Imidazoles

Aromatic organic heterocyclic compounds that consist of a diazole with non-adjacent nitrogen atoms with the formula: C3N2H4.

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1 – 15 of 267 results

Metronidazole, 99%

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	4173
CAS	443-48-1
Molecular Weight (g/mol)	171.156
ChEBI	CHEBI:6909
MDL Number	MFCD00009750
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
Synonym	metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
IUPAC Name	2-(2-methyl-5-nitroimidazol-1-yl)ethanol
InChI Key	VAOCPAMSLUNLGC-UHFFFAOYSA-N
Molecular Formula	C6H9N3O3

Ethyl imidazole-4-carboxylate, 98%

CAS: 23785-21-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD02646639,MFCD07363812 InChI Key: KLWYPRNPRNPORS-UHFFFAOYSA-N Synonym: ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester PubChem CID: 99170 IUPAC Name: ethyl 1H-imidazole-5-carboxylate SMILES: CCOC(=O)C1=CN=CN1

Pricing and Availability
Specifications

PubChem CID	99170
CAS	23785-21-9
Molecular Weight (g/mol)	140.14
MDL Number	MFCD02646639,MFCD07363812
SMILES	CCOC(=O)C1=CN=CN1
Synonym	ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester
IUPAC Name	ethyl 1H-imidazole-5-carboxylate
InChI Key	KLWYPRNPRNPORS-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

Acycloguanosine, 98%

CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1

Pricing and Availability
Specifications

PubChem CID	2022
CAS	59277-89-3
Molecular Weight (g/mol)	225.21
ChEBI	CHEBI:2453
MDL Number	MFCD00057880
SMILES	NC1=NC2=C(N=CN2COCCO)C(=O)N1
Synonym	acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum
IUPAC Name	2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one
InChI Key	MKUXAQIIEYXACX-UHFFFAOYSA-N
Molecular Formula	C8H11N5O3

Imidazole-4-carboxaldehyde, 97%

CAS: 3034-50-2 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00173726 InChI Key: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC Name: 1H-imidazole-5-carbaldehyde SMILES: C1=C(NC=N1)C=O

Pricing and Availability
Specifications

PubChem CID	76428
CAS	3034-50-2
Molecular Weight (g/mol)	96.089
MDL Number	MFCD00173726
SMILES	C1=C(NC=N1)C=O
Synonym	1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde
IUPAC Name	1H-imidazole-5-carbaldehyde
InChI Key	ZQEXIXXJFSQPNA-UHFFFAOYSA-N
Molecular Formula	C4H4N2O

5-Aminoimidazole-4-carboxamide 1-beta-D-ribofuranoside, 98%, Thermo Scientific Chemicals

CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Pricing and Availability
Specifications

PubChem CID	17513
CAS	2627-69-2
Molecular Weight (g/mol)	258.23
ChEBI	CHEBI:28498
MDL Number	MFCD00869751
SMILES	NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Synonym	acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara
IUPAC Name	5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
InChI Key	RTRQQBHATOEIAF-UUOKFMHZSA-N
Molecular Formula	C9H14N4O5

1-Benzylimidazole, 98+%

CAS: 4238-71-5 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00005296 InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC Name: 1-benzylimidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	77918
CAS	4238-71-5
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00005296
SMILES	C(N1C=CN=C1)C1=CC=CC=C1
Synonym	1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole
IUPAC Name	1-benzylimidazole
InChI Key	KKKDZZRICRFGSD-UHFFFAOYSA-N
Molecular Formula	C10H10N2

5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranoside, 98%

Pricing and Availability
Specifications

PubChem CID	17513
CAS	2627-69-2
Molecular Weight (g/mol)	258.23
ChEBI	CHEBI:28498
MDL Number	MFCD00869751
SMILES	NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Synonym	acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara
IUPAC Name	5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
InChI Key	RTRQQBHATOEIAF-UUOKFMHZSA-N
Molecular Formula	C9H14N4O5

NAI-N3, MedChemExpress

MedChemExpress NAI-N3 is a RNA acylation reagent that enables RNA purification. NAI-N3 is a dual-function SHAPE (selective 2-hydroxyl acylation and profiling experiment) probe (RNA structure probe and enrichment).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	228.21
Color	White
Physical Form	Solid
Chemical Name or Material	NAI-N3
Grade	Research
SMILES	O=C(C1=CC=CN=C1CN=[N+]=[N-])N2C=CN=C2
Percent Purity	95.0%
CAS	1612756-29-2
Solubility Information	DMSO : 250 mg/mL (1095.48 mM; ultrasonic and warming and heat to 60°C)
Purity Grade Notes	Research
Recommended Storage	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula	C₁₀H₈N₆O
Formula Weight	228.21

Cordycepin, MedChemExpress

MedChemExpress Cordycepin (3'-Deoxyadenosine) is a nucleoside derivative and inhibits IL-1β-induced MMP-1 and MMP-3 expression in rheumatoid arthritis synovial fibroblasts (RASFs) in a dose-dependent manner. Cordycepin kills Mycobacterium tuberculosis through hijacking the bacterial adenosine kinase.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	251.24
Color	White
Physical Form	Solid
Chemical Name or Material	Cordycepin
Grade	Research
SMILES	OC[C@@H]1C[C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.64%
CAS	73-03-0
Solubility Information	DMSO : 50 mg/mL (199.01 mM; Need ultrasonic) ∣H2O : 2 mg/mL (7.96 mM; ultrasonic and warming and heat to 60°C)
Synonym	3'-Deoxyadenosine
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₁₀H₁₃N₅O₃
Formula Weight	251.24

SQ22536, MedChemExpress

MedChemExpress SQ22536 is an effective adenylate cyclase (AC) inhibitor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	205.22
Color	White
Physical Form	Solid
Chemical Name or Material	SQ22536
Grade	Research
SMILES	NC1=C2N=CN(C3OCCC3)C2=NC=N1
For Use With (Application)	Metabolism-protein/nucleotide metabolism
Percent Purity	98.41%
CAS	17318-31-9
Solubility Information	DMSO : 100 mg/mL (487.28 mM; Need ultrasonic) ∣H2O : 55 mg/mL (268.01 mM; Need ultrasonic)
Health Hazard 1	H315∣H319∣H335
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₉H₁₁N₅O
Formula Weight	205.22

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.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	365.43
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	GSK840
Grade	Research
SMILES	O=C(OC(C)(C)C)CC1=CC=C(N2C3=CC=C(C(NC)=O)C=C3N=C2)C=C1
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.0%
CAS	2361146-30-5
Solubility Information	DMSO : 110 mg/mL (301.02 mM; Need ultrasonic)
Synonym	GSK'840
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₁H₂₃N₃O₃
Formula Weight	365.43

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.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	416.54
Color	White
Physical Form	Solid
Chemical Name or Material	gamma-secretase modulator 1
Grade	Research
SMILES	CC1=CN(C2=CC=C(C=C2OC)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)C=N1
For Use With (Application)	Neuroscience-Neurodegeneration
Percent Purity	98.0%
CAS	1172637-87-4
Solubility Information	DMSO : 1 mg/mL (2.40 mM; Need ultrasonic)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₄H₂₄N₄OS
Formula Weight	416.54

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.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	328.37
Color	White
Physical Form	Solid
Chemical Name or Material	AZ32
Grade	Research
SMILES	O=C(NC)C(C=C1)=CC=C1C2=CN=C3C=NC(C4=CC=CC=C4)=CN32
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.62%
CAS	2288709-96-4
Solubility Information	DMSO : ≥ 150 mg/mL (456.80 mM)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₀H₁₆N₄O
Formula Weight	328.37

I-BET282, MedChemExpress

MedChemExpress I-BET282 is a pan-inhibitor of all eight BET bromodomains, and selectivity over other representative bromodomain-containing proteins. I-BET282 shows pIC50s ranging 6.4-7.7 for BRD2 (BD1/BD2), BRD2 (BD1/BD), BRD3 (BD1/BD), and BRD4 (BD1/BD).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	450.53
Color	White
Physical Form	Solid
Chemical Name or Material	I-BET282
Grade	Research
SMILES	COC1=C(C2=C(C)ON=C2C)C=C(N=CC3=C4N(C(C5CCOCC5)=N3)[C@@H](COC)C)C4=C1
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	99.12%
CAS	1422554-34-4
Solubility Information	DMSO : 100 mg/mL (221.96 mM; Need ultrasonic)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₅H₃₀N₄O₄
Formula Weight	450.53

5S rRNA modificator, MedChemExpress

MedChemExpress 5S rRNA modificator is a suitable electrophile for 2’-hydroxyl acylation on structured RNA molecules, yielding accurate structural information comparable to that obtained with existing probes; 5S rRNA RNA modification.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	176.17
Color	Yellow
Physical Form	Solid
Chemical Name or Material	5S rRNA modificator
Grade	Research
SMILES	O=C(N1C=CN=C1)C2=C(C)OC=C2
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	98.35%
CAS	1415238-77-5
Solubility Information	DMSO : ≥ 52 mg/mL (295.17 mM)
Synonym	FAI
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₉H₈N₂O₂
Formula Weight	176.17

Imidazoles

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