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Imidolactame

Organische heterozyklische Verbindungen, die Analoga von Lactamen sind, bei denen das Sauerstoffatom durch ein Stickstoffatom ersetzt sind.
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Physikalische Form

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Sonderaktionen verfügbar

6-Aminonicotinamid, 99 %, Thermo Scientific Chemicals

CAS: 329-89-5 Summenformel: C6H7N3O Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00006327 InChI-Schlüssel: 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-Aminopyridin-3-Carboxamid SMILES: NC(=O)C1=CC=C(N)N=C1

InChI-Schlüssel ZLWYEPMDOUQDBW-UHFFFAOYSA-N
IUPAC-Name 6-Aminopyridin-3-Carboxamid
PubChem CID 9500
CAS 329-89-5
ChEBI CHEBI:74514
MDL-Nummer MFCD00006327
Molekulargewicht (g/mol) 137.14
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
Summenformel C6H7N3O
2

Thermo Scientific Chemicals Trimethoprim, 98 %

CAS: 738-70-5 Summenformel: C14H18N4O3 Molekulargewicht (g/mol): 290.32 InChI-Schlüssel: 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]Pyrimidin-2,4-Diamin SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

InChI-Schlüssel IEDVJHCEMCRBQM-UHFFFAOYSA-N
IUPAC-Name 5-[(3,4,5-Trimethoxyphenyl)Methyl]Pyrimidin-2,4-Diamin
PubChem CID 5578
CAS 738-70-5
ChEBI CHEBI:45924
Molekulargewicht (g/mol) 290.32
SMILES COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Synonym trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim
Summenformel C14H18N4O3
3

4-Amino-2,6-dimethylpyrimidin, 99 %, Thermo Scientific Chemicals

CAS: 461-98-3 Summenformel: C6H9N3 Molekulargewicht (g/mol): 123.159 MDL-Nummer: MFCD00006106 InChI-Schlüssel: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC-Name: 2,6-Dimethylpyrimidin-4-Amin SMILES: CC1=CC(=NC(=N1)C)N

InChI-Schlüssel BJJDXAFKCKSLTE-UHFFFAOYSA-N
IUPAC-Name 2,6-Dimethylpyrimidin-4-Amin
PubChem CID 68039
CAS 461-98-3
MDL-Nummer MFCD00006106
Molekulargewicht (g/mol) 123.159
SMILES CC1=CC(=NC(=N1)C)N
Synonym 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl
Summenformel C6H9N3
5

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

CAS: 937795-94-3 Summenformel: C12H16N4S Molekulargewicht (g/mol): 248.35 MDL-Nummer: MFCD09787494 InChI-Schlüssel: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1

InChI-Schlüssel ZKNFKYHZGAWSEG-UHFFFAOYSA-N
PubChem CID 24229708
CAS 937795-94-3
MDL-Nummer MFCD09787494
Molekulargewicht (g/mol) 248.35
SMILES NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine
Summenformel C12H16N4S
6

1-Hydrazinphthalazin Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 304-20-1 Summenformel: C8H9ClN4 Molekulargewicht (g/mol): 196.638 MDL-Nummer: MFCD00135998 InChI-Schlüssel: 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-ylhydrazin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl

InChI-Schlüssel ZUXNZUWOTSUBMN-UHFFFAOYSA-N
IUPAC-Name Phthalazin-1-ylhydrazin;Hydrochlorid
PubChem CID 9351
CAS 304-20-1
ChEBI CHEBI:31672
MDL-Nummer MFCD00135998
Molekulargewicht (g/mol) 196.638
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
Summenformel C8H9ClN4
7

3-Chlor-2-hydrazin-5-(trifluormethyl)-pyridin, 97 %, Thermo Scientific Chemicals

CAS: 89570-82-1 Summenformel: C6H5ClF3N3 Molekulargewicht (g/mol): 211.572 MDL-Nummer: MFCD00067865 InChI-Schlüssel: 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-Chlor-5-(Trifluormethyl)Pyridin-2-yl]Hydrazin SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F

InChI-Schlüssel KHFKSHYCVQZAQP-UHFFFAOYSA-N
IUPAC-Name [3-Chlor-5-(Trifluormethyl)Pyridin-2-yl]Hydrazin
PubChem CID 1272691
CAS 89570-82-1
MDL-Nummer MFCD00067865
Molekulargewicht (g/mol) 211.572
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
Summenformel C6H5ClF3N3
8

1-Methyl-1H-Pyrazol-3-Amin, 97 %, Thermo Scientific Chemicals

CAS: 1904-31-0 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.12 InChI-Schlüssel: 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-Amin SMILES: CN1C=CC(=N1)N

InChI-Schlüssel MOGQNVSKBCVIPW-UHFFFAOYSA-N
IUPAC-Name 1-Methylpyrazol-3-Amin
PubChem CID 137254
CAS 1904-31-0
Molekulargewicht (g/mol) 97.12
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
Summenformel C4H7N3
9

5-Amino-3-(2-thienyl)-1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 96799-03-0 Summenformel: C7H7N3S Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00051815 InChI-Schlüssel: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonym: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 IUPAC-Name: 5-Thiophen-2-yl-1H-Pyrazol-3-Amin SMILES: NC1=NNC(=C1)C1=CC=CS1

InChI-Schlüssel TXSOLYKLZBJHFF-UHFFFAOYSA-N
IUPAC-Name 5-Thiophen-2-yl-1H-Pyrazol-3-Amin
PubChem CID 523184
CAS 96799-03-0
MDL-Nummer MFCD00051815
Molekulargewicht (g/mol) 165.21
SMILES NC1=NNC(=C1)C1=CC=CS1
Synonym 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole
Summenformel C7H7N3S
10

1-Methyl-1H-pyrazol-3-amin, 97 %, Thermo Scientific™

CAS: 1904-31-0 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 InChI-Schlüssel: 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-Amin SMILES: CN1C=CC(=N1)N

InChI-Schlüssel MOGQNVSKBCVIPW-UHFFFAOYSA-N
IUPAC-Name 1-Methylpyrazol-3-Amin
PubChem CID 137254
CAS 1904-31-0
Molekulargewicht (g/mol) 97.121
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
Summenformel C4H7N3
12

3-Amino-1-methyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 1904-31-0 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 MDL-Nummer: MFCD00466340 InChI-Schlüssel: 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-Amin SMILES: CN1C=CC(=N1)N

InChI-Schlüssel MOGQNVSKBCVIPW-UHFFFAOYSA-N
IUPAC-Name 1-Methylpyrazol-3-Amin
PubChem CID 137254
CAS 1904-31-0
MDL-Nummer MFCD00466340
Molekulargewicht (g/mol) 97.121
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
Summenformel C4H7N3
13

3-Amino-5-methyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 31230-17-8 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 MDL-Nummer: MFCD00075180 InChI-Schlüssel: 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-Amin SMILES: CC1=CC(=NN1)N

InChI-Schlüssel FYTLHYRDGXRYEY-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-1H-Pyrazol-3-Amin
PubChem CID 93146
CAS 31230-17-8
MDL-Nummer MFCD00075180
Molekulargewicht (g/mol) 97.121
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
Summenformel C4H7N3
15

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

CAS: 7154-34-9 Summenformel: C8H7N5O2 Molekulargewicht (g/mol): 205.18 MDL-Nummer: MFCD00023910 InChI-Schlüssel: 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-Nitrochinazolin-2,4-Diamin SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O

InChI-Schlüssel YZMJNZRTRWPJFY-UHFFFAOYSA-N
IUPAC-Name 6-Nitrochinazolin-2,4-Diamin
PubChem CID 252163
CAS 7154-34-9
MDL-Nummer MFCD00023910
Molekulargewicht (g/mol) 205.18
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
Summenformel C8H7N5O2