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Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
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Quantity 
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Boiling Point 
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Percent Purity

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Physical Form

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Search Within Results
Keyword Search:
916 – 930 of 940 results
916

Aobchem AOBCHEM

5000937281 CYCLOBUTYL 3-ETHOXY-5-METHYLPH

ENCOMPASS_PREFERRED
917

Aobchem 5-Chloro-2-ethoxy-pyridine-3-carbaldehyde | ≥97% | CAS 870721-63-4 | C8H8ClNO2 | 250mg

5-Chloro-2-ethoxy-pyridine-3-carbaldehyde | ≥97% | CAS 870721-63-4 | C8H8ClNO2 | 250mg

ENCOMPASS_PREFERRED
918

Aobchem 4-Ethoxy-3 5-dimethylbenzaldehyde | ≥97% | CAS 861376-63-8 | C11H14O2 | 250mg

4-Ethoxy-3 5-dimethylbenzaldehyde | ≥97% | CAS 861376-63-8 | C11H14O2 | 250mg

ENCOMPASS_PREFERRED
919

Aobchem 2-Ethoxy-1 3 5-trifluorobenzene | ≥95% | CAS 1702924-02-4 | C8H7F3O | 5g

2-Ethoxy-1 3 5-trifluorobenzene | ≥95% | CAS 1702924-02-4 | C8H7F3O | 5g

ENCOMPASS_PREFERRED
920

Aobchem 3-Ethoxy-5-fluorobenzaldehyde | ≥97% | CAS 1378670-41-7 | C9H9FO2 | 500mg

3-Ethoxy-5-fluorobenzaldehyde | ≥97% | CAS 1378670-41-7 | C9H9FO2 | 500mg

ENCOMPASS_PREFERRED
921

Ambeed 3-AMINO-5-PHENYLPYRAZOLE 1G

3-AMINO-5-PHENYLPYRAZOLE, 97% 1g CAS#1572-10-7 MFCD00191749 C9H9N3 MW:159.19g/mol

ENCOMPASS_PREFERRED
922

Chem-Impex International, Inc. Trimethoprim | 738-70-5 | MFCD00036761 | 25G

Trimethoprim, 738-70-5, MFCD00036761, 25G

ENCOMPASS_PREFERRED
923

Chem-Impex International, Inc. 7-Azaindoline | MFCD06659751 | 1G

7-Azaindoline, MFCD06659751, 1G

ENCOMPASS_PREFERRED
924

Chem-Impex International, Inc. 3-Chloro-2-nitropyridine | MFCD00490110 | 1G

3-Chloro-2-nitropyridine, MFCD00490110, 1G

ENCOMPASS_PREFERRED
925

Chem-Impex International, Inc. Trimethoprim | 738-70-5 | MFCD00036761 | 5G

Trimethoprim, 738-70-5, MFCD00036761, 5G

ENCOMPASS_PREFERRED
926

Chem-Impex International, Inc. N6-Benzoyladenine | MFCD00037927 | 100G

N6-Benzoyladenine, MFCD00037927, 100G

ENCOMPASS_PREFERRED
927

3-Phenyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N

PubChem CID 136655
CAS 1572-10-7
Molecular Weight (g/mol) 159.192
SMILES C1=CC=C(C=C1)C2=CC(=NN2)N
Synonym 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine
IUPAC Name 5-phenyl-1H-pyrazol-3-amine
InChI Key PWSZRRFDVPMZGM-UHFFFAOYSA-N
Molecular Formula C9H9N3
928

4-(2-Pyridylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 850568-25-1 Molecular Formula: C12H11BN2O3 Molecular Weight (g/mol): 242.041 MDL Number: MFCD06659876 InChI Key: LEAZDTWQWNXKJM-UHFFFAOYSA-N Synonym: 4-pyridin-2-yl aminocarbonylphenylboronic acid,4-pyridin-2-yl-aminocarbonyl benzeneboronic acid,4-pyridin-2-ylcarbamoyl phenyl boronic acid,4-2-pyridylcarbamoyl benzeneboronic acid,4-pyridin-2-yl carbamoyl phenylboronic acid,acmc-209q1n,n-2-pyridinyl 4-boronobenzamide,4-pyridin-2-ylcarbamoyl phenylboronic acid,4-pyridin-2-yl carbamoyl phenyl boronic acid,4-2-pyridylaminocarbonyl phenylboronic acid PubChem CID: 44119539 IUPAC Name: [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)NC2=CC=CC=N2)(O)O

PubChem CID 44119539
CAS 850568-25-1
Molecular Weight (g/mol) 242.041
MDL Number MFCD06659876
SMILES B(C1=CC=C(C=C1)C(=O)NC2=CC=CC=N2)(O)O
Synonym 4-pyridin-2-yl aminocarbonylphenylboronic acid,4-pyridin-2-yl-aminocarbonyl benzeneboronic acid,4-pyridin-2-ylcarbamoyl phenyl boronic acid,4-2-pyridylcarbamoyl benzeneboronic acid,4-pyridin-2-yl carbamoyl phenylboronic acid,acmc-209q1n,n-2-pyridinyl 4-boronobenzamide,4-pyridin-2-ylcarbamoyl phenylboronic acid,4-pyridin-2-yl carbamoyl phenyl boronic acid,4-2-pyridylaminocarbonyl phenylboronic acid
IUPAC Name [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid
InChI Key LEAZDTWQWNXKJM-UHFFFAOYSA-N
Molecular Formula C12H11BN2O3
929

4-Amino-2-chloro-6,7-dimethoxyquinazoline, 98+%, Thermo Scientific™

CAS: 23680-84-4 Molecular Formula: C10H10ClN3O2 Molecular Weight (g/mol): 239.66 MDL Number: MFCD00051734 InChI Key: HWIIAAVGRHKSOJ-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline PubChem CID: 90235 IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1

PubChem CID 90235
CAS 23680-84-4
Molecular Weight (g/mol) 239.66
MDL Number MFCD00051734
SMILES COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1
Synonym 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline
IUPAC Name 2-chloro-6,7-dimethoxyquinazolin-4-amine
InChI Key HWIIAAVGRHKSOJ-UHFFFAOYSA-N
Molecular Formula C10H10ClN3O2
930

3-Amino-5-cyclopropyl-1H-pyrazole, 96%, Thermo Scientific™

CAS: 175137-46-9 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD08461681 InChI Key: MXVAGCQKBDMKPG-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine PubChem CID: 2758014 IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine SMILES: C1CC1C2=CC(=NN2)N

PubChem CID 2758014
CAS 175137-46-9
Molecular Weight (g/mol) 123.159
MDL Number MFCD08461681
SMILES C1CC1C2=CC(=NN2)N
Synonym 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine
IUPAC Name 5-cyclopropyl-1H-pyrazol-3-amine
InChI Key MXVAGCQKBDMKPG-UHFFFAOYSA-N
Molecular Formula C6H9N3