Imidolactams

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

1 – 15 of 107 results

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

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

3-Amino-5-tert-butyl-1H-pyrazole, 98%, Thermo Scientific Chemicals

CAS: 82560-12-1 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.20 MDL Number: MFCD00067987,MFCD00082631 InChI Key: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole PubChem CID: 522787 IUPAC Name: 5-tert-butyl-1H-pyrazol-3-amine SMILES: CC(C)(C)C1=CC(N)=NN1

Pricing and Availability
Specifications

PubChem CID	522787
CAS	82560-12-1
Molecular Weight (g/mol)	139.20
MDL Number	MFCD00067987,MFCD00082631
SMILES	CC(C)(C)C1=CC(N)=NN1
Synonym	3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole
IUPAC Name	5-tert-butyl-1H-pyrazol-3-amine
InChI Key	ZHBXGHWSVIBUCQ-UHFFFAOYSA-N
Molecular Formula	C7H13N3

3-Amino-5-phenylpyrazole, 98%, Thermo Scientific™

CAS: 1572-10-7 Molecular Formula: C₉H₉N₃ Molecular Weight (g/mol): 159.19 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

Pricing and Availability
Specifications

PubChem CID	136655
CAS	1572-10-7
Molecular Weight (g/mol)	159.19
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

2,4-Diamino-5-fluoroquinazoline, 97%, Thermo Scientific™

CAS: 119584-70-2 Molecular Formula: C8H7FN4 Molecular Weight (g/mol): 178.17 MDL Number: MFCD00221785 InChI Key: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N PubChem CID: 456246 IUPAC Name: 5-fluoroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C(F)=CC=CC2=N1

Pricing and Availability
Specifications

PubChem CID	456246
CAS	119584-70-2
Molecular Weight (g/mol)	178.17
MDL Number	MFCD00221785
SMILES	NC1=NC(N)=C2C(F)=CC=CC2=N1
IUPAC Name	5-fluoroquinazoline-2,4-diamine
InChI Key	ZFIDHZVBIBPRBQ-UHFFFAOYSA-N
Molecular Formula	C8H7FN4

3-Amino-5-cyclobutyl-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 326827-21-8 Molecular Formula: C7H11N3 Molecular Weight (g/mol): 137.19 MDL Number: MFCD08061045,MFCD11187387 InChI Key: DELFRVWPWUEOHU-UHFFFAOYSA-N Synonym: 3-amino-5-cyclobutyl-1h-pyrazole,3-cyclobutyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-cyclobutyl,5-cyclobutyl-1h-pyrazol-3-ylamine,5-cyclobutyl-2h-pyrazol-3-amine,5-cyclobutyl-2h-pyrazol-3-ylamine,3-amino-5-cyclobutyl-2h-pyrazole,acmc-20agky,5-amino-3-cyclobutylpyrazole PubChem CID: 22176774 IUPAC Name: 5-cyclobutyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1CCC1

Pricing and Availability
Specifications

PubChem CID	22176774
CAS	326827-21-8
Molecular Weight (g/mol)	137.19
MDL Number	MFCD08061045,MFCD11187387
SMILES	NC1=NNC(=C1)C1CCC1
Synonym	3-amino-5-cyclobutyl-1h-pyrazole,3-cyclobutyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-cyclobutyl,5-cyclobutyl-1h-pyrazol-3-ylamine,5-cyclobutyl-2h-pyrazol-3-amine,5-cyclobutyl-2h-pyrazol-3-ylamine,3-amino-5-cyclobutyl-2h-pyrazole,acmc-20agky,5-amino-3-cyclobutylpyrazole
IUPAC Name	5-cyclobutyl-1H-pyrazol-3-amine
InChI Key	DELFRVWPWUEOHU-UHFFFAOYSA-N
Molecular Formula	C7H11N3

6-Aminonicotinamide, 99%, Thermo Scientific Chemicals

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

Pricing and Availability
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

2,4-Diamino-6-nitroquinazoline, 98%, Thermo Scientific Chemicals

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

Pricing and Availability
Specifications

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

3-(2-Furyl)-1H-pyrazol-5-amine, 95+%, Thermo Scientific™

CAS: 96799-02-9 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 InChI Key: XJNZHICOWTVWOX-UHFFFAOYSA-N Synonym: 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine PubChem CID: 523183 IUPAC Name: 5-(furan-2-yl)-1H-pyrazol-3-amine SMILES: C1=COC(=C1)C2=CC(=NN2)N

Pricing and Availability
Specifications

PubChem CID	523183
CAS	96799-02-9
Molecular Weight (g/mol)	149.153
SMILES	C1=COC(=C1)C2=CC(=NN2)N
Synonym	3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine
IUPAC Name	5-(furan-2-yl)-1H-pyrazol-3-amine
InChI Key	XJNZHICOWTVWOX-UHFFFAOYSA-N
Molecular Formula	C7H7N3O

3-Amino-5-tert-butylisoxazole, 97%, Thermo Scientific Chemicals

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

6-Aminonicotinamide, 98%, Thermo Scientific Chemicals

Pricing and Availability
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

6-Amino-7-bromo-9-methyl-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 1337532-51-0 Molecular Formula: C7H7BrN4 Molecular Weight (g/mol): 227.065 MDL Number: MFCD20486185 InChI Key: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonym: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl PubChem CID: 66560938 IUPAC Name: 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)Br

Pricing and Availability
Specifications

PubChem CID	66560938
CAS	1337532-51-0
Molecular Weight (g/mol)	227.065
MDL Number	MFCD20486185
SMILES	CN1C=C(C2=C1N=CN=C2N)Br
Synonym	5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl
IUPAC Name	5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
InChI Key	SCHJLAFNBDGWJN-UHFFFAOYSA-N
Molecular Formula	C7H7BrN4

4,6-Diaminopyrimidine, 98%, Thermo Scientific Chemicals

CAS: 2434-56-2 Molecular Formula: C₄H₆N₄ Molecular Weight (g/mol): 110.1 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

Pricing and Availability
Specifications

PubChem CID	79608
CAS	2434-56-2
Molecular Weight (g/mol)	110.1
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

2-Nitropyridine, 97%, Thermo Scientific Chemicals

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

Pricing and Availability
Specifications

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

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