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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.
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1 – 15 of 19 results
1

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
2

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
3

Methyl Violet (Technical Grade), TRC

CAS: 52080-58-7 Molecular Formula: C24 H27 N3 Molecular Weight (g/mol): 357.491 Synonym: C.I. Solvent Violet 8,Aizen Methyl Violet Base,Baso Violet 608,Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivs.,Brilliant Oil Violet Base,C.I. 42535:1,C.I. 42535B,Fat Soluble Violet K,Methyl Violet 2B Base IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline SMILES: CN=C1C=CC(=C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C)C=C1

CAS 52080-58-7
Molecular Weight (g/mol) 357.491
SMILES CN=C1C=CC(=C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C)C=C1
Synonym C.I. Solvent Violet 8,Aizen Methyl Violet Base,Baso Violet 608,Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivs.,Brilliant Oil Violet Base,C.I. 42535:1,C.I. 42535B,Fat Soluble Violet K,Methyl Violet 2B Base
IUPAC Name 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline
Molecular Formula C24 H27 N3
4

Auramine O Hydrochloride (~75%), TRC

CAS: 2465-27-2 Molecular Formula: C17 H21 N3 . Cl H Molecular Weight (g/mol): 303.83 Synonym: 4,4'-Carbonimidoylbis[N,N-dimethylbenzenamine monohydrochloride,C.I. Basic Yellow 2,C.I. Basic Yellow 2 monohydrochloride,ADC Auramine O,Aizen Auramine,Aizen Auramine OH,Aizen Auramine OW 100,Aizen Auramine conc.SFA,Arazine Yellow,Auramin,Auramine,Auramine 0-100,Auramine A1,Auramine Extra,Auramine Extra 0-100,Auramine Extra 0-125,Auramine Extra Conc. A,Auramine FA,Auramine FWA,Auramine II,Auramine Lake Yellow O,Auramine N,Auramine O,Auramine O Extra Conc. A Export,Auramine ON,Auramine OO,Auramine OOO,Auramine OS,Auramine Pure,Auramine SP,Auramine Yellow,Auramine chloride,Auramine hydrochloride,Basic Flavine Yellow O,Basic Light Yellow,Basic Light Yellow O,Basic Yellow 2,Basic yellow O,Basonyl Yellow 120,C.I. 41000,Calcozine Yellow OX,Flexo Yellow 110,Mitsui Auramine O IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride SMILES: Cl.CN(C)c1ccc(cc1)C(=N)c2ccc(cc2)N(C)C

CAS 2465-27-2
Molecular Weight (g/mol) 303.83
SMILES Cl.CN(C)c1ccc(cc1)C(=N)c2ccc(cc2)N(C)C
Synonym 4,4'-Carbonimidoylbis[N,N-dimethylbenzenamine monohydrochloride,C.I. Basic Yellow 2,C.I. Basic Yellow 2 monohydrochloride,ADC Auramine O,Aizen Auramine,Aizen Auramine OH,Aizen Auramine OW 100,Aizen Auramine conc.SFA,Arazine Yellow,Auramin,Auramine,Auramine 0-100,Auramine A1,Auramine Extra,Auramine Extra 0-100,Auramine Extra 0-125,Auramine Extra Conc. A,Auramine FA,Auramine FWA,Auramine II,Auramine Lake Yellow O,Auramine N,Auramine O,Auramine O Extra Conc. A Export,Auramine ON,Auramine OO,Auramine OOO,Auramine OS,Auramine Pure,Auramine SP,Auramine Yellow,Auramine chloride,Auramine hydrochloride,Basic Flavine Yellow O,Basic Light Yellow,Basic Light Yellow O,Basic Yellow 2,Basic yellow O,Basonyl Yellow 120,C.I. 41000,Calcozine Yellow OX,Flexo Yellow 110,Mitsui Auramine O
IUPAC Name 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride
Molecular Formula C17 H21 N3 . Cl H
5

Sotagliflozin, MedChemExpress

MedChemExpress Sotagliflozin (LX-4211) is a potent dual SGLT2/1 inhibitor. Antidiabetic agents.

ENCOMPASS_PREFERRED
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
6

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.

ENCOMPASS_PREFERRED
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
7

D159687, MedChemExpress

MedChemExpress D159687 is a selective PDE4D inhibitor.

ENCOMPASS_PREFERRED
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
8

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).

ENCOMPASS_PREFERRED
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
9

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.

ENCOMPASS_PREFERRED
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
10

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.

ENCOMPASS_PREFERRED
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
11

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.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 249.31
Color White
Physical Form Solid
Chemical Name or Material Epinastine
Grade Research
SMILES NC1=NCC2N1C3=CC=CC=C3CC4=CC=CC=C24
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 80012-43-7
Solubility Information DMSO : ≥ 50 mg/mL (200.55 mM) ∣H2O : < 0.1 mg/mL (insoluble)
Synonym WAL801
Purity Grade Notes Research
Recommended Storage 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Shelf Life 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Molecular Formula C16H15N3
Formula Weight 249.31
12

OTX008, MedChemExpress

MedChemExpress OTX008 is a selective inhibitor of galectin-1.

ENCOMPASS_PREFERRED
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
13

KU-60019, MedChemExpress

MedChemExpress KU-60019 is an improved ATM kinase-specific inhibitor with IC50 of 6.3 nM.

ENCOMPASS_PREFERRED
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
14

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.

ENCOMPASS_PREFERRED
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
15

Licogliflozin, MedChemExpress

MedChemExpress Licogliflozin is a sodium glucose cotransporter (SGLT1 and SGLT2) inhibitor.

ENCOMPASS_PREFERRED
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