Diphenylmethaner
Filtrerede søgeresultater
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 MDL nummer: MFCD00008583 InChI nøgle: 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 navn: 1-phenylethenylbenzen SMIL: C=C(C1=CC=CC=C1)C2=CC=CC=C2
| MDL nummer | MFCD00008583 |
|---|---|
| PubChem CID | 10740 |
| Molekylvægt (g/mol) | 180.25 |
| CAS | 530-48-3 |
| 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 |
| SMIL | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| IUPAC navn | 1-phenylethenylbenzen |
| InChI nøgle | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
| Molekylær formel | C14H12 |
Benzophenone hydrazone, 98+%
CAS: 5350-57-2 Molekylær formel: C13H12N2 Molekylvægt (g/mol): 196.253 MDL nummer: MFCD00007624 InChI nøgle: 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 navn: benzhydrylidenhydrazin SMIL: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
| MDL nummer | MFCD00007624 |
|---|---|
| PubChem CID | 79304 |
| Molekylvægt (g/mol) | 196.253 |
| CAS | 5350-57-2 |
| Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
| SMIL | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
| IUPAC navn | benzhydrylidenhydrazin |
| InChI nøgle | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
| Molekylær formel | C13H12N2 |
Sotagliflozin, MedChemExpress
MedChemExpress Sotagliflozin (LX-4211) is a potent dual SGLT2/1 inhibitor. Antidiabetic agents.
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| Kemisk navn eller materiale | Sotagliflozin |
|---|---|
| Formel vægt | 424.94 |
| Opløselighedsinformation | DMSO : ≥ 100 mg/mL (235.33 mM) |
| Procent renhed | 98.77% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 424.94 |
| CAS | 1018899-04-1 |
| Synonym | LX-4211 LP-802034 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | 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 |
| Renhedsgrad noter | Research |
| Molekylær formel | C21H25ClO5S |
| Til brug med (applikation) | Metabolism-sugar/lipid metabolism |
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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| Kemisk navn eller materiale | Setiptiline |
|---|---|
| Sundhedsfare 1 | H302 |
| Formel vægt | 261.36 |
| Opløselighedsinformation | DMSO : 25 mg/mL (95.65 mM; Need ultrasonic) |
| Procent renhed | 98.04% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 261.36 |
| CAS | 57262-94-9 |
| Synonym | Org-8282 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | CN1CC2=C(CC1)C3=CC=CC=C3CC4=C2C=CC=C4 |
| Renhedsgrad noter | Research |
| Molekylær formel | C19H19N |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
D159687, MedChemExpress
MedChemExpress D159687 is a selective PDE4D inhibitor.
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| Kemisk navn eller materiale | D159687 |
|---|---|
| Formel vægt | 366.84 |
| Opløselighedsinformation | DMSO : 150 mg/mL (408.90 mM; Need ultrasonic) |
| Procent renhed | 98.12% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 366.84 |
| CAS | 1155877-97-6 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | NC(NC1=CC=C(CC2=CC(C3=CC(Cl)=CC=C3)=C(OC)C=C2)C=C1)=O |
| Renhedsgrad noter | Research |
| Molekylær formel | C21H19ClN2O2 |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
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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| Kemisk navn eller materiale | FH1 |
|---|---|
| Sundhedsfare 1 | H400 |
| Formel vægt | 282.34 |
| Opløselighedsinformation | DMSO : 13 mg/mL (46.04 mM; Need ultrasonic and warming) |
| Procent renhed | 99.42% |
| Fysisk form | Solid |
| Farve | Orange |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 282.34 |
| CAS | 2719-05-3 |
| Synonym | NSC 12407 BRD-K4477 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | CC(NC1=CC=C(CC2=CC=C(NC(C)=O)C=C2)C=C1)=O |
| Renhedsgrad noter | Research |
| Molekylær formel | C17H18N2O2 |
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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| Kemisk navn eller materiale | ER-000444793 |
|---|---|
| Formel vægt | 354.4 |
| Opløselighedsinformation | DMSO : 50 mg/mL (141.08 mM; Need ultrasonic) |
| Procent renhed | 98.0% |
| Fysisk form | Solid |
| Farve | Light Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 354.4 |
| CAS | 792957-74-5 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C(NC1=C(CC2=CC=CC=C2)C=CC=C1)C(C3=CC=CC=C3N4)=CC4=O |
| Renhedsgrad noter | Research |
| Molekylær formel | C23H18N2O2 |
| Til brug med (applikation) | Cancer-programmed cell death |
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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| Kemisk navn eller materiale | LR-90 |
|---|---|
| Formel vægt | 709.57 |
| Opløselighedsinformation | DMSO : ≥ 100 mg/mL (140.93 mM) |
| Procent renhed | 98.01% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 709.57 |
| CAS | 245075-84-7 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | 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 |
| Renhedsgrad noter | Research |
| Molekylær formel | C35H34Cl2N4O8 |
| Til brug med (applikation) | COVID-19-immunoregulation |
Epinastine, MedChemExpress
MedChemExpress Epinastine (WAL801) is an antihistamine and mast cell stabilizer. Epinastine is a potent, selective and orally-active histamine H1 receptor antagonist. Epinastine also inhibits IL-8 release and has an antiallergic action.
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| Kemisk navn eller materiale | Epinastine |
|---|---|
| Formel vægt | 249.31 |
| Opløselighedsinformation | DMSO : ≥ 50 mg/mL (200.55 mM) ∣H2O : < 0.1 mg/mL (insoluble) |
| Procent renhed | 98.0% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen) |
| Molekylvægt (g/mol) | 249.31 |
| CAS | 80012-43-7 |
| Synonym | WAL801 |
| Holdbarhed | 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen) |
| SMIL | NC1=NCC2N1C3=CC=CC=C3CC4=CC=CC=C24 |
| Renhedsgrad noter | Research |
| Molekylær formel | C16H15N3 |
| Til brug med (applikation) | COVID-19-immunoregulation |
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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| Kemisk navn eller materiale | RO1138452 |
|---|---|
| Sundhedsfare 1 | H317∣H319 |
| Formel vægt | 309.41 |
| Opløselighedsinformation | DMSO : 100 mg/mL (323.20 mM; Need ultrasonic) ∣Ethanol : 25 mg/mL (80.80 mM; Need ultrasonic) |
| Procent renhed | 98.0% |
| Fysisk form | Solid |
| Farve | Light Nude |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 309.41 |
| CAS | 221529-58-4 |
| Synonym | CAY10441 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | CC(C)OC1=CC=C(CC2=CC=C(NC3=NCCN3)C=C2)C=C1 |
| Renhedsgrad noter | Research |
| Molekylær formel | C19H23N3O |
| Til brug med (applikation) | COVID-19-immunoregulation |
OTX008, MedChemExpress
MedChemExpress OTX008 is a selective inhibitor of galectin-1.
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| Kemisk navn eller materiale | OTX008 |
|---|---|
| Formel vægt | 937.18 |
| Opløselighedsinformation | 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) |
| Procent renhed | 98.0% |
| Fysisk form | Powder |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 937.18 |
| CAS | 286936-40-1 |
| Synonym | Calixarene 0118 PTX008 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | 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 |
| Renhedsgrad noter | Research |
| Molekylær formel | C52H72N8O8 |
| Til brug med (applikation) | Cancer-programmed cell death |
KU-60019, MedChemExpress
MedChemExpress KU-60019 is an improved ATM kinase-specific inhibitor with IC50 of 6.3 nM.
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| Kemisk navn eller materiale | KU-60019 |
|---|---|
| Sundhedsfare 1 | H302∣H315∣H319∣H335 |
| Formel vægt | 547.67 |
| Opløselighedsinformation | DMSO : 100 mg/mL (182.59 mM; Need ultrasonic) |
| Procent renhed | 98.03% |
| Fysisk form | Solid |
| Farve | Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 547.67 |
| CAS | 925701-46-8 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | 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 |
| Renhedsgrad noter | Research |
| Molekylær formel | C30H33N3O5S |
| Til brug med (applikation) | Cancer-Kinase/protease |
Licogliflozin, MedChemExpress
MedChemExpress Licogliflozin is a sodium glucose cotransporter (SGLT1 and SGLT2) inhibitor.
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| Kemisk navn eller materiale | Licogliflozin |
|---|---|
| Sundhedsfare 1 | H302∣H315∣H319∣H335 |
| Formel vægt | 416.46 |
| Opløselighedsinformation | DMSO : 100 mg/mL (240.12 mM; Need ultrasonic) ∣H2O : 2 mg/mL (4.80 mM; Need ultrasonic) |
| Procent renhed | 98.2% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 416.46 |
| CAS | 1291094-73-9 |
| Synonym | LIK066 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | 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 |
| Renhedsgrad noter | Research |
| Molekylær formel | C23H28O7 |
| Til brug med (applikation) | COVID-19-immunoregulation |
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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| Kemisk navn eller materiale | Mianserin hydrochloride |
|---|---|
| Sundhedsfare 1 | H302 |
| Formel vægt | 300.83 |
| Opløselighedsinformation | DMSO : 50 mg/mL (166.21 mM; Need ultrasonic) ∣H2O : 25 mg/mL (83.10 mM; ultrasonic and warming and heat to 60°C) |
| Procent renhed | 99.57% |
| Fysisk form | Solid |
| Farve | Off-White |
| Grad | Research |
| Anbefalet opbevaring | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molekylvægt (g/mol) | 300.83 |
| CAS | 21535-47-7 |
| Synonym | Org GB 94 |
| Holdbarhed | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| SMIL | CN(CC1)CC2N1C3=CC=CC=C3CC4=CC=CC=C24.Cl |
| Renhedsgrad noter | Research |
| Molekylær formel | C18H21ClN2 |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
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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| Kemisk navn eller materiale | Dapagliflozin ((2S)-1,2-propanediol, hydrate) |
|---|---|
| Formel vægt | 502.98 |
| Opløselighedsinformation | DMSO : ≥ 100 mg/mL (198.82 mM) ∣H2O : 2.38 mg/mL (4.73 mM; Need ultrasonic) |
| Procent renhed | 95.0% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 502.98 |
| CAS | 960404-48-2 |
| Synonym | BMS-512148 (2S)-1,2-propanediol, hydrate |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | 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 |
| Renhedsgrad noter | Research |
| Molekylær formel | C24H35ClO9 |
| Til brug med (applikation) | Metabolism-sugar/lipid metabolism |