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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Thiazoles (7,170)
Imidazoles (5,812)
Pyrazoles (2,021)
Oxazoles (1,555)
Triazoles (659)
Oxadiazoles (456)
Isoxazoles (262)
Thiadiazoles (88)
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5,596 – 5,610 of 16,810 results
5,596

Medchemexpress LLC Methyl sinapate | 20733-94-2 | 10 MM 1 ML
SDP

Methyl sinapate (MSA) is a hydroxycinnamic acid and a natural UV screening agent, typically appearing as a pale purple to purple solid. This compound is suitable for various research applications requiring a pure, characterized reagent.

  • Molecular formula: C12H14O5
  • Molecular weight: 238.24
  • Minimum purity: 95.0%
  • Derived from microorganisms, specifically *Fusarium oxysporum*
  • Available as a 10 mM 1 mL solution in DMSO

ENCOMPASS_PREFERRED
5,597

Medchemexpress LLC METHYL E ugENOL 10G
SDP

METHYL EUGENOL 10G

ENCOMPASS_PREFERRED
5,598

Medchemexpress LLC 1h-Imidazole-4-carboxylic acid | 1072-84-0 | 112.09 | 5 G
SDP

1H-Imidazole-4-carboxylic acid is an organic compound featuring an imidazole ring and a carboxyl group. It stabilizes specific forms of metal ions through coordination, influencing chemical reactions. This compound plays a role in the hydrolysis of phosphate esters catalyzed by lanthanide metals and can modify dendrimers to alter surface properties and catalytic performance.

  • Stabilizes specific forms of metal ions
  • Influences chemical reactions
  • Role in hydrolysis of phosphate esters catalyzed by lanthanide metals
  • Can modify dendrimers to change surface properties
  • Can modify dendrimers to change catalytic performance

ENCOMPASS_PREFERRED
5,599

eMolecules​ 57090-88-7 | 1H-Imidazole-4-carbonitrile | MakeChem, Inc. | MFCD00233358 | 93.089 | C4H3N3 | 0.000 | N#Cc1c[nH]cn1 | 1g | 859843801

1H-Imidazole-4-carbonitrile | MakeChem, Inc. | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 0.000 | N#Cc1c[nH]cn1 | 1g | 859843801

ENCOMPASS_PREFERRED
5,600

Medchemexpress LLC Ca/mao-b-in-1 | 98.3% | 345.37 | 1ML
SDP

CA/MAO-B-IN-1 (Compound 78) is a dual inhibitor for human brain carbonic anhydrases (CA) and Monoamine Oxidase-B (MAO-B), with IC50s of 8.8 and 7.0 nM, respectively. This compound demonstrates a human oral absorption of 71.9% based on in silico prediction.

  • Dual inhibitor for human brain carbonic anhydrases (CA) and Monoamine Oxidase-B (MAO-B).
  • IC50s are 8.8 nM for CA and 7.0 nM for MAO-B.
  • Exhibits neuro- and mitochondrial protective effects against Aβ1-42 oligomer-induced neurotoxicity in SH-SY5Y cells.
  • Reverts formation of reactive oxygen species (ROS).
  • In silico prediction suggests 71.9% human oral absorption.

ENCOMPASS_PREFERRED
5,601

Medchemexpress LLC Tolclofos-methyl | 57018-04-9 | 98.5% | 1 ML
SDP

Tolclofos-methyl is a broad-spectrum aromatic hydrocarbon fungicide used as a seed treatment for protection against soil-borne and seed-borne fungal pathogens that cause seed decay and seedling blights. It appears as a white to off-white solid.

  • Broad-spectrum aromatic hydrocarbon fungicide
  • Used as a seed treatment
  • Protects against soil-borne and seed-borne fungal pathogens
  • Protects against seed decay and seedling blights
  • Soluble in DMSO at ≥ 36 mg/mL

ENCOMPASS_PREFERRED
5,602

Medchemexpress LLC Methyl 4-oxobutanoate | 13865-19-5 | 96.0% | 116.12 | 10 G
SDP

Methyl 4-oxobutanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • For research use only.

ENCOMPASS_PREFERRED
5,603

eMolecules​ 1323919-64-7 | 1-Methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine | ChemScene | MFCD21337767 | 291.200 | C15H26BN3O2 | 98.000 | CN1CCC(CC1)n1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 500mg | 761227335

1-Methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine | ChemScene | 1323919-64-7 | MFCD21337767 | 291.200 | C15H26BN3O2 | 98.000 | CN1CCC(CC1)n1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 500mg | 761227335

ENCOMPASS_PREFERRED
5,604

eMolecules​ 616-47-7 | 1-Methyl-1H-imidazole | Key Organics/BIONET | MFCD00005292 | 82.106 | C4H6N2 | 97.000 | Cn1ccnc1 | 5mg | 564171143

1-Methyl-1H-imidazole | Key Organics/BIONET | 616-47-7 | MFCD00005292 | 82.106 | C4H6N2 | 97.000 | Cn1ccnc1 | 5mg | 564171143

ENCOMPASS_PREFERRED
5,605

eMolecules​ 21252-69-7 | 1-Octylimidazole | Ambeed | MFCD00467256 | 180.295 | C11H20N2 | 96.000 | CCCCCCCCn1ccnc1 | 100g | 552561366

1-Octylimidazole | Ambeed | 21252-69-7 | MFCD00467256 | 180.295 | C11H20N2 | 96.000 | CCCCCCCCn1ccnc1 | 100g | 552561366

ENCOMPASS_PREFERRED
5,606

eMolecules​ 227616-20-8 | N-Fmoc-N-methyl-4-methyl-L-phenylalanine | Advanced ChemBlocks415.489 | C26H25NO4 | 95.000 | CN([C@@H](Cc1ccc(C)cc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 601090365

N-Fmoc-N-methyl-4-methyl-L-phenylalanine | Advanced ChemBlocks | 227616-20-8415.489 | C26H25NO4 | 95.000 | CN([C@@H](Cc1ccc(C)cc1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 601090365

ENCOMPASS_PREFERRED
5,607

eMolecules​ 530-62-1 | 1,1'-Carbonyldiimidazole | Combi-Blocks | MFCD00005286 | 162.152 | C7H6N4O | 97.000 | O=C(n1ccnc1)n1ccnc1 | 25g | 117533989

1,1'-Carbonyldiimidazole | Combi-Blocks | 530-62-1 | MFCD00005286 | 162.152 | C7H6N4O | 97.000 | O=C(n1ccnc1)n1ccnc1 | 25g | 117533989

ENCOMPASS_PREFERRED
5,608

eMolecules​ 20845-38-9 | 1-Methyl-4-piperidineethanamine | Acrotein ChemBio Inc. | MFCD06637474 | 142.246 | C8H18N2 | 97.000 | CN1CCC(CCN)CC1 | 5g | 487531458

1-Methyl-4-piperidineethanamine | Acrotein ChemBio Inc. | 20845-38-9 | MFCD06637474 | 142.246 | C8H18N2 | 97.000 | CN1CCC(CCN)CC1 | 5g | 487531458

ENCOMPASS_PREFERRED
5,609

Medchemexpress LLC B7-H6 protein, rat (HEK293, His tag) | ≥95.0% | 5 UG
SDP

Recombinant rat B7-H6 (NCR3LG1) extracellular domain expressed in HEK293 cells with a C-terminal His tag. Supplied as a lyophilized powder from PBS, the protein is suitable for binding and functional assays with NCR3/NKp30 and shows an ED50 of 14.43 ng/mL in ELISA.

  • Species: Rat
  • Expression system: HEK293 cells
  • Tag: His tag
  • Amino acid length: 308 (M1-S308)
  • Molecular weight: ~35-46 kDa (glycosylated)
  • Purity: ≥95.0%
  • Endotoxin level: <1 EU/μg
  • Formulation: Lyophilized from PBS, pH 7.0
  • Storage recommendation: Store at -20°C; after reconstitution 4°C short-term or -20°C/-80°C long-term with carrier protein

ENCOMPASS_PREFERRED
5,610

eMolecules​ 1638761-59-7 | ChemScene | Benzyl 3-formylazetidine-1-carboxylate | 100mg | 726025117 | CS-0433222 | MFCD17170763 | 219.24 | C12H13NO3

ChemScene | 2-Amino-5-bromobenzene-1-thiol | 100mg | 654774409 | CS-0218056 | 23451-95-8 | MFCD00839467 | 204.090 | C6H6BrNS

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ENCOMPASS_PREFERRED