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.

1 – 15 of 67 results

Triphenyltin fluoride

CAS: 379-52-2 Molecular Formula: C18H17FSn Molecular Weight (g/mol): 371.04 MDL Number: MFCD00015356 InChI Key: SZNZEEYJVCQHCQ-UHFFFAOYSA-N Synonym: triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid PubChem CID: 9786 IUPAC Name: fluoro(triphenyl)stannane SMILES: F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9786
CAS	379-52-2
Molecular Weight (g/mol)	371.04
MDL Number	MFCD00015356
SMILES	F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid
IUPAC Name	fluoro(triphenyl)stannane
InChI Key	SZNZEEYJVCQHCQ-UHFFFAOYSA-N
Molecular Formula	C18H17FSn

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

Trimethyl(2-pyridyl)tin 98.0+%, TCI America™

CAS: 13737-05-8 Molecular Formula: C8H13NSn Molecular Weight (g/mol): 241.91 MDL Number: MFCD01631312 InChI Key: HDWHGDDNMJOCCU-UHFFFAOYSA-N Synonym: 2-Trimethylstannylpyridine PubChem CID: 11021057 IUPAC Name: 2-(trimethylstannyl)pyridine SMILES: C[Sn](C)(C)C1=CC=CC=N1

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Specifications

PubChem CID	11021057
CAS	13737-05-8
Molecular Weight (g/mol)	241.91
MDL Number	MFCD01631312
SMILES	C[Sn](C)(C)C1=CC=CC=N1
Synonym	2-Trimethylstannylpyridine
IUPAC Name	2-(trimethylstannyl)pyridine
InChI Key	HDWHGDDNMJOCCU-UHFFFAOYSA-N
Molecular Formula	C8H13NSn

Tetrabutylammonium difluorotriphenyl stannate, 95%, Thermo Scientific™

CAS: 139353-88-1 Molecular Formula: C₃₄H₅₁F₂NSn Molecular Weight (g/mol): 630.48 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

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Specifications

PubChem CID	2733194
CAS	139353-88-1
Molecular Weight (g/mol)	630.48
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

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+]

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Specifications

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

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

CAS: 205371-27-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319077 InChI Key: OVBXTKIWZAHFAC-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine PubChem CID: 2737316 IUPAC Name: tributyl(pyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1

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Specifications

PubChem CID	2737316
CAS	205371-27-3
Molecular Weight (g/mol)	369.14
MDL Number	MFCD01319077
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
Synonym	2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine
IUPAC Name	tributyl(pyrazin-2-yl)stannane
InChI Key	OVBXTKIWZAHFAC-UHFFFAOYSA-N
Molecular Formula	C16H30N2Sn

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

2-(Tri-n-butylstannyl)pyridine, tech. 80%

CAS: 17997-47-6 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.152 MDL Number: MFCD00052052 InChI Key: GYUURHMITDQTRU-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin PubChem CID: 607784 IUPAC Name: tributyl(pyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1

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Specifications

PubChem CID	607784
CAS	17997-47-6
Molecular Weight (g/mol)	368.152
MDL Number	MFCD00052052
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1
Synonym	2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin
IUPAC Name	tributyl(pyridin-2-yl)stannane
InChI Key	GYUURHMITDQTRU-UHFFFAOYSA-N
Molecular Formula	C17H31NSn

2-Methylsulfonyl-5-(tri-n-butylstannyl)pyrimidine, 96%, Thermo Scientific™

CAS: 122476-85-1 Molecular Formula: C17H32N2O2SSn Molecular Weight (g/mol): 447.225 MDL Number: MFCD07787379 InChI Key: RRHTVQOGUAOHDR-UHFFFAOYSA-N Synonym: 2-methylsulfonyl-5-tributylstannyl pyrimidine,2-methanesulfonyl-5-tributylstannyl pyrimidine,2-methylsulphonyl-5-tributylstannyl pyrimidine,tributyl-2-methylsulfonylpyrimidin-5-yl stannane,2-methylsulfonyl-5-tri-n-butylstannyl pyrimidine PubChem CID: 2763272 IUPAC Name: tributyl-(2-methylsulfonylpyrimidin-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C

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Specifications

PubChem CID	2763272
CAS	122476-85-1
Molecular Weight (g/mol)	447.225
MDL Number	MFCD07787379
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C
Synonym	2-methylsulfonyl-5-tributylstannyl pyrimidine,2-methanesulfonyl-5-tributylstannyl pyrimidine,2-methylsulphonyl-5-tributylstannyl pyrimidine,tributyl-2-methylsulfonylpyrimidin-5-yl stannane,2-methylsulfonyl-5-tri-n-butylstannyl pyrimidine
IUPAC Name	tributyl-(2-methylsulfonylpyrimidin-5-yl)stannane
InChI Key	RRHTVQOGUAOHDR-UHFFFAOYSA-N
Molecular Formula	C17H32N2O2SSn

Tri-n-butylphenyltin, 97%

CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 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

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Specifications

PubChem CID	607632
CAS	960-16-7
Molecular Weight (g/mol)	367.164
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

Triphenylantimony(V) dichloride, 99%, Thermo Scientific Chemicals

CAS: 594-31-0 Molecular Formula: C18H15Cl2Sb Molecular Weight (g/mol): 423.978 MDL Number: MFCD00013598 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

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Specifications

PubChem CID	11662
CAS	594-31-0
Molecular Weight (g/mol)	423.978
MDL Number	MFCD00013598
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

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Trimethyl(2-pyridyl)tin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trimethyl(2-pyridyl)tin 98.0+%, TCI America™