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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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61 – 75 of 75 results
61

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000664729 TITANOCENE DICHLORID 100G

ENCOMPASS_PREFERRED
62

Medchemexpress LLC 5-(hexahydropyrrolo[1,2-a]pyrazine-2-carbonyl)-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide | 1235560-28-7 | MFCD29924737 | 99.3% | 457.48 g/mol | C20H20ClF2N3O3S | 10 MG
SDP

ABT-639 is a peripherally acting, selective T-type Ca2+ (CaV3.2) calcium channel blocker supplied as a research reagent. It has been investigated for analgesic and antihyperalgesic activity in preclinical and clinical studies and is provided as a high-purity solid for laboratory use.

  • Peripherally acting T-type Ca2+ channel blocker.
  • Selective for CaV3.2 T-type channels.
  • High purity suitable for research applications.
  • Supplied as a solid, convenient for formulation and dosing.
  • Intended for in vitro and in vivo research use; not for human use.

ENCOMPASS_PREFERRED
63

Medchemexpress LLC ABT-639 | 1235560-28-7 | 99.3% | 455.91 | 50 MG
SDP

ABT-639 is a novel, peripherally acting, selective T-type Ca2+ channel blocker. It is used for research purposes only and not sold to patients. It effectively reduces nociceptive and neuropathic pain in rats.

  • Blocks recombinant human T-type (Cav3.2) Ca2+ channels in a voltage-dependent fashion.
  • Attenuates low voltage-activated (LVA) currents in rat DRG neurons.
  • Significantly less active at other Ca2+ channels (e.g., Cav1.2 and Cav2.2).
  • High oral bioavailability (%f=73) in rodents.
  • Low protein binding (88.9%) in rodents.
  • Low brain:plasma ratio (0.05:1) in rodents.
  • Produces dose-dependent antinociception in a rat model of knee joint pain.
  • Increases tactile allodynia thresholds in multiple models of neuropathic pain.
  • Does not significantly alter hemodynamic or psychomotor function at higher doses.

ENCOMPASS_PREFERRED
64

Medchemexpress LLC ABT-639 | 1235560-28-7 | 99.3% | 455.91 | 5 MG
SDP

ABT-639 is a novel, peripherally acting, selective T-type Ca2+ channel blocker. It is for research use only and not sold to patients.

  • Novel, peripherally acting, selective T-type Ca2+ channel blocker.
  • Blocks recombinant human T-type (Cav3.2) Ca2+ channels (IC50=2 μM).
  • Attenuates low voltage-activated (LVA) currents in rat DRG neurons (IC50=8 μM).
  • Less active at other Ca2+ channels (e.g., Cav1.2, Cav2.2) (IC50>30 mM).
  • High oral bioavailability (%F=73), low protein binding (88.9%), low brain:plasma ratio (0.05:1) in rodents.
  • Produces dose-dependent antinociception in rat model of knee joint pain (ED50=2 mg/kg, p.o.).
  • Increases tactile allodynia thresholds in multiple models of neuropathic pain (10-100 mg/kg, p.o.).
  • Does not attenuate hyperalgesia in inflammatory pain models.
  • Does not significantly alter hemodynamic or psychomotor function at higher doses (e.g., 100-300 mg/kg).

ENCOMPASS_PREFERRED
65

Frontier Specialty Chemicals 100G 2-(TRIBUTYLSTANNYL)PYRIDI

100g 2-(tributylstannyl)pyridi. 17997-47-6

ENCOMPASS_PREFERRED
66

Phenylmercuric Acetate 98%, Thermo Scientific™

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
67

2-(Tri-n-butylstannyl)benzo[b]thiophene, 95%, Thermo Scientific™

CAS: 148961-88-0 Molecular Formula: C20H32SSn Molecular Weight (g/mol): 423.246 MDL Number: MFCD01318936 InChI Key: UJPVMOUQRNYNSA-UHFFFAOYSA-N Synonym: 2-tributylstannylbenzo b thiophene,benzo b thiophen-2-yltributylstannane,stannane,benzo b thien-2-yltributyl,2-tri-n-butylstannyl benzo b thiophene,acmc-20anmg,2-benzothienyl tributyltin,benzo b thien-2-yltributylstannane,benzo b thien-2-yltributyl-stannane,1-benzothien-2-yl tributyl stannane,benzo b thiophen-2-yl-tributyltin PubChem CID: 2735461 IUPAC Name: 1-benzothiophen-2-yl(tributyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2S1

PubChem CID 2735461
CAS 148961-88-0
Molecular Weight (g/mol) 423.246
MDL Number MFCD01318936
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2S1
Synonym 2-tributylstannylbenzo b thiophene,benzo b thiophen-2-yltributylstannane,stannane,benzo b thien-2-yltributyl,2-tri-n-butylstannyl benzo b thiophene,acmc-20anmg,2-benzothienyl tributyltin,benzo b thien-2-yltributylstannane,benzo b thien-2-yltributyl-stannane,1-benzothien-2-yl tributyl stannane,benzo b thiophen-2-yl-tributyltin
IUPAC Name 1-benzothiophen-2-yl(tributyl)stannane
InChI Key UJPVMOUQRNYNSA-UHFFFAOYSA-N
Molecular Formula C20H32SSn
69

2-Chloromercuri-4-nitrophenol, Thermo Scientific™

CAS: 24579-90-6 Molecular Formula: C6H4ClHgNO3 Molecular Weight (g/mol): 374.144 InChI Key: VIMWCINSBRXAQH-UHFFFAOYSA-M Synonym: 2-chloromercuri-4-nitrophenol,mercury, chloro 2-hydroxy-5-nitrophenyl,chloro 2-hydroxy-5-nitrophenyl mercury,chloro-2-hydroxy-5-nitrophenyl mercury,mercury,chloro 2-hydroxy-5-nitrophenyl PubChem CID: 90545 IUPAC Name: chloro-(2-hydroxy-5-nitrophenyl)mercury SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[Hg]Cl)O

PubChem CID 90545
CAS 24579-90-6
Molecular Weight (g/mol) 374.144
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[Hg]Cl)O
Synonym 2-chloromercuri-4-nitrophenol,mercury, chloro 2-hydroxy-5-nitrophenyl,chloro 2-hydroxy-5-nitrophenyl mercury,chloro-2-hydroxy-5-nitrophenyl mercury,mercury,chloro 2-hydroxy-5-nitrophenyl
IUPAC Name chloro-(2-hydroxy-5-nitrophenyl)mercury
InChI Key VIMWCINSBRXAQH-UHFFFAOYSA-M
Molecular Formula C6H4ClHgNO3
70

MP Biomedicals, Inc Triphenyl Antimony Dichloride, MP Biomedicals

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

PubChem CID 11662
CAS 594-31-0
Molecular Weight (g/mol) 423.978
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
71

Tetra-n-butylammonium difluorotriphenylstannate, 97%, Thermo Scientific™

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
72

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
74

Phenylgermanium Trichloride 98.0+%, TCI America™

CAS: 1074-29-9 Molecular Formula: C6H5Cl3Ge Molecular Weight (g/mol): 256.086 MDL Number: MFCD00000460 InChI Key: CIWQSBMDFPABPQ-UHFFFAOYSA-N Synonym: Phenyltrichlorogermane PubChem CID: 66176 IUPAC Name: trichloro(phenyl)germane SMILES: C1=CC=C(C=C1)[Ge](Cl)(Cl)Cl

PubChem CID 66176
CAS 1074-29-9
Molecular Weight (g/mol) 256.086
MDL Number MFCD00000460
SMILES C1=CC=C(C=C1)[Ge](Cl)(Cl)Cl
Synonym Phenyltrichlorogermane
IUPAC Name trichloro(phenyl)germane
InChI Key CIWQSBMDFPABPQ-UHFFFAOYSA-N
Molecular Formula C6H5Cl3Ge
75

EMOLECULES INC 2-TRIBUTYLSTANNYL ISONICOTIN1G

NC3497365 2-TRIBUTYLSTANNYL ISONICOTIN1G

ENCOMPASS