Imidazoler
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Filtrerade sökresultat
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 |
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 |
N-butylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 4316-42-1 Molekylformel: C7H12N2 Molekylvikt (g/mol): 124.19 MDL-nummer: MFCD00042753 InChI-nyckel: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC-namn: 1-butyl-lH-imidazol LEDER: CCCCN1C=CN=C1
| Molekylformel | C7H12N2 |
|---|---|
| PubChem CID | 61347 |
| MDL-nummer | MFCD00042753 |
| IUPAC-namn | 1-butyl-lH-imidazol |
| CAS | 4316-42-1 |
| InChI-nyckel | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
| LEDER | CCCCN1C=CN=C1 |
| Molekylvikt (g/mol) | 124.19 |
| Synonym | 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl |
1-allylimidazol, 97 %, Thermo Scientific Chemicals
CAS: 31410-01-2 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00037894 InChI-nyckel: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC-namn: 1-prop-2-enylimidazol LEDER: C=CCN1C=CN=C1
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 35794 |
| MDL-nummer | MFCD00037894 |
| IUPAC-namn | 1-prop-2-enylimidazol |
| CAS | 31410-01-2 |
| InChI-nyckel | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
| LEDER | C=CCN1C=CN=C1 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # |
Imidazo[1,2-b]pyridazin, 98 %, Thermo Scientific™
CAS: 766-55-2 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.12 InChI-nyckel: VTVRXITWWZGKHV-UHFFFAOYSA-N Synonym: imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene PubChem CID: 136599 IUPAC-namn: imidazo[1,2-b]pyridazin LEDER: C1=CC2=NC=CN2N=C1
| Molekylformel | C6H5N3 |
|---|---|
| PubChem CID | 136599 |
| IUPAC-namn | imidazo[1,2-b]pyridazin |
| CAS | 766-55-2 |
| InChI-nyckel | VTVRXITWWZGKHV-UHFFFAOYSA-N |
| LEDER | C1=CC2=NC=CN2N=C1 |
| Molekylvikt (g/mol) | 119.12 |
| Synonym | imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene |
2-Amino-1-methylbenzimidazole, 98+%
CAS: 1622-57-7 Molekylformel: C8H9N3 Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00142855 InChI-nyckel: XDFZKQJLNGNJAN-UHFFFAOYSA-N Synonym: 2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine PubChem CID: 74187 IUPAC-namn: 1-metylbensimidazol-2-amin LEDER: CN1C(N)=NC2=CC=CC=C12
| Molekylformel | C8H9N3 |
|---|---|
| PubChem CID | 74187 |
| MDL-nummer | MFCD00142855 |
| IUPAC-namn | 1-metylbensimidazol-2-amin |
| CAS | 1622-57-7 |
| InChI-nyckel | XDFZKQJLNGNJAN-UHFFFAOYSA-N |
| LEDER | CN1C(N)=NC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 147.18 |
| Synonym | 2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine |
2-fenylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 670-96-2 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00005186 InChI-nyckel: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC-namn: 2-fenyl-lH-imidazol LEDER: N1C=CN=C1C1=CC=CC=C1
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 69591 |
| MDL-nummer | MFCD00005186 |
| IUPAC-namn | 2-fenyl-lH-imidazol |
| CAS | 670-96-2 |
| InChI-nyckel | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 144.18 |
| Synonym | 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy |
N-(3-Aminopropyl)imidazole, 98%
CAS: 5036-48-6 Molekylformel: C6H11N3 Molekylvikt (g/mol): 125.18 MDL-nummer: MFCD00009819 InChI-nyckel: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 IUPAC-namn: 3-imidazol-l-ylpropan-l-amin LEDER: NCCCN1C=CN=C1
| Molekylformel | C6H11N3 |
|---|---|
| PubChem CID | 78736 |
| MDL-nummer | MFCD00009819 |
| IUPAC-namn | 3-imidazol-l-ylpropan-l-amin |
| CAS | 5036-48-6 |
| InChI-nyckel | KDHWOCLBMVSZPG-UHFFFAOYSA-N |
| LEDER | NCCCN1C=CN=C1 |
| Molekylvikt (g/mol) | 125.18 |
| Synonym | 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine |
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 |
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 |
1-metylbensimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1632-83-3 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.17 MDL-nummer: MFCD00192275 InChI-nyckel: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 LEDER: CN1C=NC2=CC=CC=C12
| Molekylformel | C8H8N2 |
|---|---|
| PubChem CID | 95890 |
| MDL-nummer | MFCD00192275 |
| CAS | 1632-83-3 |
| InChI-nyckel | FGYADSCZTQOAFK-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 132.17 |
| Synonym | 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole |
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 |
Pracinostat, MedChemExpress
MedChemExpress Pracinostat is a potent histone deacetylase (HDAC) inhibitor, with IC50s of 40-140 nM, used for cancer research.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| 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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| 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 |