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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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1 – 7 of 7 results
1

3-(1,1,1-Tributylstannyl)pyridine, 90%, Thermo Scientific™

CAS: 59020-10-9 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.152 MDL Number: MFCD00052054 InChI Key: CFQJBWKKHCMCGJ-UHFFFAOYSA-N Synonym: 3-tributylstannyl pyridine,3-1,1,1-tributylstannyl pyridine,3-pyridyltri-n-butyltin,pyridine, 3-tributylstannyl,3-tri-n-butylstannyl pyridine,3-pyridyltributylstannane,3-tributylstannylpyridine,3-tris but-1-ylstannyl pyridine,3-tributylstannanyl-pyridine,3-pyridyltributyltin PubChem CID: 3483848 IUPAC Name: tributyl(pyridin-3-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1

PubChem CID 3483848
CAS 59020-10-9
Molecular Weight (g/mol) 368.152
MDL Number MFCD00052054
SMILES CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1
Synonym 3-tributylstannyl pyridine,3-1,1,1-tributylstannyl pyridine,3-pyridyltri-n-butyltin,pyridine, 3-tributylstannyl,3-tri-n-butylstannyl pyridine,3-pyridyltributylstannane,3-tributylstannylpyridine,3-tris but-1-ylstannyl pyridine,3-tributylstannanyl-pyridine,3-pyridyltributyltin
IUPAC Name tributyl(pyridin-3-yl)stannane
InChI Key CFQJBWKKHCMCGJ-UHFFFAOYSA-N
Molecular Formula C17H31NSn
3
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Triphenyltin chloride, 95%

CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonym: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 IUPAC Name: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 12540
CAS 639-58-7
Molecular Weight (g/mol) 387.49
ChEBI CHEBI:35036
MDL Number MFCD00000519
SMILES Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate
IUPAC Name chloro(triphenyl)stannane
InChI Key ZDYYCRIXXMWWQC-UHFFFAOYSA-N
Molecular Formula C18H17ClSn
4

1-Methyl-2-(tri-n-butylstannyl)pyrrole, 98%, Thermo Scientific Chemicals

CAS: 118486-97-8 Molecular Formula: C17H33NSn Molecular Weight (g/mol): 370.168 MDL Number: MFCD01319022 InChI Key: DINAKCGOEKXDTP-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole PubChem CID: 2769397 IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C

PubChem CID 2769397
CAS 118486-97-8
Molecular Weight (g/mol) 370.168
MDL Number MFCD01319022
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
Synonym 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole
IUPAC Name tributyl-(1-methylpyrrol-2-yl)stannane
InChI Key DINAKCGOEKXDTP-UHFFFAOYSA-N
Molecular Formula C17H33NSn
5
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Mercurochrome, 24-27% Mercury

CAS: 129-16-8 Molecular Formula: C20H8Br2HgNa2O6 Molecular Weight (g/mol): 750.65 MDL Number: MFCD00013081 InChI Key: QJJYLIJNUFJILQ-UHFFFAOYSA-N Synonym: Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt PubChem CID: 54598522 IUPAC Name: sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)O)[Hg])Br)C(=O)O.O.[Na+]

PubChem CID 54598522
CAS 129-16-8
Molecular Weight (g/mol) 750.65
MDL Number MFCD00013081
SMILES C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)O)[Hg])Br)C(=O)O.O.[Na+]
Synonym Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt
IUPAC Name sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate
InChI Key QJJYLIJNUFJILQ-UHFFFAOYSA-N
Molecular Formula C20H8Br2HgNa2O6
7

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