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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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61 – 75 of 311 results
61

2-Nitropyridine, 97%

CAS: 15009-91-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00160414 InChI Key: HLTDBMHJSBSAOM-UHFFFAOYSA-N Synonym: pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine PubChem CID: 26998 IUPAC Name: 2-nitropyridine SMILES: [O-][N+](=O)C1=CC=CC=N1

PubChem CID 26998
CAS 15009-91-3
Molecular Weight (g/mol) 124.10
MDL Number MFCD00160414
SMILES [O-][N+](=O)C1=CC=CC=N1
Synonym pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine
IUPAC Name 2-nitropyridine
InChI Key HLTDBMHJSBSAOM-UHFFFAOYSA-N
Molecular Formula C5H4N2O2
62

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

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
63

Diazoxide 98.0+%, TCI America™

CAS: 364-98-7 Molecular Formula: C8H7ClN2O2S Molecular Weight (g/mol): 230.67 MDL Number: MFCD00078578 InChI Key: GDLBFKVLRPITMI-UHFFFAOYSA-N Synonym: diazoxide,hyperstat,proglycem,hypertonalum,eudemine,proglicem,dizoxide,mutabase,diazossido,7-chloro-3-methyl-2h-1,2,4-benzothiadiazine 1,1-dioxide PubChem CID: 3019 ChEBI: CHEBI:4495 IUPAC Name: 7-chloro-3-methyl-4H-1λ⁶,2,4-benzothiadiazine-1,1-dione SMILES: CC1=NS(=O)(=O)C2=CC(Cl)=CC=C2N1

PubChem CID 3019
CAS 364-98-7
Molecular Weight (g/mol) 230.67
ChEBI CHEBI:4495
MDL Number MFCD00078578
SMILES CC1=NS(=O)(=O)C2=CC(Cl)=CC=C2N1
Synonym diazoxide,hyperstat,proglycem,hypertonalum,eudemine,proglicem,dizoxide,mutabase,diazossido,7-chloro-3-methyl-2h-1,2,4-benzothiadiazine 1,1-dioxide
IUPAC Name 7-chloro-3-methyl-4H-1λ⁶,2,4-benzothiadiazine-1,1-dione
InChI Key GDLBFKVLRPITMI-UHFFFAOYSA-N
Molecular Formula C8H7ClN2O2S
64

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

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
65

5-Bromo-2-hydrazinopyridine 96.0+%, TCI America™

CAS: 77992-44-0 Molecular Formula: C5H6BrN3 Molecular Weight (g/mol): 188.028 MDL Number: MFCD00513424 InChI Key: QYQLEYTXFMOLEI-UHFFFAOYSA-N Synonym: (5-Bromo-2-pyridyl)hydrazine PubChem CID: 11535699 IUPAC Name: (5-bromopyridin-2-yl)hydrazine SMILES: C1=CC(=NC=C1Br)NN

PubChem CID 11535699
CAS 77992-44-0
Molecular Weight (g/mol) 188.028
MDL Number MFCD00513424
SMILES C1=CC(=NC=C1Br)NN
Synonym (5-Bromo-2-pyridyl)hydrazine
IUPAC Name (5-bromopyridin-2-yl)hydrazine
InChI Key QYQLEYTXFMOLEI-UHFFFAOYSA-N
Molecular Formula C5H6BrN3
66

2,4-Diaminopyrimidine 98.0+%, TCI America™

CAS: 156-81-0 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00038023 InChI Key: YAAWASYJIRZXSZ-UHFFFAOYSA-N Synonym: 2,4-diaminopyrimidine,2,4-pyrimidinediamine,2,6-diaminopyrimidine,pyrimidinediamine,diaminopyrimidine,pyrimidine, 2,4-diamino,2,4-diamino-pyrimidine,pyrimidine-2,4-diyldiamine,2,4-pyrimidinediamine 9ci,4-amino-2-pyrimidineamine PubChem CID: 67431 ChEBI: CHEBI:43745 IUPAC Name: pyrimidine-2,4-diamine SMILES: C1=CN=C(N=C1N)N

PubChem CID 67431
CAS 156-81-0
Molecular Weight (g/mol) 110.12
ChEBI CHEBI:43745
MDL Number MFCD00038023
SMILES C1=CN=C(N=C1N)N
Synonym 2,4-diaminopyrimidine,2,4-pyrimidinediamine,2,6-diaminopyrimidine,pyrimidinediamine,diaminopyrimidine,pyrimidine, 2,4-diamino,2,4-diamino-pyrimidine,pyrimidine-2,4-diyldiamine,2,4-pyrimidinediamine 9ci,4-amino-2-pyrimidineamine
IUPAC Name pyrimidine-2,4-diamine
InChI Key YAAWASYJIRZXSZ-UHFFFAOYSA-N
Molecular Formula C4H6N4
67

4,6-Diaminopyrimidine 98.0+%, TCI America™

CAS: 2434-56-2 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 InChI Key: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC Name: pyrimidine-4,6-diamine SMILES: C1=C(N=CN=C1N)N

PubChem CID 79608
CAS 2434-56-2
Molecular Weight (g/mol) 110.12
SMILES C1=C(N=CN=C1N)N
Synonym 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci
IUPAC Name pyrimidine-4,6-diamine
InChI Key MISVBCMQSJUHMH-UHFFFAOYSA-N
Molecular Formula C4H6N4
68

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
69

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
70

3-Amino-1-methylpyrazole 98.0+%, TCI America™

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
71

Chirabite-AR, TCI America™

CAS: 909254-56-4 Molecular Formula: C42H29N7O8 Molecular Weight (g/mol): 759.74 MDL Number: MFCD09038511 InChI Key: AFQYUGXRHMUXOZ-UHFFFAOYSA-N Synonym: (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl PubChem CID: 25112234 IUPAC Name: 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone SMILES: [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1

PubChem CID 25112234
CAS 909254-56-4
Molecular Weight (g/mol) 759.74
MDL Number MFCD09038511
SMILES [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1
Synonym (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl
IUPAC Name 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone
InChI Key AFQYUGXRHMUXOZ-UHFFFAOYSA-N
Molecular Formula C42H29N7O8
72

2-Hydrazinopyridine 98.0+%, TCI America™

CAS: 4930-98-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006249 InChI Key: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 IUPAC Name: 2-hydrazinylpyridine SMILES: NNC1=CC=CC=N1

PubChem CID 78645
CAS 4930-98-7
Molecular Weight (g/mol) 109.13
MDL Number MFCD00006249
SMILES NNC1=CC=CC=N1
Synonym 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine
IUPAC Name 2-hydrazinylpyridine
InChI Key NWELCUKYUCBVKK-UHFFFAOYSA-N
Molecular Formula C5H7N3
73

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
74

2-Amino-1-pyrroline Hydrochloride 98.0+%, TCI America™

CAS: 7544-75-4 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00790772 InChI Key: JEBHLIYFPKISBI-UHFFFAOYSA-N Synonym: 3,4-Dihydro-2H-pyrrol-5-amine Hydrochloride PubChem CID: 12778905 IUPAC Name: 3,4-dihydro-2H-pyrrol-5-amine hydrochloride SMILES: Cl.NC1=NCCC1

PubChem CID 12778905
CAS 7544-75-4
Molecular Weight (g/mol) 120.58
MDL Number MFCD00790772
SMILES Cl.NC1=NCCC1
Synonym 3,4-Dihydro-2H-pyrrol-5-amine Hydrochloride
IUPAC Name 3,4-dihydro-2H-pyrrol-5-amine hydrochloride
InChI Key JEBHLIYFPKISBI-UHFFFAOYSA-N
Molecular Formula C4H9ClN2
75

2-Propyl-2-imidazoline, TCI America™

CAS: 15450-05-2 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00191487 InChI Key: LFCYHAXVBWPGQR-UHFFFAOYSA-N PubChem CID: 27291 IUPAC Name: 2-propyl-4,5-dihydro-1H-imidazole SMILES: CCCC1=NCCN1

PubChem CID 27291
CAS 15450-05-2
Molecular Weight (g/mol) 112.176
MDL Number MFCD00191487
SMILES CCCC1=NCCN1
IUPAC Name 2-propyl-4,5-dihydro-1H-imidazole
InChI Key LFCYHAXVBWPGQR-UHFFFAOYSA-N
Molecular Formula C6H12N2