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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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Boiling Point 
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916 – 930 of 940 results
916

Aobchem 5-Ethoxy-2-methylphenylboronic acid | ≥97% | CAS 1383576-05-3 | C9H13BO3 | 1g

5-Ethoxy-2-methylphenylboronic acid | ≥97% | CAS 1383576-05-3 | C9H13BO3 | 1g

ENCOMPASS_PREFERRED
917

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

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

ENCOMPASS_PREFERRED
918

Sigma Aldrich Fine Chemicals Biosciences Trimethoprim|738-70-5 | MFCD00036761 | 5g

Trimethoprim | Purity: 98% (HPLC) | 290.32 | 738-70-5 | MFCD00036761 | 5g

ENCOMPASS
919

Aobchem 1 3-Dibromo-2-ethoxy-5-methylbenzene | ≥97% | CAS 1266253-70-6 | C9H10Br2O | 25g

1 3-Dibromo-2-ethoxy-5-methylbenzene | ≥97% | CAS 1266253-70-6 | C9H10Br2O | 25g

ENCOMPASS_PREFERRED
920

Aobchem 1 3-Dibromo-2-ethoxy-5-methylbenzene | ≥97% | CAS 1266253-70-6 | C9H10Br2O | 5g

1 3-Dibromo-2-ethoxy-5-methylbenzene | ≥97% | CAS 1266253-70-6 | C9H10Br2O | 5g

ENCOMPASS_PREFERRED
921

Aobchem 1 3-Dibromo-2-ethoxy-5-methylbenzene | ≥97% | CAS 1266253-70-6 | C9H10Br2O | 500mg

1 3-Dibromo-2-ethoxy-5-methylbenzene | ≥97% | CAS 1266253-70-6 | C9H10Br2O | 500mg

ENCOMPASS_PREFERRED
922

Aobchem 1 5-Dibromo-2-ethoxy-3-fluorobenzene | ≥97% | CAS 1803776-18-2 | C8H7Br2FO | 10g

1 5-Dibromo-2-ethoxy-3-fluorobenzene | ≥97% | CAS 1803776-18-2 | C8H7Br2FO | 10g

ENCOMPASS_PREFERRED
923

Aobchem 5-Ethoxy-2-methylphenylboronic acid | ≥97% | CAS 1383576-05-3 | C9H13BO3 | 5g

5-Ethoxy-2-methylphenylboronic acid | ≥97% | CAS 1383576-05-3 | C9H13BO3 | 5g

ENCOMPASS_PREFERRED
924

Aobchem 5-Ethoxy-2-methylphenylboronic acid | ≥97% | CAS 1383576-05-3 | C9H13BO3 | 500mg

5-Ethoxy-2-methylphenylboronic acid | ≥97% | CAS 1383576-05-3 | C9H13BO3 | 500mg

ENCOMPASS_PREFERRED
925

Aobchem 1 3-Dibromo-2-ethoxy-5-fluorobenzene | ≥97% | CAS 1447671-86-4 | C8H7Br2FO | 5g

1 3-Dibromo-2-ethoxy-5-fluorobenzene | ≥97% | CAS 1447671-86-4 | C8H7Br2FO | 5g

ENCOMPASS_PREFERRED
926

Aobchem 1 3-Dibromo-2-ethoxy-5-fluorobenzene | ≥97% | CAS 1447671-86-4 | C8H7Br2FO | 10g

1 3-Dibromo-2-ethoxy-5-fluorobenzene | ≥97% | CAS 1447671-86-4 | C8H7Br2FO | 10g

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-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
929

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
930

4-Amino-5-cyano-2-methylpyrimidine, 95%, Thermo Scientific™

CAS: 698-29-3 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00084875 InChI Key: YBPNIILOUYAGIF-UHFFFAOYSA-N Synonym: 4-amino-5-cyano-2-methylpyrimidine,5-pyrimidinecarbonitrile, 4-amino-2-methyl,4-amino-2-methyl-5-pyrimidinecarbonitrile,pynitrile,pubchem6987,2-methyl-4-amino-5-cyan-pyrimidin,4-amino-5-cyano-2-methyl-pyrimidine,2-methyl-4-amino-5-cyanopyrimidine,4-amino-2-methyl-5-pyrimidine carbonitrile,4-amino-2-methyl-pyrimidine-5-carbonitrile PubChem CID: 69682 IUPAC Name: 4-amino-2-methylpyrimidine-5-carbonitrile SMILES: CC1=NC=C(C#N)C(N)=N1

PubChem CID 69682
CAS 698-29-3
Molecular Weight (g/mol) 134.14
MDL Number MFCD00084875
SMILES CC1=NC=C(C#N)C(N)=N1
Synonym 4-amino-5-cyano-2-methylpyrimidine,5-pyrimidinecarbonitrile, 4-amino-2-methyl,4-amino-2-methyl-5-pyrimidinecarbonitrile,pynitrile,pubchem6987,2-methyl-4-amino-5-cyan-pyrimidin,4-amino-5-cyano-2-methyl-pyrimidine,2-methyl-4-amino-5-cyanopyrimidine,4-amino-2-methyl-5-pyrimidine carbonitrile,4-amino-2-methyl-pyrimidine-5-carbonitrile
IUPAC Name 4-amino-2-methylpyrimidine-5-carbonitrile
InChI Key YBPNIILOUYAGIF-UHFFFAOYSA-N
Molecular Formula C6H6N4