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Organiske forbindelser, der består af en benzenring med en funktionel vinylgruppe i følgende kemiske formel: C6H5CH=CH2; kan også kaldes vinylbenzen.

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1 – 4 af 4 Resultater
1

Isoeugenol, 98+%, mixture of cis/trans isomers

CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O

EDGE
MDL nummer MFCD00009285
PubChem CID 853433
Molekylvægt (g/mol) 164.20
CAS 97-54-1
ChEBI CHEBI:50545
Synonym isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene
SMIL COC1=CC(\C=C\C)=CC=C1O
InChI nøgle BJIOGJUNALELMI-ONEGZZNKSA-N
Molekylær formel C10H12O2
2

Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%

CAS: 52522-40-4 Molekylær formel: C52H43Cl3O3Pd2 Molekylvægt (g/mol): 1035.10 MDL nummer: MFCD00075479 InChI nøgle: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC navn: chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

MDL nummer MFCD00075479
PubChem CID 11029508
Molekylvægt (g/mol) 1035.10
CAS 52522-40-4
Synonym tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex
SMIL [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
IUPAC navn chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium
InChI nøgle LNAMMBFJMYMQTO-UHFFFAOYSA-N
Molekylær formel C52H43Cl3O3Pd2
3

Prinaberel, MedChemExpress

MedChemExpress Prinaberel (ERB-041) is a potent and selective estrogen receptor (ER) β agonist with IC50s of 5.4, 3.1 and 3.7 nM for human, rat and mouse ERβ, respectively. Prinaberel displays >200-fold selectivity for ERβ over ERα. Prinaberel is a potent skin cancer chemopreventive agent that acts by dampening the WNT/β-catenin signaling pathway. Prinaberel induces ovarian cancer apoptosis.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Prinaberel
Sundhedsfare 1 H302∣H319
Formel vægt 271.24
Opløselighedsinformation DMSO : ≥ 40 mg/mL (147.47 mM)
Procent renhed 98.05%
Fysisk form Solid
Farve Light Gray
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) 271.24
CAS 524684-52-4
Synonym ERB-041
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL OC1=CC(C=C)=C(OC(C2=CC=C(O)C(F)=C2)=N3)C3=C1
Renhedsgrad noter Research
Molekylær formel C15H10FNO3
Til brug med (applikation) Cancer-programmed cell death
4

Avoralstat, MedChemExpress

MedChemExpress Avoralstat (BCX4161), a potent and orally active plasma kallikrein (PKK) inhibitor, is used for hereditary angioedema research.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Avoralstat
Formel vægt 513.54
Opløselighedsinformation DMSO : 50 mg/mL (97.36 mM; ultrasonic and warming and heat to 60°C)
Procent renhed 95.51%
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) 513.54
CAS 918407-35-9
Synonym BCX4161
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=NC(C(NCC2CC2)=O)=CC=C1C3=CC(OC)=C(C=C)C=C3C(NC4=CC=C(C(N)=N)C=C4)=O)O
Renhedsgrad noter Research
Molekylær formel C28H27N5O5