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Imidazoler

Aromatiska organiska heterocykliska föreningar som består av en diazol med icke intilliggande kväveatomer med formeln: C3N2H4.

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1 – 15 av 274 Resultat
1
Kampanjer är tillgängliga

1-Methylimidazole, 99%

CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: 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-namn: 1-metylimidazol LEDER: CN1C=CN=C1

Molekylformel C4H6N2
PubChem CID 1390
MDL-nummer MFCD00005292
IUPAC-namn 1-metylimidazol
CAS 616-47-7
InChI-nyckel MCTWTZJPVLRJOU-UHFFFAOYSA-N
LEDER CN1C=CN=C1
ChEBI CHEBI:113454
Molekylvikt (g/mol) 82.11
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
2

1-etyl-3-metylimidazoliumdicyanamid, 98 %, Thermo Scientific Chemicals

CAS: 370865-89-7 Molekylformel: C8H11N5 Molekylvikt (g/mol): 177.211 MDL-nummer: MFCD08276373 InChI-nyckel: 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-namn: cyanoiminometylidenazanid;1-etyl-3-metylimidazol-3-ium LEDER: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N

Molekylformel C8H11N5
PubChem CID 11159638
MDL-nummer MFCD08276373
IUPAC-namn cyanoiminometylidenazanid;1-etyl-3-metylimidazol-3-ium
CAS 370865-89-7
InChI-nyckel MKHFCTXNDRMIDR-UHFFFAOYSA-N
LEDER CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
Molekylvikt (g/mol) 177.211
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
3

Thermo Scientific Chemicals 1-metylimidazol, för biokemi, vattenfri, AcroSeal™

CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: MCTWTZJPVLRJOU-UHFFFAOYSA-N IUPAC-namn: 1-metyl-lH-imidazol LEDER: CN1C=CN=C1

Molekylformel C4H6N2
MDL-nummer MFCD00005292
IUPAC-namn 1-metyl-lH-imidazol
CAS 616-47-7
InChI-nyckel MCTWTZJPVLRJOU-UHFFFAOYSA-N
LEDER CN1C=CN=C1
Molekylvikt (g/mol) 82.11
4
Kampanjer är tillgängliga

1,2-Dimethylimidazole, 96+%

CAS: 1739-84-0 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005294 InChI-nyckel: 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-namn: 1,2-dimetylimidazol LEDER: CN1C=CN=C1C

Molekylformel C5H8N2
PubChem CID 15617
MDL-nummer MFCD00005294
IUPAC-namn 1,2-dimetylimidazol
CAS 1739-84-0
InChI-nyckel GIWQSPITLQVMSG-UHFFFAOYSA-N
LEDER CN1C=CN=C1C
Molekylvikt (g/mol) 96.13
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
5
Kampanjer är tillgängliga

4-Nitroimidazole, 98%

CAS: 3034-38-6 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00005196 InChI-nyckel: 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-namn: 5-nitro-lH-imidazol LEDER: [O-][N+](=O)C1=CN=CN1

Molekylformel C3H3N3O2
PubChem CID 18208
MDL-nummer MFCD00005196
IUPAC-namn 5-nitro-lH-imidazol
CAS 3034-38-6
InChI-nyckel VYDWQPKRHOGLPA-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CN=CN1
ChEBI CHEBI:64635
Molekylvikt (g/mol) 113.08
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
6

Pracinostat, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C20H30N4O2
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 358.48
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 250 mg/mL (697.39 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 929016-96-6
LEDER ONC(/C=C/C1=CC=C2N(C(CCCC)=NC2=C1)CCN(CC)CC)=O
Molekylvikt (g/mol) 358.48
Synonym SB939
Kemiskt namn eller material Pracinostat
Procent renhet 98.83%
För användning med (applikation) Cancer-programmed cell death
7

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
Molekylformel C21H23N3O3
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 365.43
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 110 mg/mL (301.02 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 2361146-30-5
LEDER O=C(OC(C)(C)C)CC1=CC=C(N2C3=CC=C(C(NC)=O)C=C3N=C2)C=C1
Molekylvikt (g/mol) 365.43
Synonym GSK'840
Kemiskt namn eller material GSK840
Procent renhet 98.0%
För användning med (applikation) COVID-19-immunoregulation
8

SKL2001, MedChemExpress

MedChemExpress SKL2001 is an agonist of the Wnt/β-catenin pathway, with anti-cancer activity. SKL2001 stabilizes intracellular β-catenin via disruption of the Axin/β-catenin interaction.

ENCOMPASS_PREFERRED
Molekylformel C14H14N4O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 286.29
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 96.66 mg/mL (337.63 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 909089-13-0
LEDER O=C(C1=NOC(C2=CC=CO2)=C1)NCCCN3C=CN=C3
Molekylvikt (g/mol) 286.29
Kemiskt namn eller material SKL2001
Procent renhet 99.54%
För användning med (applikation) Cancer-programmed cell death
9

EF-5, MedChemExpress

MedChemExpress EF-5 (EF5; 2-Nitroimidazole) is a hypoxia labeling agent used to identify hypoxia in cells.

ENCOMPASS_PREFERRED
Molekylformel C8H7F5N4O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 302.16
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 125 mg/mL (413.69 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 152721-37-4
LEDER O=C(NCC(F)(F)C(F)(F)F)CN1C=CN=C1[N+]([O-])=O
Molekylvikt (g/mol) 302.16
Kemiskt namn eller material EF-5
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death
10

StemRegenin 1, MedChemExpress

MedChemExpress StemRegenin 1 is a potent aryl hydrocarbon receptor (AhR) antagonist with IC50 of 127 nM.

ENCOMPASS_PREFERRED
Molekylformel C24H23N5OS
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 429.54
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (232.81 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1227633-49-9
LEDER CC(C)N1C2=NC(C3=CSC4=C3C=CC=C4)=NC(NCCC5=CC=C(O)C=C5)=C2N=C1
Molekylvikt (g/mol) 429.54
Synonym SR1
Kemiskt namn eller material StemRegenin 1
Procent renhet 97.0%
För användning med (applikation) Cancer-programmed cell death
11

trans-Zeatinriboside, MedChemExpress

MedChemExpress trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits.

ENCOMPASS_PREFERRED
Molekylformel C15H21N5O5
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 351.36
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 100 mg/mL (284.61 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 6025-53-2
LEDER C/C(CO)=C\CNC1=C(N=CN2[C@H]3[C@H](O)[C@H](O)[C@H](O3)CO)C2=NC=N1
Molekylvikt (g/mol) 351.36
Kemiskt namn eller material trans-Zeatinriboside
Procent renhet 99.51%
12

Purvalanol B, MedChemExpress

MedChemExpress Purvalanol B (NG 95) is a potent, selective, reversible and ATP-competitive inhibitor CDK, with IC50s of 6 nM, 6 nM, 9 nM, 6 nM for cdc2-cyclin B, CDK2-cyclin A, CDK2-cyclin E and CDK5-p35, respectively. Purvalanol B shows selectivity for CDK over a range of other protein kinases (IC50>1000 nM). Purvalanol B inhibits the growth a chloroquine-resistant strain of P. falciparum.

ENCOMPASS_PREFERRED
Molekylformel C20H25ClN6O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 432.9
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 40 mg/mL (92.40 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 212844-54-7
LEDER O=C(O)C1=CC=C(NC2=C3N=CN(C(C)C)C3=NC(N[C@@H](CO)C(C)C)=N2)C=C1Cl
Molekylvikt (g/mol) 432.9
Synonym NG 95
Kemiskt namn eller material Purvalanol B
Procent renhet 95.0%
För användning med (applikation) Cancer-Kinase/protease
13

MRS-1706, MedChemExpress

MedChemExpress MRS-1706 is a potent and selective adenosine A2B receptor inverse agonist. MRS-1706 has Ki values of 1.39, 112, 157, and 230 nM for human A2B, A2A, A1 and A3 receptors respectively. MRS-1706 blocks adenosine-mediated cAMP induction.

ENCOMPASS_PREFERRED
Molekylformel C27H29N5O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 503.55
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 240 mg/mL (476.62 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 264622-53-9
LEDER O=C(NC1=CC=C(C(C)=O)C=C1)COC2=CC=C(C3=NC(N(CCC)C(N(CCC)C4=O)=O)=C4N3)C=C2
Molekylvikt (g/mol) 503.55
Kemiskt namn eller material MRS-1706
Procent renhet 98.23%
För användning med (applikation) COVID-19-immunoregulation
14

Quizartinib, MedChemExpress

MedChemExpress Quizartinib (AC220) is an orally active, highly selective and potent second-generation type II FLT3 tyrosine kinase inhibitor, with a Kd of 1.6 nM. Quizartinib inhibits wild-type FLT3 and FLT3-ITD autophosphorylation in MV4-11 cells with IC50s of 4.2 and 1.1 nM, respectively. Quizartinib can be linked to the VHL ligand via an optimized linker to form a PROTAC FLT3 degrader. Quizartinib induces apoptosis.

ENCOMPASS_PREFERRED
Molekylformel C29H32N6O4S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 560.67
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 33 mg/mL (58.86 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 950769-58-1
LEDER O=C(NC1=NOC(C(C)(C)C)=C1)NC2=CC=C(C=C2)C3=CN4C(SC5=CC(OCCN6CCOCC6)=CC=C45)=N3
Molekylvikt (g/mol) 560.67
Synonym AC220
Kemiskt namn eller material Quizartinib
Procent renhet 98.87%
För användning med (applikation) Cancer-Kinase/protease
15

Y06137, MedChemExpress

MedChemExpress Y06137 is a potent and selective BET inhibitor for treatment of castration-resistant prostate cancer (CRPC). Y06137 binds to the BRD4(1) bromodomain with a Kd of 81 nM.

ENCOMPASS_PREFERRED
Molekylformel C27H32N4O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 444.57
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 62.5 mg/mL (140.59 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 2226534-49-0
LEDER CC1=NOC(C1=C2)=CC=C2C3=NC(C=C4)=C(N3CC5CCCCC5)C=C4N6CCOC[C@@H]6C
Molekylvikt (g/mol) 444.57
Kemiskt namn eller material Y06137
Procent renhet 99.9%
För användning med (applikation) Neuroscience-Neuromodulation