Azoler

Organiske forbindelser, der består af femleddede heterocykliske molekyler, der indeholder et nitrogenatom og mindst et andet ikke-carbonatom som en del af ringen.

1 – 15 af 278 Resultater

1H-benzotriazol,≥ 99,0 %, Honeywell™ Fluka™

Pris og tilgængelighed

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

Pris og tilgængelighed
Tekniske data

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-(1-Naphthyl)-5-phenyloxazol, laserkvalitet og velegnet til scintillationsspektrometri, 99+%, Thermo Scientific Chemicals

CAS: 846-63-9 Molekylær formel: C19H13NO Molekylvægt (g/mol): 271.319 MDL nummer: MFCD00019714 InChI nøgle: 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 navn: 2-naphthalen-1-yl-5-phenyl-1,3-oxazol SMIL: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00019714
PubChem CID	70058
Molekylvægt (g/mol)	271.319
CAS	846-63-9
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
SMIL	C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
IUPAC navn	2-naphthalen-1-yl-5-phenyl-1,3-oxazol
InChI nøgle	WWVFJJKBBZXWFV-UHFFFAOYSA-N
Molekylær formel	C19H13NO

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

Pris og tilgængelighed
Tekniske data

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

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

CAS: 41253-21-8 Molekylær formel: C₂H₂N₃Na Molekylvægt (g/mol): 91.05 MDL nummer: MFCD00044437 InChI nøgle: 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 navn: natrium;2,4-diaza-1-azanidacyclopenta-2,4-dien SMIL: C1=NC=N[N-]1.[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00044437
PubChem CID	4649906
Molekylvægt (g/mol)	91.05
CAS	41253-21-8
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
SMIL	C1=NC=N[N-]1.[Na+]
IUPAC navn	natrium;2,4-diaza-1-azanidacyclopenta-2,4-dien
InChI nøgle	NVMNEWNGLGACBB-UHFFFAOYSA-N
Molekylær formel	C₂H₂N₃Na

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals Allopurinol, 98%

CAS: 315-30-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00599413 InChI nøgle: 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 navn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on SMIL: O=C1N=CN=C2NNC=C12

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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.

Pris og tilgængelighed
Tekniske data

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

Pracinostat, MedChemExpress

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

Pris og tilgængelighed
Tekniske data

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

(Z)-9-Propenyladenine, MedChemExpress

MedChemExpress (Z)-9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate. Tenofovir is an antiretroviral drug known as nucleotide analogue reverse transcriptase (NtART) inhibitor, which blocks reverse transcriptase, a crucial virus enzyme in HIV-1 and HBV.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	(Z)-9-Propenyladenine
Formel vægt	175.19
Opløselighedsinformation	DMSO : ≥ 100 mg/mL (570.81 mM)
Procent renhed	98.02%
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)	175.19
CAS	1464851-21-5
Synonym	(Z)-Mutagenic Impurity of Tenofovir Disoproxil
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	NC1=C2N=CN(/C=C\C)C2=NC=N1
Renhedsgrad noter	Research
Molekylær formel	C₈H₉N₅
Til brug med (applikation)	COVID-19-anti-virus

BAY1125976, MedChemExpress

MedChemExpress BAY1125976 is a selective allosteric Akt1/Akt2 inhibitor; inhibits Akt1 and Akt2 activity with IC50 values of 5.2 nM and 18 nM at 10 μM ATP, respectively.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	BAY1125976
Formel vægt	383.45
Opløselighedsinformation	DMSO : 25 mg/mL (65.20 mM; Need ultrasonic)
Procent renhed	99.74%
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)	383.45
CAS	1402608-02-9
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(C1=NN2C(C=C1)=NC(C3=CC=C(C4(N)CCC4)C=C3)=C2C5=CC=CC=C5)N
Renhedsgrad noter	Research
Molekylær formel	C₂₃H₂₁N₅O
Til brug med (applikation)	Cancer-Kinase/protease

MIR96-IN-1, MedChemExpress

MedChemExpress MIR96-IN-1 targets the Drosha site in the miR-96 (miRNA-96, microRNA-96) hairpin precursor, inhibiting its biogenesis, derepressing downstream targets, and triggering apoptosis in breast cancer cells. MIR96-IN-1 binds to RNAs with Kds of 1.3, 9.4, 3.4, 1.3 and 7.4 μM for RNA1, RNA2, RNA3, RNA4 and RNA5, respectively.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	MIR96-IN-1
Formel vægt	588.79
Opløselighedsinformation	DMSO : ≥ 100 mg/mL (169.84 mM)
Procent renhed	95.82%
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)	588.79
CAS	1311982-88-3
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(NCCCN=[N+]=[N-])CCCOC1=C(C(C)(C)C)C=C(C2=NC3=CC=C(N4CCN(C)CC4)C=C3N2)C=C1C(C)(C)C
Renhedsgrad noter	Research
Molekylær formel	C₃₃H₄₈N₈O₂
Til brug med (applikation)	Cancer-programmed cell death

DZ2002, MedChemExpress

MedChemExpress DZ2002 is a potent and reversible S-Adenosyl-L-homocysteine Hydrolase(SAHH; AdoHcy Hydrolase) inhibitor with Ki of 17.9 nM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	DZ2002
Formel vægt	251.24
Opløselighedsinformation	DMSO : ≥ 61 mg/mL (242.80 mM)
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)	251.24
CAS	33231-14-0
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	OC(C(OC)=O)CCN1C(N=CN=C2N)=C2N=C1
Renhedsgrad noter	Research
Molekylær formel	C₁₀H₁₃N₅O₃
Til brug med (applikation)	COVID-19-immunoregulation

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