Imidolactams

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

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2-Hydrazinopyridine, 98%

CAS: 4930-98-7 Formula molecolare: C5H7N3 Molecular Weight (g/mol): 109.13 Numero MDL: MFCD00006249 InChI Key: NWELCUKYUCBVKK-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00006249
PubChem CID	78645
Formula molecolare	C5H7N3
CAS	4930-98-7
Molecular Weight (g/mol)	109.13
SMILES	NNC1=CC=CC=N1
IUPAC Name	pyridin-2-ylhydrazine
InChI Key	NWELCUKYUCBVKK-UHFFFAOYSA-N

1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 916766-91-1 Formula molecolare: C12H13N3OS Molecular Weight (g/mol): 247.316 Numero MDL: MFCD09817540 InChI Key: YGMBYHWGCCTCNN-UHFFFAOYSA-N Sinonimo: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3

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Sinonimo	1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde
Numero MDL	MFCD09817540
PubChem CID	24229706
Formula molecolare	C12H13N3OS
CAS	916766-91-1
Molecular Weight (g/mol)	247.316
SMILES	C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
IUPAC Name	1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde
InChI Key	YGMBYHWGCCTCNN-UHFFFAOYSA-N

5-Amino-3-(4-methylphenyl)pyrazole, 97%, Thermo Scientific™

CAS: 78597-54-3 Formula molecolare: C₁₀H₁₁N₃ Molecular Weight (g/mol): 173.22 InChI Key: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Sinonimo: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC Name: 5-(4-methylphenyl)-1H-pyrazol-3-amine SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N

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Sinonimo	5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine
PubChem CID	736768
Formula molecolare	C₁₀H₁₁N₃
CAS	78597-54-3
Molecular Weight (g/mol)	173.22
SMILES	CC1=CC=C(C=C1)C2=CC(=NN2)N
IUPAC Name	5-(4-methylphenyl)-1H-pyrazol-3-amine
InChI Key	GVPFRVKDBZWRCZ-UHFFFAOYSA-N

4-[4-(Chloromethyl)piperidino]thieno[3,2-d]pyrimidine, 97%, Thermo Scientific™

CAS: 912569-69-8 Formula molecolare: C12H14ClN3S Molecular Weight (g/mol): 267.78 Numero MDL: MFCD09702414 InChI Key: FWDQRROENFHLAI-UHFFFAOYSA-N Sinonimo: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC Name: 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1

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Sinonimo	4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine
Numero MDL	MFCD09702414
PubChem CID	24229710
Formula molecolare	C12H14ClN3S
CAS	912569-69-8
Molecular Weight (g/mol)	267.78
SMILES	ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
IUPAC Name	4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine
InChI Key	FWDQRROENFHLAI-UHFFFAOYSA-N

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

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

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

CAS: 910037-26-2 Formula molecolare: C12H15N3OS Molecular Weight (g/mol): 249.332 Numero MDL: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD09065024
PubChem CID	24229707
Formula molecolare	C12H15N3OS
CAS	910037-26-2
Molecular Weight (g/mol)	249.332
SMILES	C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
IUPAC Name	(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol
InChI Key	UXMVQNYPOJJGNA-UHFFFAOYSA-N

3-Fluoro-2-nitropyridine, 96%

CAS: 54231-35-5 Formula molecolare: C5H3FN2O2 Molecular Weight (g/mol): 142.089 Numero MDL: MFCD04114127 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD04114127
PubChem CID	2762802
Formula molecolare	C5H3FN2O2
CAS	54231-35-5
Molecular Weight (g/mol)	142.089
SMILES	C1=CC(=C(N=C1)[N+](=O)[O-])F
IUPAC Name	3-fluoro-2-nitropyridine
InChI Key	IJVFHCSUEBAAOZ-UHFFFAOYSA-N

2-Amino-4-imino-2-thiazoline hydrochloride, 99%

CAS: 36518-76-0 Formula molecolare: C3H6ClN3S Molecular Weight (g/mol): 151.612 Numero MDL: MFCD00012721 InChI Key: ANDLBJXZBLTCDP-UHFFFAOYSA-N Sinonimo: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride PubChem CID: 2723857 IUPAC Name: 2-imino-5H-1,3-thiazol-4-amine;hydrochloride SMILES: C1C(=NC(=N)S1)N.Cl

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Sinonimo	2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride
Numero MDL	MFCD00012721
PubChem CID	2723857
Formula molecolare	C3H6ClN3S
CAS	36518-76-0
Molecular Weight (g/mol)	151.612
SMILES	C1C(=NC(=N)S1)N.Cl
IUPAC Name	2-imino-5H-1,3-thiazol-4-amine;hydrochloride
InChI Key	ANDLBJXZBLTCDP-UHFFFAOYSA-N

2,3-Dihydro-7-azaindole, 97+%

CAS: 10592-27-5 Formula molecolare: C7H8N2 Molecular Weight (g/mol): 120.155 Numero MDL: MFCD06659751 InChI Key: ZFFYPGZDXUPKNK-UHFFFAOYSA-N Sinonimo: 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f PubChem CID: 10011889 IUPAC Name: 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine SMILES: C1CNC2=C1C=CC=N2

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Sinonimo	2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f
Numero MDL	MFCD06659751
PubChem CID	10011889
Formula molecolare	C7H8N2
CAS	10592-27-5
Molecular Weight (g/mol)	120.155
SMILES	C1CNC2=C1C=CC=N2
IUPAC Name	2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
InChI Key	ZFFYPGZDXUPKNK-UHFFFAOYSA-N

Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 97+%

CAS: 23286-70-6 Formula molecolare: C7H11N3O2 Molecular Weight (g/mol): 169.184 Numero MDL: MFCD01210846 InChI Key: WOCMIZZYXHVSPS-UHFFFAOYSA-N Sinonimo: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C

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Sinonimo	ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester
Numero MDL	MFCD01210846
PubChem CID	683559
Formula molecolare	C7H11N3O2
CAS	23286-70-6
Molecular Weight (g/mol)	169.184
SMILES	CCOC(=O)C1=C(NN=C1N)C
IUPAC Name	ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate
InChI Key	WOCMIZZYXHVSPS-UHFFFAOYSA-N

6-Aminonicotinamide, 99%

CAS: 329-89-5 Formula molecolare: C6H7N3O Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00006327
PubChem CID	9500
Formula molecolare	C6H7N3O
CAS	329-89-5
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:74514
SMILES	NC(=O)C1=CC=C(N)N=C1
IUPAC Name	6-aminopyridine-3-carboxamide
InChI Key	ZLWYEPMDOUQDBW-UHFFFAOYSA-N

3-Amino-5-tert-butylisoxazole, 97%

CAS: 55809-36-4 Formula molecolare: C7H12N2O Molecular Weight (g/mol): 140.186 Numero MDL: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00055620
PubChem CID	171473
Formula molecolare	C7H12N2O
CAS	55809-36-4
Molecular Weight (g/mol)	140.186
SMILES	CC(C)(C)C1=CC(=NO1)N
IUPAC Name	5-tert-butyl-1,2-oxazol-3-amine
InChI Key	GGXGVZJHUKEJHO-UHFFFAOYSA-N

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

CAS: 2434-56-2 Formula molecolare: C₄H₆N₄ Molecular Weight (g/mol): 110.1 InChI Key: MISVBCMQSJUHMH-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci
PubChem CID	79608
Formula molecolare	C₄H₆N₄
CAS	2434-56-2
Molecular Weight (g/mol)	110.1
SMILES	C1=C(N=CN=C1N)N
IUPAC Name	pyrimidine-4,6-diamine
InChI Key	MISVBCMQSJUHMH-UHFFFAOYSA-N

Sinonimo	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
Numero MDL	MFCD00006327
PubChem CID	9500
Formula molecolare	C6H7N3O
CAS	329-89-5
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:74514
SMILES	NC(=O)C1=CC=C(N)N=C1
IUPAC Name	6-aminopyridine-3-carboxamide
InChI Key	ZLWYEPMDOUQDBW-UHFFFAOYSA-N

N-Benzoylaminopurine, 99%

CAS: 4005-49-6 Formula molecolare: C12H9N5O Molecular Weight (g/mol): 239.238 Numero MDL: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00037927
PubChem CID	97075
Formula molecolare	C12H9N5O
CAS	4005-49-6
Molecular Weight (g/mol)	239.238
SMILES	C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
IUPAC Name	N-(7H-purin-6-yl)benzamide
InChI Key	QQJXZVKXNSFHRI-UHFFFAOYSA-N

Imidolactams

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