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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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31 – 45 of 126 results
31

Triphenylantimony 95.0+%, TCI America™

CAS: 603-36-1 Molecular Formula: C18H15Sb Molecular Weight (g/mol): 353.078 MDL Number: MFCD00003000 InChI Key: HVYVMSPIJIWUNA-UHFFFAOYSA-N Synonym: triphenylantimony,triphenylstibine,stibine, triphenyl,trifenylstibin,triphenyl stibine,trifenylstibin czech,unii-g1x1263amm,ccris 1300,triphenylantimony iii,triphenyl-stibane PubChem CID: 11777 IUPAC Name: triphenylstibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 11777
CAS 603-36-1
Molecular Weight (g/mol) 353.078
MDL Number MFCD00003000
SMILES C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3
Synonym triphenylantimony,triphenylstibine,stibine, triphenyl,trifenylstibin,triphenyl stibine,trifenylstibin czech,unii-g1x1263amm,ccris 1300,triphenylantimony iii,triphenyl-stibane
IUPAC Name triphenylstibane
InChI Key HVYVMSPIJIWUNA-UHFFFAOYSA-N
Molecular Formula C18H15Sb
32

Tetrabutylammonium Difluorotriphenylstannate 97.0+%, TCI America™

CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.496 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) 630.496
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
33

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

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
34

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™

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
35

Triphenylchlorogermane 97.0+%, TCI America™

CAS: 1626-24-0 Molecular Formula: C18H15ClGe Molecular Weight (g/mol): 339.398 MDL Number: MFCD00000461 InChI Key: ONQMBYVVEVFYRP-UHFFFAOYSA-N Synonym: Triphenylgermanium Chloride PubChem CID: 74197 IUPAC Name: chloro(triphenyl)germane SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Cl

PubChem CID 74197
CAS 1626-24-0
Molecular Weight (g/mol) 339.398
MDL Number MFCD00000461
SMILES C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Synonym Triphenylgermanium Chloride
IUPAC Name chloro(triphenyl)germane
InChI Key ONQMBYVVEVFYRP-UHFFFAOYSA-N
Molecular Formula C18H15ClGe
36

Sigma Aldrich Triphenylantimony(III)

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 377°C
Percent Purity 99%
Linear Formula (C6H5)3 Sb
CAS 603-36-1
Molecular Weight (g/mol) 353.07
MDL Number MFCD00003000
Synonym Antimony(III)triphenyl; Triphenylstibine
Recommended Storage Room Temperature
Molecular Formula C18H15Sb
EINECS Number 210-037-6
Melting Point 52°C to 54°C
37

Sigma Aldrich 3'-Chloropropiophenone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 34841-35-5
38

Sigma Aldrich N,N-Dimethylthioformamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 758-16-7
39

Frontier Specialty Chemicals 2-(Tributylstannyl)pyridine, 17997-47-6, MFCD00052052, 25G

Molecular Formula: C17H31NSn, Mass: 368.13, Purity: 85-95%

ENCOMPASS_PREFERRED
40

Aobchem Methyl 4-(benzyloxy)-3 5-dichlorobenzoate | ≥97% | CAS 536974-83-1 | C15H12Cl2O3 | 5g

Methyl 4-(benzyloxy)-3 5-dichlorobenzoate | ≥97% | CAS 536974-83-1 | C15H12Cl2O3 | 5g

ENCOMPASS_PREFERRED
41

Aobchem 1 1-Dimethylethyl 3-(3 4-dichlorophenyl)-3-hydroxy-1-azetidinecarboxylate | ≥95% | CAS 1447464-06-3 | C14H17Cl2NO3 | 250mg

1 1-Dimethylethyl 3-(3 4-dichlorophenyl)-3-hydroxy-1-azetidinecarboxylate | ≥95% | CAS 1447464-06-3 | C14H17Cl2NO3 | 250mg

ENCOMPASS_PREFERRED
42

Aobchem 1 1-Dimethylethyl 3-(3 4-dichlorophenyl)-3-hydroxy-1-azetidinecarboxylate | ≥95% | CAS 1447464-06-3 | C14H17Cl2NO3 | 5g

1 1-Dimethylethyl 3-(3 4-dichlorophenyl)-3-hydroxy-1-azetidinecarboxylate | ≥95% | CAS 1447464-06-3 | C14H17Cl2NO3 | 5g

ENCOMPASS_PREFERRED
43

Aobchem Methyl 4-(benzyloxy)-3 5-dichlorobenzoate | ≥97% | CAS 536974-83-1 | C15H12Cl2O3 | 1g

Methyl 4-(benzyloxy)-3 5-dichlorobenzoate | ≥97% | CAS 536974-83-1 | C15H12Cl2O3 | 1g

ENCOMPASS_PREFERRED
44

Aobchem AOBCHEM

5000999228 1 1-DIMETHYLETHYL 3- 2 4-DICHL

ENCOMPASS_PREFERRED
45

Aobchem AOBCHEM

5001015051 METHYL 4- BENZYLOXY -2 5-DICHL

ENCOMPASS_PREFERRED