Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.

1 – 15 of 283 results

2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™

CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1

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Specifications

PubChem CID	9949101
CAS	27776-21-2
Molecular Weight (g/mol)	323.27
MDL Number	MFCD00142723
SMILES	[H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1
IUPAC Name	dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride
InChI Key	ZVVWZIADMMTPBX-UHFFFAOYNA-N
Molecular Formula	C12H24Cl2N6

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

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Specifications

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

4-Amino-2,6-dimethylpyrimidine, 99%

CAS: 461-98-3 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00006106 InChI Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC Name: 2,6-dimethylpyrimidin-4-amine SMILES: CC1=CC(=NC(=N1)C)N

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Specifications

PubChem CID	68039
CAS	461-98-3
Molecular Weight (g/mol)	123.159
MDL Number	MFCD00006106
SMILES	CC1=CC(=NC(=N1)C)N
Synonym	4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl
IUPAC Name	2,6-dimethylpyrimidin-4-amine
InChI Key	BJJDXAFKCKSLTE-UHFFFAOYSA-N
Molecular Formula	C6H9N3

1-Hydrazinophthalazine Hydrochloride 99.0+%, TCI America™

CAS: 304-20-1 Molecular Formula: C8H9ClN4 Molecular Weight (g/mol): 196.638 MDL Number: MFCD00135998 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N Synonym: hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress PubChem CID: 9351 ChEBI: CHEBI:31672 IUPAC Name: phthalazin-1-ylhydrazine;hydrochloride SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl

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Specifications

PubChem CID	9351
CAS	304-20-1
Molecular Weight (g/mol)	196.638
ChEBI	CHEBI:31672
MDL Number	MFCD00135998
SMILES	C1=CC=C2C(=C1)C=NN=C2NN.Cl
Synonym	hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress
IUPAC Name	phthalazin-1-ylhydrazine;hydrochloride
InChI Key	ZUXNZUWOTSUBMN-UHFFFAOYSA-N
Molecular Formula	C8H9ClN4

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

6-Aminonicotinamide, MP Biomedicals™

CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1

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Specifications

PubChem CID	9500
CAS	329-89-5
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:74514
MDL Number	MFCD00006327
SMILES	NC(=O)C1=CC=C(N)N=C1
Synonym	6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid
IUPAC Name	6-aminopyridine-3-carboxamide
InChI Key	ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

PubChem CID	9500
CAS	329-89-5
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:74514
MDL Number	MFCD00006327
SMILES	NC(=O)C1=CC=C(N)N=C1
Synonym	6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid
IUPAC Name	6-aminopyridine-3-carboxamide
InChI Key	ZLWYEPMDOUQDBW-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 78583-81-0 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	2735305
CAS	78583-81-0
Molecular Weight (g/mol)	193.63
MDL Number	MFCD00053046
SMILES	NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Synonym	3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126
IUPAC Name	5-(4-chlorophenyl)-1H-pyrazol-3-amine
InChI Key	XQPBZIITFQHIDI-UHFFFAOYSA-N
Molecular Formula	C9H8ClN3

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

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Specifications

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

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

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Specifications

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

4-Amino-2-chloropyrimidine, 98%

CAS: 7461-50-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00194051 InChI Key: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 PubChem CID: 345752 IUPAC Name: 2-chloropyrimidin-4-amine SMILES: NC1=CC=NC(Cl)=N1

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Specifications

PubChem CID	345752
CAS	7461-50-9
Molecular Weight (g/mol)	129.55
MDL Number	MFCD00194051
SMILES	NC1=CC=NC(Cl)=N1
Synonym	4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955
IUPAC Name	2-chloropyrimidin-4-amine
InChI Key	LPBDZVNGCNTELM-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3

(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, 97%, Thermo Scientific™

CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3

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Specifications

PubChem CID	24229707
CAS	910037-26-2
Molecular Weight (g/mol)	249.332
MDL Number	MFCD09065024
SMILES	C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
Synonym	1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol
IUPAC Name	(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol
InChI Key	UXMVQNYPOJJGNA-UHFFFAOYSA-N
Molecular Formula	C12H15N3OS

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

Pricing & Availability
Specifications

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

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Imidolactams

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2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Hydrazinophthalazine Hydrochloride 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™

1-Hydrazinophthalazine Hydrochloride 99.0+%, TCI America™