Imidolactams

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

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3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%

CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F

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PubChem CID	1272691
CAS	89570-82-1
Molecular Weight (g/mol)	211.572
MDL Number	MFCD00067865
SMILES	C1=C(C=NC(=C1Cl)NN)C(F)(F)F
Synonym	3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine
IUPAC Name	[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine
InChI Key	KHFKSHYCVQZAQP-UHFFFAOYSA-N
Molecular Formula	C6H5ClF3N3

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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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

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2-Hydrazinopyridine, 98%

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: pyridin-2-ylhydrazine SMILES: NNC1=CC=CC=N1

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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	pyridin-2-ylhydrazine
InChI Key	NWELCUKYUCBVKK-UHFFFAOYSA-N
Molecular Formula	C5H7N3

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

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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

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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

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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

4-Hydrazino-2,6-dimethylpyrimidine, ≥95%, Thermo Scientific™

CAS: 14331-56-7 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 MDL Number: MFCD00102150 InChI Key: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 IUPAC Name: (2,6-dimethylpyrimidin-4-yl)hydrazine SMILES: CC1=CC(=NC(=N1)C)NN

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PubChem CID	736395
CAS	14331-56-7
Molecular Weight (g/mol)	138.174
MDL Number	MFCD00102150
SMILES	CC1=CC(=NC(=N1)C)NN
IUPAC Name	(2,6-dimethylpyrimidin-4-yl)hydrazine
InChI Key	HVAYIAWJHRUOBC-UHFFFAOYSA-N
Molecular Formula	C6H10N4

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3-Aminoisoxazole, 95%

CAS: 1750-42-1 Molecular Formula: C₃H₄N₂O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00038814 InChI Key: RHFWLPWDOYJEAL-UHFFFAOYSA-N Synonym: 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole PubChem CID: 1810216 IUPAC Name: 1,2-oxazol-3-amine SMILES: C1=CON=C1N

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PubChem CID	1810216
CAS	1750-42-1
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00038814
SMILES	C1=CON=C1N
Synonym	3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole
IUPAC Name	1,2-oxazol-3-amine
InChI Key	RHFWLPWDOYJEAL-UHFFFAOYSA-N
Molecular Formula	C₃H₄N₂O

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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

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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

4-Amino-2-chloropyrimidine-5-carbonitrile, 97%, Thermo Scientific™

CAS: 94741-69-2 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.56 MDL Number: MFCD00052343 InChI Key: WDHFCSOENXEMRC-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine PubChem CID: 2801166 IUPAC Name: 4-amino-2-chloropyrimidine-5-carbonitrile SMILES: NC1=NC(Cl)=NC=C1C#N

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PubChem CID	2801166
CAS	94741-69-2
Molecular Weight (g/mol)	154.56
MDL Number	MFCD00052343
SMILES	NC1=NC(Cl)=NC=C1C#N
Synonym	4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine
IUPAC Name	4-amino-2-chloropyrimidine-5-carbonitrile
InChI Key	WDHFCSOENXEMRC-UHFFFAOYSA-N
Molecular Formula	C5H3ClN4

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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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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

4-Bromo-3-phenyl-1H-pyrazol-5-amine, ≥95%, Thermo Scientific™

CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1

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PubChem CID	594319
CAS	2845-78-5
Molecular Weight (g/mol)	238.09
MDL Number	MFCD00082666
SMILES	NC1=NNC(=C1Br)C1=CC=CC=C1
Synonym	4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine
IUPAC Name	4-bromo-5-phenyl-1H-pyrazol-3-amine
InChI Key	QTNVXMOPTHGCII-UHFFFAOYSA-N
Molecular Formula	C9H8BrN3

2-Chloro-6-methylpyrimidine-4,5-diamine, ≥95%, Thermo Scientific™

CAS: 63211-98-3 Molecular Formula: C5H7ClN4 Molecular Weight (g/mol): 158.59 MDL Number: MFCD01764685 InChI Key: KSGKEVCHVYUUDN-UHFFFAOYSA-N Synonym: 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine PubChem CID: 275295 IUPAC Name: 2-chloro-6-methylpyrimidine-4,5-diamine SMILES: CC1=NC(Cl)=NC(N)=C1N

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PubChem CID	275295
CAS	63211-98-3
Molecular Weight (g/mol)	158.59
MDL Number	MFCD01764685
SMILES	CC1=NC(Cl)=NC(N)=C1N
Synonym	2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine
IUPAC Name	2-chloro-6-methylpyrimidine-4,5-diamine
InChI Key	KSGKEVCHVYUUDN-UHFFFAOYSA-N
Molecular Formula	C5H7ClN4

(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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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

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

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4-Amino-2-chloro-5-fluoropyrimidine, 98%

CAS: 155-10-2 Molecular Formula: C₄H₃ClFN₃ Molecular Weight (g/mol): 147.54 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F

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Specifications

PubChem CID	254372
CAS	155-10-2
Molecular Weight (g/mol)	147.54
MDL Number	MFCD00057344
SMILES	C1=C(C(=NC(=N1)Cl)N)F
Synonym	4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin
IUPAC Name	2-chloro-5-fluoropyrimidin-4-amine
InChI Key	SLQAJWTZUXJPNY-UHFFFAOYSA-N
Molecular Formula	C₄H₃ClFN₃

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