | Hexanoic acid, 2-ethyl-, lithium salt (1:1) | EINECS 239-657-5 | MFCD00058702 | M...
- Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')iridium(III)In Stock Item #: B283141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium
- SMILES
- CC(C)(C)C(=CC(=O)C(C)(C)C)O.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.[Ir]
- InChIKey
- PYXVTIFTFZWJMC-JKSWPDJKSA-N
- InChI
- 1S/2C11H6F2N.C11H20O2.Ir/c2*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*1-4,6-7H;7,12H,1-6H3;/q2*-1;;/b;;8-7-;
- Lithium Bis(fluorosulfonyl)imideIn Stock Item #: L157764View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;bis(fluorosulfonyl)azanide
- SMILES
- [Li+].[N-](S(=O)(=O)F)S(=O)(=O)F
- InChIKey
- VDVLPSWVDYJFRW-UHFFFAOYSA-N
- InChI
- 1S/F2NO4S2.Li/c1-8(4,5)3-9(2,6)7;/q-1;+1
- Synonyms
- Lithium bis(fluorosulfonyl)imide, ultra dry, 99.9% trace metals basis | A904129 | D91262 | DTXSID70893365 | MFCD28126...
- Dibutyltin DiacetateLiquid ≥95%(W)In Stock Item #: D155023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [acetyloxy(dibutyl)stannyl] acetate
- SMILES
- CCCC[Sn](CCCC)(OC(=O)C)OC(=O)C
- InChIKey
- JJLKTTCRRLHVGL-UHFFFAOYSA-L
- InChI
- 1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
- Synonyms
- BAA06733 | F88278 | Metacure T-1 | Dibutylstannium diacetate | SB12380 | MFCD00008697 | J-001638 | DIBUTYLTIN DIACETA...
- Zirconium(IV) oxynitrate hydrateCAS: 14985-18-3 EC Number: 677-706-6 PubChem CID: 16211674 Formula: ZrO(NO3)2·xH2O Molecular Weight: 231.23 (anhydrous basis)Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99.5%In Stock Item #: Z104396View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxozirconium(2+);dinitrate;hydrate
- SMILES
- O=[Zr++].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O
- InChIKey
- BGMQNYCWALSARE-UHFFFAOYSA-N
- InChI
- 1S/2NO3.H2O.O.Zr/c2*2-1(3)4;;;/h;;1H2;;/q2*-1;;;+2
- Synonyms
- Zirconium(IV) oxynitrate hydrate, 99.99% trace metals basis | Zirconium, bis(nitrato-kO)oxo-, hydrate | oxozirconium(...
iridium(III)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B283141.png)
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