Diphenylmethanes
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Filtered Search Results
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008583 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 10740 |
|---|---|
| CAS | 530-48-3 |
| Molecular Weight (g/mol) | 180.25 |
| MDL Number | MFCD00008583 |
| SMILES | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
| IUPAC Name | 1-phenylethenylbenzene |
| InChI Key | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
| Molecular Formula | C14H12 |
Benzophenone hydrazone, 98+%
CAS: 5350-57-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00007624 InChI Key: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC Name: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
| PubChem CID | 79304 |
|---|---|
| CAS | 5350-57-2 |
| Molecular Weight (g/mol) | 196.253 |
| MDL Number | MFCD00007624 |
| SMILES | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
| Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
| IUPAC Name | benzhydrylidenehydrazine |
| InChI Key | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2 |
D159687, MedChemExpress
MedChemExpress D159687 is a selective PDE4D inhibitor.
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| Molecular Weight (g/mol) | 366.84 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | D159687 |
| Grade | Research |
| SMILES | NC(NC1=CC=C(CC2=CC(C3=CC(Cl)=CC=C3)=C(OC)C=C2)C=C1)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.12% |
| CAS | 1155877-97-6 |
| Solubility Information | DMSO : 150 mg/mL (408.90 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H19ClN2O2 |
| Formula Weight | 366.84 |
ER-000444793, MedChemExpress
MedChemExpress ER-000444793 is a potent inhibitor of mitochondrial permeability transition pore (mPTP) opening. ER-000444793 inhibits mPTP with an IC50 of 2.8 μM.
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| Molecular Weight (g/mol) | 354.4 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | ER-000444793 |
| Grade | Research |
| SMILES | O=C(NC1=C(CC2=CC=CC=C2)C=CC=C1)C(C3=CC=CC=C3N4)=CC4=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 792957-74-5 |
| Solubility Information | DMSO : 50 mg/mL (141.08 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C23H18N2O2 |
| Formula Weight | 354.4 |
LR-90, MedChemExpress
MedChemExpress LR-90 is an advanced glycation end product (AGE) inhibitor, inhibits inflammatory responses in human monocytes. LR-90 is also used in the research of diabetic animal model.
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| Molecular Weight (g/mol) | 709.57 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | LR-90 |
| Grade | Research |
| SMILES | O=C(NC1=CC=C(C=C1)OC(C)(C)C(O)=O)NC(C(Cl)=C2)=CC=C2CC3=CC=C(C(Cl)=C3)NC(NC4=CC=C(C=C4)OC(C)(C)C(O)=O)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.01% |
| CAS | 245075-84-7 |
| Solubility Information | DMSO : ≥ 100 mg/mL (140.93 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C35H34Cl2N4O8 |
| Formula Weight | 709.57 |
OTX008, MedChemExpress
MedChemExpress OTX008 is a selective inhibitor of galectin-1.
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| Molecular Weight (g/mol) | 937.18 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | OTX008 |
| Grade | Research |
| SMILES | O=C(NCCN(C)C)COC1=C(C2)C=CC=C1CC3=C(OCC(NCCN(C)C)=O)C(CC4=CC=CC(CC5=CC=CC2=C5OCC(NCCN(C)C)=O)=C4OCC(NCCN(C)C)=O)=CC=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 286936-40-1 |
| Solubility Information | Ethanol : 12.5 mg/mL (13.34 mM; Need ultrasonic) ∣DMSO : 6.25 mg/mL (6.67 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | Calixarene 0118 PTX008 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C52H72N8O8 |
| Formula Weight | 937.18 |
KU-60019, MedChemExpress
MedChemExpress KU-60019 is an improved ATM kinase-specific inhibitor with IC50 of 6.3 nM.
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| Molecular Weight (g/mol) | 547.67 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | KU-60019 |
| Grade | Research |
| SMILES | C[C@@H]1O[C@@H](CN(CC(NC2=CC3=C(C=C2)SC4=C(C3)C=CC=C4C5=CC(C=C(O5)N6CCOCC6)=O)=O)C1)C |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.03% |
| CAS | 925701-46-8 |
| Solubility Information | DMSO : 100 mg/mL (182.59 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C30H33N3O5S |
| Formula Weight | 547.67 |
RO1138452, MedChemExpress
MedChemExpress RO1138452 is a potent and selective IP (prostacyclin) receptor antagonist. RO1138452 displays high affinity for IP receptors. In human platelets, pKi is 9.3±0.1; in a recombinant IP receptor system, pKi is 8.7±0.06.
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| Molecular Weight (g/mol) | 309.41 |
|---|---|
| Color | Light Nude |
| Physical Form | Solid |
| Chemical Name or Material | RO1138452 |
| Grade | Research |
| SMILES | CC(C)OC1=CC=C(CC2=CC=C(NC3=NCCN3)C=C2)C=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 221529-58-4 |
| Solubility Information | DMSO : 100 mg/mL (323.20 mM; Need ultrasonic) ∣Ethanol : 25 mg/mL (80.80 mM; Need ultrasonic) |
| Health Hazard 1 | H317∣H319 |
| Synonym | CAY10441 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H23N3O |
| Formula Weight | 309.41 |
Setiptiline, MedChemExpress
MedChemExpress Setiptiline (Org-8282) is a serotonin receptor antagonist. Setiptiline is a tetracyclic antidepressant (TeCA) which acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Setiptiline acts as a norepinephrine reuptake inhibitor, α2-adrenergic receptor antagonist, and serotonin receptor antagonist, likely at the 5-HT2A, 5-HT2C, and/or 5-HT3 subtypes, as well as an H1 receptor inverse agonist/antihistamine.
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| Molecular Weight (g/mol) | 261.36 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Setiptiline |
| Grade | Research |
| SMILES | CN1CC2=C(CC1)C3=CC=CC=C3CC4=C2C=CC=C4 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.04% |
| CAS | 57262-94-9 |
| Solubility Information | DMSO : 25 mg/mL (95.65 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| Synonym | Org-8282 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H19N |
| Formula Weight | 261.36 |
Sotagliflozin, MedChemExpress
MedChemExpress Sotagliflozin (LX-4211) is a potent dual SGLT2/1 inhibitor. Antidiabetic agents.
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| Molecular Weight (g/mol) | 424.94 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Sotagliflozin |
| Grade | Research |
| SMILES | ClC(C=CC([C@@H]1O[C@H](SC)[C@@H](O)[C@H](O)[C@H]1O)=C2)=C2CC3=CC=C(OCC)C=C3 |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 98.77% |
| CAS | 1018899-04-1 |
| Solubility Information | DMSO : ≥ 100 mg/mL (235.33 mM) |
| Synonym | LX-4211 LP-802034 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H25ClO5S |
| Formula Weight | 424.94 |
Licogliflozin, MedChemExpress
MedChemExpress Licogliflozin is a sodium glucose cotransporter (SGLT1 and SGLT2) inhibitor.
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| Molecular Weight (g/mol) | 416.46 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Licogliflozin |
| Grade | Research |
| SMILES | O[C@H]1[C@H](C2=CC(CC3=CC=C4C(OCCO4)=C3)=C(CC)C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.2% |
| CAS | 1291094-73-9 |
| Solubility Information | DMSO : 100 mg/mL (240.12 mM; Need ultrasonic) ∣H2O : 2 mg/mL (4.80 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | LIK066 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C23H28O7 |
| Formula Weight | 416.46 |
Dapagliflozin ((2S)-1,2-propanediol, hydrate), MedChemExpress
MedChemExpress Dapagliflozin ((2S)-1,2-propanediol, hydrate) is the S-enantiomer of Dapagliflozin 1,2-propanediol, hydrate.
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| Molecular Weight (g/mol) | 502.98 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Dapagliflozin ((2S)-1,2-propanediol, hydrate) |
| Grade | Research |
| SMILES | O[C@H]1[C@H](C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O.C[C@H](O)CO.O |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 95.0% |
| CAS | 960404-48-2 |
| Solubility Information | DMSO : ≥ 100 mg/mL (198.82 mM) ∣H2O : 2.38 mg/mL (4.73 mM; Need ultrasonic) |
| Synonym | BMS-512148 (2S)-1,2-propanediol, hydrate |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C24H35ClO9 |
| Formula Weight | 502.98 |
Mianserin hydrochloride, MedChemExpress
MedChemExpress Mianserin hydrochloride (Org GB 94) is a H1 receptor inverse agonist and is a psychoactive agent of the tetracyclic antidepressant.
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| Molecular Weight (g/mol) | 300.83 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Mianserin hydrochloride |
| Grade | Research |
| SMILES | CN(CC1)CC2N1C3=CC=CC=C3CC4=CC=CC=C24.Cl |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.57% |
| CAS | 21535-47-7 |
| Solubility Information | DMSO : 50 mg/mL (166.21 mM; Need ultrasonic) ∣H2O : 25 mg/mL (83.10 mM; ultrasonic and warming and heat to 60°C) |
| Health Hazard 1 | H302 |
| Synonym | Org GB 94 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C18H21ClN2 |
| Formula Weight | 300.83 |
FH1, MedChemExpress
MedChemExpress FH1 (NSC 12407) enhances hepatocyte functions, and promotes the differentiation of induced pluripotent stem (iPS)-derived hepatocytes toward a phenotype more mature and the maturation of well-differentiated cultures of hepatocyte-like cells (iHeps).
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| Molecular Weight (g/mol) | 282.34 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | FH1 |
| Grade | Research |
| SMILES | CC(NC1=CC=C(CC2=CC=C(NC(C)=O)C=C2)C=C1)=O |
| Percent Purity | 99.42% |
| CAS | 2719-05-3 |
| Solubility Information | DMSO : 13 mg/mL (46.04 mM; Need ultrasonic and warming) |
| Health Hazard 1 | H400 |
| Synonym | NSC 12407 BRD-K4477 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C17H18N2O2 |
| Formula Weight | 282.34 |
Dapagliflozin, MedChemExpress
MedChemExpress Dapagliflozin (BMS-512148), a new type of drug used to treat diabetes mellitus (DM), is a competitive sodium/glucose cotransporter 2 (SGLT2) inhibitor, which results in excretion of glucose into the urine. Dapagliflozin induces HIF1 expression and attenuates renal IR injury.
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| Molecular Weight (g/mol) | 408.87 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | Dapagliflozin |
| Grade | Research |
| SMILES | O[C@H]1[C@H](C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 95.0% |
| CAS | 461432-26-8 |
| Solubility Information | DMSO : ≥ 100 mg/mL (244.58 mM) ∣H2O : 50 mg/mL (122.29 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | BMS-512148 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C21H25ClO6 |
| Formula Weight | 408.87 |