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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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1 – 15 of 95 results
1

N-Benzoylaminopurine, 99%

CAS: 4005-49-6 Molecular Formula: C12H9N5O Molecular Weight (g/mol): 239.238 MDL Number: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC Name: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3

PubChem CID 97075
CAS 4005-49-6
Molecular Weight (g/mol) 239.238
MDL Number MFCD00037927
SMILES C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
Synonym n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine
IUPAC Name N-(7H-purin-6-yl)benzamide
InChI Key QQJXZVKXNSFHRI-UHFFFAOYSA-N
Molecular Formula C12H9N5O
2

3-Amino-1-methyl-1H-pyrazole, 97%

CAS: 1904-31-0 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00466340 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N

PubChem CID 137254
CAS 1904-31-0
Molecular Weight (g/mol) 97.121
MDL Number MFCD00466340
SMILES CN1C=CC(=N1)N
Synonym 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole
IUPAC Name 1-methylpyrazol-3-amine
InChI Key MOGQNVSKBCVIPW-UHFFFAOYSA-N
Molecular Formula C4H7N3
3

2-(Boc-amino)pyridine, 95%

CAS: 38427-94-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03411622 InChI Key: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC Name: tert-butyl N-pyridin-2-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1

PubChem CID 11206349
CAS 38427-94-0
Molecular Weight (g/mol) 194.234
MDL Number MFCD03411622
SMILES CC(C)(C)OC(=O)NC1=CC=CC=N1
Synonym 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine
IUPAC Name tert-butyl N-pyridin-2-ylcarbamate
InChI Key ORUGTGTZBRUQIT-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
4

2-Hydrazinopyrazine, 98%

CAS: 54608-52-5 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD04114555 InChI Key: IVRLZJDPKUSDCF-UHFFFAOYSA-N Synonym: 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine PubChem CID: 1487823 IUPAC Name: pyrazin-2-ylhydrazine SMILES: C1=CN=C(C=N1)NN

PubChem CID 1487823
CAS 54608-52-5
Molecular Weight (g/mol) 110.12
MDL Number MFCD04114555
SMILES C1=CN=C(C=N1)NN
Synonym 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine
IUPAC Name pyrazin-2-ylhydrazine
InChI Key IVRLZJDPKUSDCF-UHFFFAOYSA-N
Molecular Formula C4H6N4
5

Thermo Scientific Chemicals Trimethoprim, 98%

CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

PubChem CID 5578
CAS 738-70-5
Molecular Weight (g/mol) 290.32
ChEBI CHEBI:45924
SMILES COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Synonym trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim
IUPAC Name 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key IEDVJHCEMCRBQM-UHFFFAOYSA-N
Molecular Formula C14H18N4O3
6

3-Fluoro-2-nitropyridine, 98%, Thermo Scientific Chemicals

CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F

PubChem CID 2762802
CAS 54231-35-5
Molecular Weight (g/mol) 142.09
SMILES C1=CC(=C(N=C1)[N+](=O)[O-])F
IUPAC Name 3-fluoro-2-nitropyridine
InChI Key IJVFHCSUEBAAOZ-UHFFFAOYSA-N
Molecular Formula C5H3FN2O2
7

4-Amino-2-(chloromethyl)pyrimidine, 96%

CAS: 79651-35-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD10697353 InChI Key: JWAQENUKTAOJST-UHFFFAOYSA-N Synonym: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci PubChem CID: 21298827 IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl

PubChem CID 21298827
CAS 79651-35-7
Molecular Weight (g/mol) 143.574
MDL Number MFCD10697353
SMILES C1=CN=C(N=C1N)CCl
Synonym 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci
IUPAC Name 2-(chloromethyl)pyrimidin-4-amine
InChI Key JWAQENUKTAOJST-UHFFFAOYSA-N
Molecular Formula C5H6ClN3
8

4-Amino-6-methoxypyrimidine, 97%

CAS: 696-45-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00129983 InChI Key: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC Name: 6-methoxypyrimidin-4-amine SMILES: COC1=NC=NC(=C1)N

PubChem CID 735731
CAS 696-45-7
Molecular Weight (g/mol) 125.13
MDL Number MFCD00129983
SMILES COC1=NC=NC(=C1)N
Synonym 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine
IUPAC Name 6-methoxypyrimidin-4-amine
InChI Key VELRBZDRGTVGGT-UHFFFAOYSA-N
Molecular Formula C5H7N3O
9

3-Amino-5-tert-butylisoxazole, 97%

CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N

PubChem CID 171473
CAS 55809-36-4
Molecular Weight (g/mol) 140.186
MDL Number MFCD00055620
SMILES CC(C)(C)C1=CC(=NO1)N
Synonym 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine
IUPAC Name 5-tert-butyl-1,2-oxazol-3-amine
InChI Key GGXGVZJHUKEJHO-UHFFFAOYSA-N
Molecular Formula C7H12N2O
10

3,4-Diaminofurazan, 97%

CAS: 17220-38-1 Molecular Formula: C2H4N4O Molecular Weight (g/mol): 100.08 MDL Number: MFCD00138084 InChI Key: JHJVSUCUNFXIHN-UHFFFAOYSA-N Synonym: 3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,# PubChem CID: 537677 IUPAC Name: 1,2,5-oxadiazole-3,4-diamine SMILES: C1(=NON=C1N)N

PubChem CID 537677
CAS 17220-38-1
Molecular Weight (g/mol) 100.08
MDL Number MFCD00138084
SMILES C1(=NON=C1N)N
Synonym 3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,#
IUPAC Name 1,2,5-oxadiazole-3,4-diamine
InChI Key JHJVSUCUNFXIHN-UHFFFAOYSA-N
Molecular Formula C2H4N4O
11

5-Bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals

CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1

PubChem CID 817620
CAS 39856-50-3
Molecular Weight (g/mol) 203.00
MDL Number MFCD00160411
SMILES [O-][N+](=O)C1=CC=C(Br)C=N1
Synonym 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine
IUPAC Name 5-bromo-2-nitropyridine
InChI Key ATXXLNCPVSUCNK-UHFFFAOYSA-N
Molecular Formula C5H3BrN2O2
12

3-Chloro-6-hydrazinopyridazine, 98%

CAS: 17284-97-8 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00051740 InChI Key: FXYQRYGWWZKUFV-UHFFFAOYSA-N Synonym: 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine PubChem CID: 100787 IUPAC Name: (6-chloropyridazin-3-yl)hydrazine SMILES: C1=CC(=NN=C1NN)Cl

PubChem CID 100787
CAS 17284-97-8
Molecular Weight (g/mol) 144.562
MDL Number MFCD00051740
SMILES C1=CC(=NN=C1NN)Cl
Synonym 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine
IUPAC Name (6-chloropyridazin-3-yl)hydrazine
InChI Key FXYQRYGWWZKUFV-UHFFFAOYSA-N
Molecular Formula C4H5ClN4
13

2,4-Diamino-6-nitroquinazoline, 98%

CAS: 7154-34-9 Molecular Formula: C8H7N5O2 Molecular Weight (g/mol): 205.18 MDL Number: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC Name: 6-nitroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O

PubChem CID 252163
CAS 7154-34-9
Molecular Weight (g/mol) 205.18
MDL Number MFCD00023910
SMILES NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a
IUPAC Name 6-nitroquinazoline-2,4-diamine
InChI Key YZMJNZRTRWPJFY-UHFFFAOYSA-N
Molecular Formula C8H7N5O2
14

3-Amino-5-methyl-1H-pyrazole, 97%

CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N

PubChem CID 93146
CAS 31230-17-8
Molecular Weight (g/mol) 97.121
MDL Number MFCD00075180
SMILES CC1=CC(=NN1)N
Synonym 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine
IUPAC Name 5-methyl-1H-pyrazol-3-amine
InChI Key FYTLHYRDGXRYEY-UHFFFAOYSA-N
Molecular Formula C4H7N3
15

4,5-Diaminopyrimidine, 97%

CAS: 13754-19-3 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00006113 InChI Key: PPAULTVPKLVLII-UHFFFAOYSA-N Synonym: 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine PubChem CID: 83703 IUPAC Name: pyrimidine-4,5-diamine SMILES: NC1=CN=CN=C1N

PubChem CID 83703
CAS 13754-19-3
Molecular Weight (g/mol) 110.12
MDL Number MFCD00006113
SMILES NC1=CN=CN=C1N
Synonym 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine
IUPAC Name pyrimidine-4,5-diamine
InChI Key PPAULTVPKLVLII-UHFFFAOYSA-N
Molecular Formula C4H6N4