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Metal Aryls

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 64 results
1

Triphenyltin chloride, 95%, Thermo Scientific Chemicals

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
2

Tetraphenyltin, 97%, Thermo Scientific™

CAS: 595-90-4 Molecular Formula: C24H20Sn Molecular Weight (g/mol): 427.13 MDL Number: MFCD00003006 InChI Key: CRHIAMBJMSSNNM-UHFFFAOYSA-N Synonym: tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem PubChem CID: 61146 IUPAC Name: tetraphenylstannane SMILES: C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 61146
CAS 595-90-4
Molecular Weight (g/mol) 427.13
MDL Number MFCD00003006
SMILES C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem
IUPAC Name tetraphenylstannane
InChI Key CRHIAMBJMSSNNM-UHFFFAOYSA-N
Molecular Formula C24H20Sn
3

2-(Tri-n-butylstannyl)furan, 97%, Thermo Scientific Chemicals

CAS: 118486-94-5 Molecular Formula: C16H30OSn Molecular Weight (g/mol): 357.125 MDL Number: MFCD00192512 InChI Key: SANWDQJIWZEKOD-UHFFFAOYSA-N Synonym: 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran PubChem CID: 4393688 IUPAC Name: tributyl(furan-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1

PubChem CID 4393688
CAS 118486-94-5
Molecular Weight (g/mol) 357.125
MDL Number MFCD00192512
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
Synonym 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran
IUPAC Name tributyl(furan-2-yl)stannane
InChI Key SANWDQJIWZEKOD-UHFFFAOYSA-N
Molecular Formula C16H30OSn
4

2-(Tri-n-butylstannyl)oxazole, 95%, Thermo Scientific Chemicals

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
5

2-(Tri-n-butylstannyl)thiophene, 97%, Thermo Scientific Chemicals

CAS: 54663-78-4 Molecular Formula: C16H30SSn Molecular Weight (g/mol): 373.19 MDL Number: MFCD00192513 InChI Key: UKTDFYOZPFNQOQ-UHFFFAOYSA-N Synonym: tributyl thiophen-2-yl stannane,2-tributylstannyl thiophene,tributyl 2-thienyl tin,tributyl 2-thienyl stannane,tributyl thien-2-yl stannane,stannane, tributyl-2-thienyl,2-tri-n-butylstannyl thiophene,tributyl-thiophen-2-yl-stannane,2-thienyltributyltin PubChem CID: 2779373 IUPAC Name: tributyl(thiophen-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CS1

PubChem CID 2779373
CAS 54663-78-4
Molecular Weight (g/mol) 373.19
MDL Number MFCD00192513
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CS1
Synonym tributyl thiophen-2-yl stannane,2-tributylstannyl thiophene,tributyl 2-thienyl tin,tributyl 2-thienyl stannane,tributyl thien-2-yl stannane,stannane, tributyl-2-thienyl,2-tri-n-butylstannyl thiophene,tributyl-thiophen-2-yl-stannane,2-thienyltributyltin
IUPAC Name tributyl(thiophen-2-yl)stannane
InChI Key UKTDFYOZPFNQOQ-UHFFFAOYSA-N
Molecular Formula C16H30SSn
6

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

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
7

4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 96.0+%, TCI America™
SDP

CAS: 1352642-37-5 Molecular Formula: C40H58S4Sn2 Molecular Weight (g/mol): 904.564 InChI Key: OCFFMJYHZKHRKM-UHFFFAOYSA-N PubChem CID: 90187248 IUPAC Name: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane SMILES: CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C

PubChem CID 90187248
CAS 1352642-37-5
Molecular Weight (g/mol) 904.564
SMILES CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C
IUPAC Name [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane
InChI Key OCFFMJYHZKHRKM-UHFFFAOYSA-N
Molecular Formula C40H58S4Sn2
8

Triphenylantimony Oxide 95.0+%, TCI America™
SDP

CAS: 4756-75-6 Molecular Formula: C18H15OSb Molecular Weight (g/mol): 369.08 MDL Number: MFCD00013837 InChI Key: RIBJLXBLWQKWLO-UHFFFAOYSA-N Synonym: Triphenylstibine Oxide PubChem CID: 78497 IUPAC Name: triphenylstibanone SMILES: O=[Sb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 78497
CAS 4756-75-6
Molecular Weight (g/mol) 369.08
MDL Number MFCD00013837
SMILES O=[Sb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym Triphenylstibine Oxide
IUPAC Name triphenylstibanone
InChI Key RIBJLXBLWQKWLO-UHFFFAOYSA-N
Molecular Formula C18H15OSb
9

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

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

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
10

Phenylmercury(II) chloride, 96%, Hg 63.5%, Thermo Scientific Chemicals

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
11

Phenylmercury acetate, 98%, Thermo Scientific Chemicals

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
12

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

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

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
13

Tributylphenyltin, Thermo Scientific Chemicals

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
14

4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 95.0+%, TCI America™
SDP

CAS: 1098102-95-4 Molecular Formula: C32H54O2S2Sn2 Molecular Weight (g/mol): 772.32 MDL Number: MFCD27923034 InChI Key: CDHNVAGJGMNTLW-UHFFFAOYSA-N PubChem CID: 71721478 IUPAC Name: [2,8-bis(octyloxy)-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl]trimethylstannane SMILES: CCCCCCCCOC1=C2C=C(SC2=C(OCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

PubChem CID 71721478
CAS 1098102-95-4
Molecular Weight (g/mol) 772.32
MDL Number MFCD27923034
SMILES CCCCCCCCOC1=C2C=C(SC2=C(OCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name [2,8-bis(octyloxy)-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl]trimethylstannane
InChI Key CDHNVAGJGMNTLW-UHFFFAOYSA-N
Molecular Formula C32H54O2S2Sn2
15

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

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