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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 28 results
1

3-Amino-5-methylpyrazole 96.0+%, TCI America™

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
2

2-Undecylimidazoline 90.0+%, TCI America™

CAS: 10443-61-5 Molecular Formula: C14H28N2 Molecular Weight (g/mol): 224.392 MDL Number: MFCD00070626 InChI Key: FQHUDZKKDCTQET-UHFFFAOYSA-N PubChem CID: 245858 IUPAC Name: 2-undecyl-4,5-dihydro-1H-imidazole SMILES: CCCCCCCCCCCC1=NCCN1

PubChem CID 245858
CAS 10443-61-5
Molecular Weight (g/mol) 224.392
MDL Number MFCD00070626
SMILES CCCCCCCCCCCC1=NCCN1
IUPAC Name 2-undecyl-4,5-dihydro-1H-imidazole
InChI Key FQHUDZKKDCTQET-UHFFFAOYSA-N
Molecular Formula C14H28N2
3

5-Bromo-2-nitropyridine 98.0+%, TCI America™

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
4

3-Methoxy-2-nitropyridine 98.0+%, TCI America™

CAS: 20265-37-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00222276 InChI Key: LSXHCFSGOBFNDX-UHFFFAOYSA-N Synonym: 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l PubChem CID: 556063 IUPAC Name: 3-methoxy-2-nitropyridine SMILES: COC1=C(N=CC=C1)[N+](=O)[O-]

PubChem CID 556063
CAS 20265-37-6
Molecular Weight (g/mol) 154.125
MDL Number MFCD00222276
SMILES COC1=C(N=CC=C1)[N+](=O)[O-]
Synonym 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l
IUPAC Name 3-methoxy-2-nitropyridine
InChI Key LSXHCFSGOBFNDX-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
5

3-Bromo-2-nitropyridine 98.0+%, TCI America™

CAS: 54231-33-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955614 InChI Key: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC Name: 3-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=NC=CC=C1Br

PubChem CID 594044
CAS 54231-33-3
Molecular Weight (g/mol) 203.00
MDL Number MFCD00955614
SMILES [O-][N+](=O)C1=NC=CC=C1Br
Synonym 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine
IUPAC Name 3-bromo-2-nitropyridine
InChI Key WFNISJZUJCKTLT-UHFFFAOYSA-N
Molecular Formula C5H3BrN2O2
6

3,4-Diaminofurazan 98.0+%, TCI America™

CAS: 17220-38-1 Molecular Formula: C2H4N4O Molecular Weight (g/mol): 100.081 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) 100.081
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
7

OAC1 98.0+%, TCI America™

CAS: 300586-90-7 Molecular Formula: C14H11N3O Molecular Weight (g/mol): 237.26 MDL Number: MFCD00572806 InChI Key: HWJRIFZDXJKJJN-UHFFFAOYSA-N Synonym: oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide PubChem CID: 789882 IUPAC Name: N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide SMILES: O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1

PubChem CID 789882
CAS 300586-90-7
Molecular Weight (g/mol) 237.26
MDL Number MFCD00572806
SMILES O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1
Synonym oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide
IUPAC Name N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide
InChI Key HWJRIFZDXJKJJN-UHFFFAOYSA-N
Molecular Formula C14H11N3O
8

3-Fluoro-2-nitropyridine 98.0+%, TCI America™

CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.089 MDL Number: MFCD04114127 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci 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) 142.089
MDL Number MFCD04114127
SMILES C1=CC(=C(N=C1)[N+](=O)[O-])F
Synonym 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci
IUPAC Name 3-fluoro-2-nitropyridine
InChI Key IJVFHCSUEBAAOZ-UHFFFAOYSA-N
Molecular Formula C5H3FN2O2
9

3-Chloro-2-nitropyridine 98.0+%, TCI America™

CAS: 54231-32-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD00490110 InChI Key: PSGASDJUCYTRAD-UHFFFAOYSA-N Synonym: 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# PubChem CID: 554988 IUPAC Name: 3-chloro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Cl

PubChem CID 554988
CAS 54231-32-2
Molecular Weight (g/mol) 158.541
MDL Number MFCD00490110
SMILES C1=CC(=C(N=C1)[N+](=O)[O-])Cl
Synonym 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,#
IUPAC Name 3-chloro-2-nitropyridine
InChI Key PSGASDJUCYTRAD-UHFFFAOYSA-N
Molecular Formula C5H3ClN2O2
10

3-Amino-5-tert-butylisoxazole 97.0+%, TCI America™

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
11

4-Amino-2-chloropyrimidine 98.0+%, TCI America™

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

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
12

3-Amino-5-phenylpyrazole 98.0+%, TCI America™

CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00191749 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
MDL Number MFCD00191749
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
13

4-Amino-2,6-dichloropyrimidine 98.0+%, TCI America™

CAS: 10132-07-7 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD00038015 InChI Key: UPVBKNZVOJNQKE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dichloropyrimidine,6-amino-2,4-dichloropyrimidine,4-pyrimidinamine, 2,6-dichloro,2,4-dichloro-6-aminopyrimidine,2,6-dichloro-4-aminopyrimidine,2,4-dichloro-6-amino pyrimidine,2,6-dichloro-pyrimidin-4-ylamine,2,6-dichloropyrimidine-4-ylamine,2,6-dichlorpyrimidin-4-amin,pyrimidine, 4-amino-2,6-dichloro PubChem CID: 82387 IUPAC Name: 2,6-dichloropyrimidin-4-amine SMILES: C1=C(N=C(N=C1Cl)Cl)N

PubChem CID 82387
CAS 10132-07-7
Molecular Weight (g/mol) 163.989
MDL Number MFCD00038015
SMILES C1=C(N=C(N=C1Cl)Cl)N
Synonym 4-amino-2,6-dichloropyrimidine,6-amino-2,4-dichloropyrimidine,4-pyrimidinamine, 2,6-dichloro,2,4-dichloro-6-aminopyrimidine,2,6-dichloro-4-aminopyrimidine,2,4-dichloro-6-amino pyrimidine,2,6-dichloro-pyrimidin-4-ylamine,2,6-dichloropyrimidine-4-ylamine,2,6-dichlorpyrimidin-4-amin,pyrimidine, 4-amino-2,6-dichloro
IUPAC Name 2,6-dichloropyrimidin-4-amine
InChI Key UPVBKNZVOJNQKE-UHFFFAOYSA-N
Molecular Formula C4H3Cl2N3
14

4-Aminopyrimidine-5-carbonitrile 98.0+%, TCI America™

CAS: 16357-69-0 Molecular Formula: C5H4N4 Molecular Weight (g/mol): 120.12 MDL Number: MFCD00054552 InChI Key: JAIYUIOGVNRXEW-UHFFFAOYSA-N Synonym: 4-amino-5-pyrimidinecarbonitrile,4-amino-pyrimidine-5-carbonitrile,4-amino-5-cyanopyrimidine,5-pyrimidinecarbonitrile, 4-amino,pubchem6999,acmc-1busu,5-pyrimidinecarbonitrile,4-amino,4-imino-5-cyano-3,4-dihydropyrimidine,5-pyrimidinecarbonitrile, 4-amino-6ci,7ci,8ci,9ci PubChem CID: 737208 IUPAC Name: 4-aminopyrimidine-5-carbonitrile SMILES: NC1=NC=NC=C1C#N

PubChem CID 737208
CAS 16357-69-0
Molecular Weight (g/mol) 120.12
MDL Number MFCD00054552
SMILES NC1=NC=NC=C1C#N
Synonym 4-amino-5-pyrimidinecarbonitrile,4-amino-pyrimidine-5-carbonitrile,4-amino-5-cyanopyrimidine,5-pyrimidinecarbonitrile, 4-amino,pubchem6999,acmc-1busu,5-pyrimidinecarbonitrile,4-amino,4-imino-5-cyano-3,4-dihydropyrimidine,5-pyrimidinecarbonitrile, 4-amino-6ci,7ci,8ci,9ci
IUPAC Name 4-aminopyrimidine-5-carbonitrile
InChI Key JAIYUIOGVNRXEW-UHFFFAOYSA-N
Molecular Formula C5H4N4
15

3-Amino-5-methylisoxazole 97.0+%, TCI America™

CAS: 1072-67-9 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.11 MDL Number: MFCD00003155 InChI Key: FKPXGNGUVSHWQQ-UHFFFAOYSA-N Synonym: 3-amino-5-methylisoxazole,5-methylisoxazol-3-amine,5-methyl-3-isoxazolamine,3-isoxazolamine, 5-methyl,5-methyl-3-aminoisoxazole,isoxazole, 3-amino-5-methyl,5-methylisoxazol-3-ylamine,3-amino-5-methyl-isoxazole,unii-g54mjs11l9,3-amino-5-methylisoxazol PubChem CID: 66172 IUPAC Name: 5-methyl-1,2-oxazol-3-amine SMILES: CC1=CC(N)=NO1

PubChem CID 66172
CAS 1072-67-9
Molecular Weight (g/mol) 98.11
MDL Number MFCD00003155
SMILES CC1=CC(N)=NO1
Synonym 3-amino-5-methylisoxazole,5-methylisoxazol-3-amine,5-methyl-3-isoxazolamine,3-isoxazolamine, 5-methyl,5-methyl-3-aminoisoxazole,isoxazole, 3-amino-5-methyl,5-methylisoxazol-3-ylamine,3-amino-5-methyl-isoxazole,unii-g54mjs11l9,3-amino-5-methylisoxazol
IUPAC Name 5-methyl-1,2-oxazol-3-amine
InChI Key FKPXGNGUVSHWQQ-UHFFFAOYSA-N
Molecular Formula C4H6N2O