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Azoler

Organiska föreningar som består av femledade heterocykliska molekyler som innehåller en kväveatom och minst en annan icke-kolatom som en del av ringen.
Imidazoler (909)
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Pyrazoler (3)
Triazoler (4)

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1 – 15 av 278 Resultat
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

2-(1-naftyl)-5-fenyloxazol, laserkvalitet och lämplig för scintillationsspektrometri, 99+%, Thermo Scientific Chemicals

CAS: 846-63-9 Molekylformel: C19H13NO Molekylvikt (g/mol): 271.319 MDL-nummer: MFCD00019714 InChI-nyckel: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonym: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole PubChem CID: 70058 IUPAC-namn: 2-naftalen-l-yl-5-fenyl-l,3-oxazol LEDER: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

Molekylformel C19H13NO
PubChem CID 70058
MDL-nummer MFCD00019714
IUPAC-namn 2-naftalen-l-yl-5-fenyl-l,3-oxazol
CAS 846-63-9
InChI-nyckel WWVFJJKBBZXWFV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Molekylvikt (g/mol) 271.319
Synonym 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole
4

Thermo Scientific Chemicals Allopurinol, 98%

CAS: 315-30-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00599413 InChI-nyckel: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on LEDER: O=C1N=CN=C2NNC=C12

Molekylformel C5H4N4O
PubChem CID 2094
MDL-nummer MFCD00599413
IUPAC-namn 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on
CAS 315-30-0
InChI-nyckel OFCNXPDARWKPPY-UHFFFAOYSA-N
LEDER O=C1N=CN=C2NNC=C12
ChEBI CHEBI:40279
Molekylvikt (g/mol) 136.11
Synonym allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
5

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
6

1,2,4-triazol, natriumderivat, 90 %, Tech ., Thermo Scientific Chemicals

CAS: 41253-21-8 Molekylformel: C2H2N3Na Molekylvikt (g/mol): 91.05 MDL-nummer: MFCD00044437 InChI-nyckel: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonym: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 IUPAC-namn: natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien LEDER: C1=NC=N[N-]1.[Na+]

Molekylformel C2H2N3Na
PubChem CID 4649906
MDL-nummer MFCD00044437
IUPAC-namn natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien
CAS 41253-21-8
InChI-nyckel NVMNEWNGLGACBB-UHFFFAOYSA-N
LEDER C1=NC=N[N-]1.[Na+]
Molekylvikt (g/mol) 91.05
Synonym sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt
7
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
8
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
9
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
10

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
11

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
12

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
13

CDD3505, MedChemExpress

MedChemExpress CDD3505 is used for elevating high density lipoprotein cholesterol (HDL) by inducing hepatic cytochrome P450IIIA (CYP3A) activity.

ENCOMPASS_PREFERRED
Molekylformel C22H17N3O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 355.39
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 14.29 mg/mL (40.21 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 173865-33-3
LEDER O=[N+]([O-])C1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Molekylvikt (g/mol) 355.39
Kemiskt namn eller material CDD3505
Procent renhet 98.0%
För användning med (applikation) Metabolism-sugar/lipid metabolism
14

Olmesartan, MedChemExpress

MedChemExpress Olmesartan (RNH-6270) is an angiotensin II receptor (AT1R) antagonist used to treat high blood pressure.

ENCOMPASS_PREFERRED
Molekylformel C24H26N6O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 446.5
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 50 mg/mL (111.98 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 144689-24-7
LEDER O=C(O)C1=C(N=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)CCC)C(O)(C)C
Molekylvikt (g/mol) 446.5
Synonym RNH-6270
Kemiskt namn eller material Olmesartan
Procent renhet 98.2%
För användning med (applikation) COVID-19-immunoregulation
15

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