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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 – 15 of 16 results
1

Dimethyldiphenyltin

CAS: 1080-43-9 Molecular Formula: C14H16Sn Molecular Weight (g/mol): 302.992 MDL Number: MFCD00058812 InChI Key: INCQQSKGFIBXAY-UHFFFAOYSA-N Synonym: dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl PubChem CID: 11130460 IUPAC Name: dimethyl(diphenyl)stannane SMILES: C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 11130460
CAS 1080-43-9
Molecular Weight (g/mol) 302.992
MDL Number MFCD00058812
SMILES C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl
IUPAC Name dimethyl(diphenyl)stannane
InChI Key INCQQSKGFIBXAY-UHFFFAOYSA-N
Molecular Formula C14H16Sn
2

Tributylphenyltin

CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.16 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1

PubChem CID 607632
CAS 960-16-7
Molecular Weight (g/mol) 367.16
MDL Number MFCD00134394
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
Synonym tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin
IUPAC Name tributyl(phenyl)stannane
InChI Key SYUVAXDZVWPKSI-UHFFFAOYSA-N
Molecular Formula C18H32Sn
3

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
5

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
6

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
7

Diphenylgermanium dichloride, 98+%

CAS: 1613-66-7 Molecular Formula: C12H14Cl2Ge Molecular Weight (g/mol): 301.77 MDL Number: MFCD00013587 InChI Key: YROQISGFJISKEN-UHFFFAOYSA-N Synonym: diphenyldichlorogermane,diphenylgermanium dichloride,germane, dichlorodiphenyl,dichlorodiphenylgermene,dichloro diphenyl germane,acmc-1bssq,germane,dichlorodiphenyl,germanium diphenyl dichloride PubChem CID: 74167 IUPAC Name: dichloro(diphenyl)germane SMILES: Cl.Cl.[GeH2](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 74167
CAS 1613-66-7
Molecular Weight (g/mol) 301.77
MDL Number MFCD00013587
SMILES Cl.Cl.[GeH2](C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyldichlorogermane,diphenylgermanium dichloride,germane, dichlorodiphenyl,dichlorodiphenylgermene,dichloro diphenyl germane,acmc-1bssq,germane,dichlorodiphenyl,germanium diphenyl dichloride
IUPAC Name dichloro(diphenyl)germane
InChI Key YROQISGFJISKEN-UHFFFAOYSA-N
Molecular Formula C12H14Cl2Ge
8

Phenylmercury(II) chloride, 96%, Hg 63.5%

CAS: 100-56-1 Molecular Formula: C6H5ClHg Molecular Weight (g/mol): 313.15 MDL Number: MFCD00000463 InChI Key: AWGTVRDHKJQFAX-UHFFFAOYSA-M Synonym: phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 PubChem CID: 7511 IUPAC Name: chloro(phenyl)mercury SMILES: Cl[Hg]C1=CC=CC=C1

PubChem CID 7511
CAS 100-56-1
Molecular Weight (g/mol) 313.15
MDL Number MFCD00000463
SMILES Cl[Hg]C1=CC=CC=C1
Synonym phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2
IUPAC Name chloro(phenyl)mercury
InChI Key AWGTVRDHKJQFAX-UHFFFAOYSA-M
Molecular Formula C6H5ClHg
9

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
10

Phenylmercury acetate, 98%

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
11

4-(Tri-n-butylstannyl)thiazole, 95%

CAS: 173979-01-6 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.17 MDL Number: MFCD01319073 InChI Key: YYQKQPYPLADFMK-UHFFFAOYSA-N Synonym: 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin PubChem CID: 2763258 SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC=N1

PubChem CID 2763258
CAS 173979-01-6
Molecular Weight (g/mol) 374.17
MDL Number MFCD01319073
SMILES CCCC[Sn](CCCC)(CCCC)C1=CSC=N1
Synonym 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin
InChI Key YYQKQPYPLADFMK-UHFFFAOYSA-N
Molecular Formula C15H29NSSn
12

4-(Tri-n-butylstannyl)pyridine, 96%

CAS: 124252-41-1 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.15 MDL Number: MFCD01319071 InChI Key: UNEPXPMBVGDXGH-UHFFFAOYSA-N PubChem CID: 2737318 IUPAC Name: tributyl(pyridin-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1

PubChem CID 2737318
CAS 124252-41-1
Molecular Weight (g/mol) 368.15
MDL Number MFCD01319071
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1
IUPAC Name tributyl(pyridin-4-yl)stannane
InChI Key UNEPXPMBVGDXGH-UHFFFAOYSA-N
Molecular Formula C17H31NSn
13

2-(Tri-n-butylstannyl)oxazole, 95%

CAS: 145214-05-7 Molecular Formula: C15H29NOSn Molecular Weight (g/mol): 358.113 MDL Number: MFCD06798076 InChI Key: YOWGRWHKDCHINP-UHFFFAOYSA-N Synonym: 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole PubChem CID: 15486183 IUPAC Name: tributyl(1,3-oxazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CO1

PubChem CID 15486183
CAS 145214-05-7
Molecular Weight (g/mol) 358.113
MDL Number MFCD06798076
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
Synonym 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole
IUPAC Name tributyl(1,3-oxazol-2-yl)stannane
InChI Key YOWGRWHKDCHINP-UHFFFAOYSA-N
Molecular Formula C15H29NOSn
15

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