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Filtered Search Results
Apexbio Technology LLC Tamoxifen, 10540-29-1, MFCD00010454, 5 g
MF: C26H29NO, MW: 371.51, Solubility: 18.6mg/mL in DMSO.
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Sigma Aldrich Fine Chemicals Biosciences N-Benzylaniline >=99% | 103-32-2 | MFCD00003018 | 25G
N-Benzylaniline >=99% | Purity: >=99% | Mol Wt: 183.25 | 103-32-2 | MFCD00003018 | 25G
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eMolecules 1768-59-8 | 1,4-Diphenyl-3-thiosemicarbazide | Combi-Blocks | MFCD00022107 | 243.330 | C13H13N3S | 95.000 | S=C(NNc1ccccc1)Nc1ccccc1 | 1g | 267197743
1,4-Diphenyl-3-thiosemicarbazide | Combi-Blocks | 1768-59-8 | MFCD00022107 | 243.330 | C13H13N3S | 95.000 | S=C(NNc1ccccc1)Nc1ccccc1 | 1g | 267197743
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eMolecules 186259-63-2 | 2,7-Dibromo-9,9-diphenyl-9H-fluorene | MFCD09907958 | 1g
Ambeed | 5-Fluoro-2-hydroxy-3-nitrobenzaldehyde | 5g | 758385455 | A236344 | 2923-98-0 | MFCD08457187 | 185.110 | C7H4FNO4
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Sigma Aldrich Fine Chemicals Biosciences SC-57461A >=98% (HPLC) | 423169-68-0 | MFCD00951253 | 25MG
SC-57461A >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 363.88 | 423169-68-0 | MFCD00951253 | 25MG
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![eMolecules 2251739-88-3 | N-Benzhydryl-2',3'-O-(1-methylethylidene)-adenosine | J&W PharmLab LLC473.533 | C26H27N5O4 | 96.000 | CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)n1cnc2c(NC(c3ccccc3)c3ccccc3)ncnc12 | 50mg | 746318526](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479259.JPG-250.jpg)
eMolecules 2251739-88-3 | N-Benzhydryl-2',3'-O-(1-methylethylidene)-adenosine | J&W PharmLab LLC473.533 | C26H27N5O4 | 96.000 | CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)n1cnc2c(NC(c3ccccc3)c3ccccc3)ncnc12 | 50mg | 746318526
N-Benzhydryl-2',3'-O-(1-methylethylidene)-adenosine | J&W PharmLab LLC | 2251739-88-3473.533 | C26H27N5O4 | 96.000 | CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)n1cnc2c(NC(c3ccccc3)c3ccccc3)ncnc12 | 50mg | 746318526
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Medchemexpress LLC 2-(1H-indol-3-yl)-N-(2-oxo-1,2-dihydroquinolin-4-yl)acetamide | 792957-74-5 | 98.0% | 354.40 | C23H18N2O2 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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This small-molecule inhibitor blocks mitochondrial permeability transition pore (mPTP) opening and is intended for in vitro research. It shows inhibitory activity with an IC50 of 2.8 μM and is supplied as a solid, high-purity research reagent.
- Inhibits mPTP opening (IC50 2.8 μM).
- For in vitro research use only.
- Purity 98.0%.
- Solid, off-white to light yellow.
- Soluble in DMSO (50 mg/mL); ultrasonic agitation recommended.
- Molecular weight 354.40; formula C23H18N2O2.
- CAS number 792957-74-5.
- Storage: powder -20°C (3 years), 4°C (2 years).
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![eMolecules 80353-26-0 | (2S,5R,6S)-Benzhydryl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4-oxide | MFCD20040382 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502140846.JPG-250.jpg)
eMolecules 80353-26-0 | (2S,5R,6S)-Benzhydryl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4-oxide | MFCD20040382 | 1g
Ambeed | (2S,5R,6S)-Benzhydryl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4-oxide | 1g | 600832129 | A169898 | 80353-26-0 | MFCD20040382 | 462.360 | C21H20BrNO4S
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![eMolecules 41332-24-5 | 1-[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]-3,3-DIPHENYL-1-PROPANONE | AstaTech | MFCD03387795 | 460.621 | C32H32N2O | 95.000 | O=C(CC(c1ccccc1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1 | 0.25g | 323612546](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502443766.PNG-250.jpg)
eMolecules 41332-24-5 | 1-[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]-3,3-DIPHENYL-1-PROPANONE | AstaTech | MFCD03387795 | 460.621 | C32H32N2O | 95.000 | O=C(CC(c1ccccc1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1 | 0.25g | 323612546
1-[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]-3,3-DIPHENYL-1-PROPANONE | AstaTech | 41332-24-5 | MFCD03387795 | 460.621 | C32H32N2O | 95.000 | O=C(CC(c1ccccc1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1 | 0.25g | 323612546
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eMolecules 790-83-0 | Diphenylmethane-4,4'-dicarboxylic acid | Combi-Blocks | MFCD00060322 | 256.257 | C15H12O4 | 96.000 | OC(=O)c1ccc(Cc2ccc(cc2)C(O)=O)cc1 | 5g | 517119415
Diphenylmethane-4,4'-dicarboxylic acid | Combi-Blocks | 790-83-0 | MFCD00060322 | 256.257 | C15H12O4 | 96.000 | OC(=O)c1ccc(Cc2ccc(cc2)C(O)=O)cc1 | 5g | 517119415
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eMolecules 69159-49-5 | 1-benzhydryl-N-methyl-azetidin-3-amine | MFCD01665356 | 1g
Pharmablock | 1-benzhydryl-N-methyl-azetidin-3-amine | 1g | 551186524 | PB00240 | 69159-49-5 | MFCD01665356 | 252.361 | C17H20N2
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eMolecules 2304-98-5 | Ambeed | (S)-2-(((Benzyloxy)carbonyl)amino)-5-(3-nitroguanidino)pentanoic acid | 1g | 596568615 | A388098 | 353.335 | C14H19N5O6
Medchem Express | QX-222 (chloride) | 5mg | 705859928 | HY-101362 | 5369-00-6 | MFCD01459898 | 256.770 | C13H21ClN2O
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![eMolecules 1817-77-2 | 4-Nitrodiphenylmethane | Combi-Blocks | MFCD00024783 | 213.236 | C13H11NO2 | 98.000 | [O-][N+](=O)c1ccc(Cc2ccccc2)cc1 | 5g | 342866093](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-342866093.PNG-250.jpg)
eMolecules 1817-77-2 | 4-Nitrodiphenylmethane | Combi-Blocks | MFCD00024783 | 213.236 | C13H11NO2 | 98.000 | [O-][N+](=O)c1ccc(Cc2ccccc2)cc1 | 5g | 342866093
4-Nitrodiphenylmethane | Combi-Blocks | 1817-77-2 | MFCD00024783 | 213.236 | C13H11NO2 | 98.000 | [O-][N+](=O)c1ccc(Cc2ccccc2)cc1 | 5g | 342866093
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Chem-Impex International, Inc. (R)-(+)-Diphenyl-2-pyrrolidinemethanol | 22348-32-9 | MFCD00077754 | 5G
(R)-(+)-Diphenyl-2-pyrrolidinemethanol, 22348-32-9, MFCD00077754, 5G
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![Strem, An Ascensus Company CAS# 112022-81-8. 10ml. (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, 0.9-1.1M in toluene [(S)-Methyloxazaborolidine] (S)-CBS Catalyst. MFCD00078439](https://assets.fishersci.com/TFS-Assets/CCG/product-images/05-1001.jpg-250.jpg)
Strem, An Ascensus Company CAS# 112022-81-8. 10ml. (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, 0.9-1.1M in toluene [(S)-Methyloxazaborolidine] (S)-CBS Catalyst. MFCD00078439
CAS# 112022-81-8. 10ml. (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, 0.9-1.1M in toluene [(S)-Methyloxazaborolidine] (S)-CBS Catalyst. MFCD00078439. Molecular Weight: 277.17. Molecular Formula: C18H20BNO. Color/form: liq. Strem# 05-1001. http://www.strem.com/catalog/v/05-1001/
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