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Metal Aryls

Metal aryls are water-reactive, pyrophoric, organometallic coordination complexes containing aryl functional groups and metallic atoms. Available in various chemical compositions, quantities, purities, and reagent grades, they are often strong reducing agents.
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46 – 60 of 67 results
46

Sigma Aldrich Fine Chemicals Biosciences Triphenylantimony(V) dichloride 99% | 594-31-0 | MFCD00013598 | 5G

Triphenylantimony(V) dichloride 99% | Purity: 99% | Mol Wt: 423.98 | 594-31-0 | MFCD00013598 | 5G

ENCOMPASS
47

Sigma Organic Chemistry Phenylmercuric acetate | 25G | 62-38-4 | MFCD00008691

Phenylmercuric acetate, 25G

About This Item:

Storage: room temp
EINECS Number: 200-532-5

ENCOMPASS_PREFERRED
48

SIGMA ORGANIC CHEMISTRY 5-BROMO-4- TRIBUTYLSTAN 1G

SYX001091G 5-BROMO-4- TRIBUTYLSTAN 1G

ENCOMPASS_PREFERRED
49

Sigma Organic Chemistry Tin(IV) bis(acetylacetonate) dichloride | 5G | 16919-46-3 | MFCD00015316 | 0.98

Tin(IV) bis(acetylacetonate) dichloride, 5G

About This Item:

Storage: room temp
EINECS Number: 240-972-5

ENCOMPASS_PREFERRED
50

Strem, An Ascensus Company CAS# 603-36-1. 10g. Triphenylantimony, 97%. MFCD00003000
SDP

CAS# 603-36-1. 10g. Triphenylantimony, 97%. MFCD00003000. Molecular Weight: 353.07. Molecular Formula: (C6H5)3Sb. Color/form: off-white xtl. Strem# 51-3000. http://www.strem.com/catalog/v/51-3000/

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51

TARGETMOL CHEMICALS INC ABT-639 10MG
SDP

Also available in 1 mg, 2 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. ABT-639 is a potent and selective T-type calcium channel blocker.

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52

Sigma Organic Chemistry Tributylphenylstannane | 1G | 960-16-7 | MFCD00134394 | 0.97

Tributylphenylstannane | 1G | 960-16-7 | MFCD00134394 | 0.97

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53

Sigma Organic Chemistry Triphenylantimony(III) | 25G | 603-36-1 | MFCD00003000 | 0.99

Triphenylantimony(III), 25G

About This Item:

Storage: room temp
EINECS Number: 210-037-6

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54

Sigma Organic Chemistry Triphenylantimony(III) | 100G | 603-36-1 | MFCD00003000 | 0.99

Triphenylantimony(III), 100G

About This Item:

Storage: room temp
EINECS Number: 210-037-6

ENCOMPASS_PREFERRED
55

Sigma Organic Chemistry Tetraphenyltin | 5G | 595-90-4 | MFCD00003006

Tetraphenyltin, 5G

About This Item:

Storage: room temp
EINECS Number: 209-872-9

ENCOMPASS_PREFERRED
56

1-Methyl-5-(tributylstannyl)-3-(trifluoromethyl)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 191606-78-7 Molecular Formula: C17H31F3N2Sn Molecular Weight (g/mol): 439.154 MDL Number: MFCD06797466 InChI Key: KZKSCFOBDCKLCL-UHFFFAOYSA-N Synonym: 1-methyl-5-tributylstannyl-3-trifluoromethyl-1h-pyrazole,1-methyl-3-trifluoromethyl-5-tributylstannylpyrazole,1-methyl-5-tributylstannyl-3-trifluoromethyl pyrazole,tributyl-2-methyl-5-trifluoromethyl pyrazol-3-yl stannane,1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl tributylstannane,1h-pyrazole,1-methyl-5-tributylstannyl-3-trifluoromethyl,tributyl-2-methyl-5-trifluoromethyl-3-pyrazolyl stannane,1-methyl-5 tributylstannyl 3-trifluoromethyl-1h-pyrazole,1-methyl-5-tributylstannanyl-3-trifluoromethyl-1h-pyrazole PubChem CID: 12056710 IUPAC Name: tributyl-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=NN1C)C(F)(F)F

PubChem CID 12056710
CAS 191606-78-7
Molecular Weight (g/mol) 439.154
MDL Number MFCD06797466
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC(=NN1C)C(F)(F)F
Synonym 1-methyl-5-tributylstannyl-3-trifluoromethyl-1h-pyrazole,1-methyl-3-trifluoromethyl-5-tributylstannylpyrazole,1-methyl-5-tributylstannyl-3-trifluoromethyl pyrazole,tributyl-2-methyl-5-trifluoromethyl pyrazol-3-yl stannane,1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl tributylstannane,1h-pyrazole,1-methyl-5-tributylstannyl-3-trifluoromethyl,tributyl-2-methyl-5-trifluoromethyl-3-pyrazolyl stannane,1-methyl-5 tributylstannyl 3-trifluoromethyl-1h-pyrazole,1-methyl-5-tributylstannanyl-3-trifluoromethyl-1h-pyrazole
IUPAC Name tributyl-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]stannane
InChI Key KZKSCFOBDCKLCL-UHFFFAOYSA-N
Molecular Formula C17H31F3N2Sn
57

Tetraphenylantimony bromide, Thermo Scientific™

CAS: 16894-69-2 Molecular Formula: C24H20BrSb Molecular Weight (g/mol): 510.088 MDL Number: MFCD00015950 InChI Key: MRSXZVCXTGNNFI-UHFFFAOYSA-M Synonym: tetraphenylantimony bromide,bromotetraphenylantimony,antimony, bromotetraphenyl,ph4sbbr,bromo tetraphenyl,acmc-1ccfx,tetraphenylantimony v bromide,stibonium,tetraphenyl-, bromide 8ci,9ci PubChem CID: 88914 IUPAC Name: bromo(tetraphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br

PubChem CID 88914
CAS 16894-69-2
Molecular Weight (g/mol) 510.088
MDL Number MFCD00015950
SMILES C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br
Synonym tetraphenylantimony bromide,bromotetraphenylantimony,antimony, bromotetraphenyl,ph4sbbr,bromo tetraphenyl,acmc-1ccfx,tetraphenylantimony v bromide,stibonium,tetraphenyl-, bromide 8ci,9ci
IUPAC Name bromo(tetraphenyl)-$l^{5}-stibane
InChI Key MRSXZVCXTGNNFI-UHFFFAOYSA-M
Molecular Formula C24H20BrSb
58

Phenylmercuric Acetate 98%, Thermo Scientific™

CAS: 62-38-4 Molecular Formula: C8H8HgO2 Molecular Weight (g/mol): 336.742 MDL Number: MFCD00008691 InChI Key: XEBWQGVWTUSTLN-UHFFFAOYSA-M Synonym: phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen PubChem CID: 16682730 ChEBI: CHEBI:27684 IUPAC Name: acetyloxy(phenyl)mercury SMILES: CC(=O)O[Hg]C1=CC=CC=C1

PubChem CID 16682730
CAS 62-38-4
Molecular Weight (g/mol) 336.742
ChEBI CHEBI:27684
MDL Number MFCD00008691
SMILES CC(=O)O[Hg]C1=CC=CC=C1
Synonym phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen
IUPAC Name acetyloxy(phenyl)mercury
InChI Key XEBWQGVWTUSTLN-UHFFFAOYSA-M
Molecular Formula C8H8HgO2
59

Triphenyl Antimony Dichloride, MP Biomedicals

CAS: 594-31-0 Molecular Formula: C18H15Cl2Sb Molecular Weight (g/mol): 423.978 InChI Key: PDGPVQHGCLPCES-UHFFFAOYSA-L Synonym: triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 PubChem CID: 11662 IUPAC Name: dichloro(triphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl

PubChem CID 11662
CAS 594-31-0
Molecular Weight (g/mol) 423.978
SMILES C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
Synonym triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41
IUPAC Name dichloro(triphenyl)-$l^{5}-stibane
InChI Key PDGPVQHGCLPCES-UHFFFAOYSA-L
Molecular Formula C18H15Cl2Sb