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Imidazoler

Aromatiske organiske heterocykliske forbindelser, der består af en diazol med ikke-tilstødende nitrogenatomer med formlen: C3N2H4.

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1 – 15 af 274 Resultater
1

1-ethyl-3-methylimidazoliumdicyanamid, 98 %, Thermo Scientific Chemicals

CAS: 370865-89-7 Molekylær formel: C8H11N5 Molekylvægt (g/mol): 177.211 MDL nummer: MFCD08276373 InChI nøgle: MKHFCTXNDRMIDR-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h PubChem CID: 11159638 IUPAC navn: cyanoiminomethylidenazanid;1-ethyl-3-methylimidazol-3-ium SMIL: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N

MDL nummer MFCD08276373
PubChem CID 11159638
Molekylvægt (g/mol) 177.211
CAS 370865-89-7
Synonym 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h
SMIL CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
IUPAC navn cyanoiminomethylidenazanid;1-ethyl-3-methylimidazol-3-ium
InChI nøgle MKHFCTXNDRMIDR-UHFFFAOYSA-N
Molekylær formel C8H11N5
2
Kampagner er tilgængelige

1-Methylimidazole, 99%

CAS: 616-47-7 Molekylær formel: C4H6N2 Molekylvægt (g/mol): 82.11 MDL nummer: MFCD00005292 InChI nøgle: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC navn: 1-methylimidazol SMIL: CN1C=CN=C1

MDL nummer MFCD00005292
PubChem CID 1390
Molekylvægt (g/mol) 82.11
CAS 616-47-7
ChEBI CHEBI:113454
Synonym 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
SMIL CN1C=CN=C1
IUPAC navn 1-methylimidazol
InChI nøgle MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molekylær formel C4H6N2
3

Thermo Scientific Chemicals 1-Methylimidazol, til biokemi, vandfri, AcroSeal™

CAS: 616-47-7 Molekylær formel: C4H6N2 Molekylvægt (g/mol): 82.11 MDL nummer: MFCD00005292 InChI nøgle: MCTWTZJPVLRJOU-UHFFFAOYSA-N IUPAC navn: 1-methyl-lH-imidazol SMIL: CN1C=CN=C1

MDL nummer MFCD00005292
Molekylvægt (g/mol) 82.11
CAS 616-47-7
SMIL CN1C=CN=C1
IUPAC navn 1-methyl-lH-imidazol
InChI nøgle MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molekylær formel C4H6N2
4
Kampagner er tilgængelige

1,2-Dimethylimidazole, 96+%

CAS: 1739-84-0 Molekylær formel: C5H8N2 Molekylvægt (g/mol): 96.13 MDL nummer: MFCD00005294 InChI nøgle: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC navn: 1,2-dimethylimidazol SMIL: CN1C=CN=C1C

MDL nummer MFCD00005294
PubChem CID 15617
Molekylvægt (g/mol) 96.13
CAS 1739-84-0
Synonym 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole
SMIL CN1C=CN=C1C
IUPAC navn 1,2-dimethylimidazol
InChI nøgle GIWQSPITLQVMSG-UHFFFAOYSA-N
Molekylær formel C5H8N2
5

4-Nitroimidazole, 98%

CAS: 3034-38-6 Molekylær formel: C3H3N3O2 Molekylvægt (g/mol): 113.08 MDL nummer: MFCD00005196 InChI nøgle: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonym: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole PubChem CID: 18208 ChEBI: CHEBI:64635 IUPAC navn: 5-nitro-lH-imidazol SMIL: [O-][N+](=O)C1=CN=CN1

MDL nummer MFCD00005196
PubChem CID 18208
Molekylvægt (g/mol) 113.08
CAS 3034-38-6
ChEBI CHEBI:64635
Synonym 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole
SMIL [O-][N+](=O)C1=CN=CN1
IUPAC navn 5-nitro-lH-imidazol
InChI nøgle VYDWQPKRHOGLPA-UHFFFAOYSA-N
Molekylær formel C3H3N3O2
6

Pracinostat, MedChemExpress

MedChemExpress Pracinostat is a potent histone deacetylase (HDAC) inhibitor, with IC50s of 40-140 nM, used for cancer research.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Pracinostat
Formel vægt 358.48
Opløselighedsinformation DMSO : 250 mg/mL (697.39 mM; Need ultrasonic)
Procent renhed 98.83%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 358.48
CAS 929016-96-6
Synonym SB939
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL ONC(/C=C/C1=CC=C2N(C(CCCC)=NC2=C1)CCN(CC)CC)=O
Renhedsgrad noter Research
Molekylær formel C20H30N4O2
Til brug med (applikation) Cancer-programmed cell death
7

Tipifarnib, MedChemExpress

MedChemExpress Tipifarnib (IND 58359) binds to and inhibits farnesyltransferase (FTase) with an IC50 of 0.86 nM. Antineoplastic activity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Tipifarnib
Formel vægt 489.4
Opløselighedsinformation DMSO : 14.29 mg/mL (29.20 mM; Need ultrasonic)
Procent renhed 96.64%
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) 489.4
CAS 192185-72-1
Synonym IND 58359 R115777
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1N(C2=C(C(C3=CC=CC(Cl)=C3)=C1)C=C(C=C2)[C@@](N)(C4=CN=CN4C)C5=CC=C(C=C5)Cl)C
Renhedsgrad noter Research
Molekylær formel C27H22Cl2N4O
Til brug med (applikation) Cancer-programmed cell death
8

GSK840, MedChemExpress

MedChemExpress GSK840 (GSK'840) is a receptor-interacting protein kinase 3 (RIP3 or RIPK3) inhibitor, which binds RIP3 kinase domain with an IC50 of 0.9 nM, and inhibits kinase activity with an IC50 of 0.3 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale GSK840
Formel vægt 365.43
Opløselighedsinformation DMSO : 110 mg/mL (301.02 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve Light Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 365.43
CAS 2361146-30-5
Synonym GSK'840
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(OC(C)(C)C)CC1=CC=C(N2C3=CC=C(C(NC)=O)C=C3N=C2)C=C1
Renhedsgrad noter Research
Molekylær formel C21H23N3O3
Til brug med (applikation) COVID-19-immunoregulation
9

gamma-secretase modulator 1, MedChemExpress

MedChemExpress γ-secretase inhibitior-1 is a gamma-secretase modulator, γ-secretase inhibitior-1 is useful for Alzheimer's disease.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale gamma-secretase modulator 1
Formel vægt 416.54
Opløselighedsinformation DMSO : 1 mg/mL (2.40 mM; Need ultrasonic)
Procent renhed 98.0%
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) 416.54
CAS 1172637-87-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CC1=CN(C2=CC=C(C=C2OC)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)C=N1
Renhedsgrad noter Research
Molekylær formel C24H24N4OS
Til brug med (applikation) Neuroscience-Neurodegeneration
10

GP531, MedChemExpress

MedChemExpress GP531 is a potent, second-generation adenosine regulating agent, is pharmacologically silent under basal conditions but increases localized endogenous adenosine during ischemia.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale GP531
Formel vægt 347.37
Opløselighedsinformation DMSO : 125 mg/mL (359.85 mM; Need ultrasonic)
Procent renhed 98.95%
Fysisk form Solid
Farve Off-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) 347.37
CAS 142344-87-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=C(N)N([C@H]2[C@@H]([C@@H]([C@@H](CNCC3=CC=CC=C3)O2)O)O)C=N1)N
Renhedsgrad noter Research
Molekylær formel C16H21N5O4
Til brug med (applikation) COVID-19-immunoregulation
11

Longdaysin, MedChemExpress

MedChemExpress Longdaysin is a inhibitor of the Wnt/β-catenin signaling pathway, which exerts antitumor effect through blocking CK1δ/ε-dependent Wnt signaling. Longdaysin inhibits CK1α, CK1δ, CDK7, and ERK2 with IC50s of 5.6 μM, 8.8 μM, 29 μM, and 52 μM, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Longdaysin
Formel vægt 335.33
Opløselighedsinformation DMSO : 125 mg/mL (372.77 mM; Need ultrasonic)
Procent renhed 99.87%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 335.33
CAS 1353867-91-0
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL FC(F)(F)C1=CC=CC(CNC2=NC=NC3=C2N=CN3C(C)C)=C1
Renhedsgrad noter Research
Molekylær formel C16H16F3N5
Til brug med (applikation) Cancer-Kinase/protease
12

Telmisartan, MedChemExpress

MedChemExpress Telmisartan is a potent, long lasting antagonist of angiotensin II type 1 receptor (AT1), selectively inhibiting the binding of 125I-AngII to AT1 receptors with IC50 of 9.2 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Telmisartan
Formel vægt 514.62
Opløselighedsinformation DMSO : 6.67 mg/mL (12.96 mM; Need ultrasonic)
Procent renhed 99.9%
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) 514.62
CAS 144701-48-4
Synonym BIBR 277
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CC=CC=C1C2=CC=C(CN3C4=CC(C5=NC6=CC=CC=C6N5C)=CC(C)=C4N=C3CCC)C=C2)O
Renhedsgrad noter Research
Molekylær formel C33H30N4O2
Til brug med (applikation) COVID-19-immunoregulation
13

AZ32, MedChemExpress

MedChemExpress AZ32 is an orally bioavailable and blood-brain barrier-penetrating ATM inhibitor with an IC50 of IC50 of 0.31 μM for ATM in cell.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale AZ32
Formel vægt 328.37
Opløselighedsinformation DMSO : ≥ 150 mg/mL (456.80 mM)
Procent renhed 99.62%
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) 328.37
CAS 2288709-96-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC)C(C=C1)=CC=C1C2=CN=C3C=NC(C4=CC=CC=C4)=CN32
Renhedsgrad noter Research
Molekylær formel C20H16N4O
Til brug med (applikation) Cancer-Kinase/protease
14

CCT129202, MedChemExpress

MedChemExpress CCT129202 is an aurora kinase inhibitor with IC50s of 42, 198, and 227 nM for aurora A, B and C, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale CCT129202
Formel vægt 497.02
Opløselighedsinformation DMSO : 1 mg/mL (2.01 mM; Need ultrasonic)
Procent renhed 98.24%
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) 497.02
CAS 942947-93-5
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CN(C1=CC=C(C2=NC3=C(C(Cl)=CN=C3N2)N4CCN(CC4)CC(NC5=NC=CS5)=O)C=C1)C
Renhedsgrad noter Research
Molekylær formel C23H25ClN8OS
Til brug med (applikation) Cancer-Kinase/protease
15

GSK-923295, MedChemExpress

MedChemExpress GSK-923295 is a special, allosteric inhibitor of centromere-associated protein-E (CENP-E) kinesin motor ATPase activity, with Ki of 3.2±0.2 nM and 1.6± 0.1 nM for human and canine, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale GSK-923295
Formel vægt 592.13
Opløselighedsinformation DMSO : 30 mg/mL (50.66 mM; Need ultrasonic)
Procent renhed 98.08%
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) 592.13
CAS 1088965-37-0
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(N[C@@H](CC1=CC=C(C2=CN3C(C([C@@H](O)C)=CC=C3)=N2)C=C1)CNC(CN(C)C)=O)C4=CC(Cl)=C(C=C4)OC(C)C
Renhedsgrad noter Research
Molekylær formel C32H38ClN5O4
Til brug med (applikation) Cancer-programmed cell death