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Filtered Search Results
Medchemexpress LLC Titanocene dichlorid 25g | 1271-19-8 | 25G
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Titanocene dichloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1626-24-0 | TRIPHENYLCHLOROGERMANE | AstaTech341.410 | C18H17ClGe | 97.000 | Cl.c1ccc(cc1)[GeH](c1ccccc1)c1ccccc1 | 0.25g | 499932629
TRIPHENYLCHLOROGERMANE | AstaTech | 1626-24-0341.410 | C18H17ClGe | 97.000 | Cl.c1ccc(cc1)[GeH](c1ccccc1)c1ccccc1 | 0.25g | 499932629
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Sigma Aldrich Fine Chemicals Biosciences Triphenylantimony(V) dichloride 99% | 594-31-0 | MFCD00013598 | 5G
Triphenylantimony(V) dichloride 99% | Purity: 99% | Mol Wt: 423.98 | 594-31-0 | MFCD00013598 | 5G
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Aobchem AOBCHEM
5000874865 1 1-DIMETHYLETHYL 4- 3 4-DICHL
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Aobchem AOBCHEM
5000874858 5-CHLOROISOPHTHALOYL DICHLORID
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Medchemexpress LLC Obidoxime dichloride | 114-90-9 | 96.6% | 359.21 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Obidoxime dichloride is a non-full spectrum oxime agent used as an antidote for organophosphate nerve agent poisoning. It reactivates sarin-inhibited acetylcholinesterase (AChE) and reduces the acute toxicity of sarin. It is for research use only and not sold to patients. In vivo, obidoxime dichloride (intramuscular injection; 10 mg/kg; after 60 mins) exhibits an LD50 of 57.7 mg/kg after administration of sarin, and it reduces the acute toxicity of sarin.
- Used as an antidote for organophosphate nerve agent poisoning
- Reactivates sarin-inhibited acetylcholinesterase (AChE)
- Reduces the acute toxicity of sarin
- Off-white to light yellow solid appearance
- Soluble in water and DMSO
- Ships at room temperature in continental US
- Storage conditions: -20°C, protect from light, stored under nitrogen
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules EMOLECULES INC
5000192081 METHYL 3-AMINO-5 6-DICHL 250MG
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Medchemexpress LLC Triphenyltin chloride-d15 | 358731-94-9 | MFCD01861652 | 99.7% | 400.57 g·mol⁻1 | C18D15ClSn | 10 MG
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Triphenyltin chloride-d15 is the deuterium-labeled analogue of triphenyltin chloride supplied as a high-purity reference standard for research and analytical use. It is intended for use as an internal standard in mass spectrometry, isotopic tracing, and labeling studies, and is provided in small, laboratory-scale quantities.
- Deuterium-labeled (D15) isotopologue for accurate mass spectrometry quantitation.
- High purity suitable for reference standard and analytical use.
- Small-scale quantities for laboratory research and method development.
- Useful for isotopic tracing and labeling experiments.
- Provided as a solid with defined molecular weight and CAS registry number.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC ABT-639 | 1235560-28-7 | 99.32% | 455.91 | 25 MG
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ABT-639 | 1235560-28-7 | 99.32% | 455.91 | 25 MG
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Medchemexpress LLC ABT-639 | 1235560-28-7 | 99.3% | 455.91 | 100 MG
Small and Specialty Supplier Partner
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ABT-639 is a novel, peripherally acting, selective T-type Ca2+ channel blocker. It effectively blocks recombinant human T-type (Cav3.2) Ca2+ channels and attenuates low voltage-activated currents in rat DRG neurons. With high oral bioavailability and low brain:plasma ratio, it demonstrates dose-dependent antinociception in models of knee joint pain and increases tactile allodynia thresholds in neuropathic pain models.
- Selective T-type Ca2+ channel blocker
- High oral bioavailability
- Low protein binding
- Low brain:plasma ratio
- Produces antinociception in knee joint pain models
- Increases tactile allodynia thresholds in neuropathic pain models
- Does not significantly alter hemodynamic or psychomotor function at higher doses
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Triphenyltin chloride-d15 | 358731-94-9 | MFCD01861652 | 99.7% | 400.57 g/mol | C18D15ClSn | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Triphenyltin chloride-d15 is the deuterium-labeled analogue of triphenyltin chloride used as a stable isotope reference standard and research reagent for analytical chemistry, mass spectrometry, and isotopic labeling studies. It is supplied as a powder and characterized by high isotopic enrichment and chemical purity.
- Deuterium-labeled standard for analytical and mass spectrometry applications.
- High chemical purity and isotopic enrichment for accurate quantitation.
- Supplied as a stable powder with defined storage conditions.
- Useful as an internal standard and reference material in method development.
- Characterized by molecular formula C18D15ClSn and molecular weight 400.57 g/mol.
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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 |
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 |
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 |