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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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1

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
2

4-Amino-2-chlor-5-nitropyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 1920-66-7 Summenformel: C4H3ClN4O2 Molekulargewicht (g/mol): 174.54 MDL-Nummer: MFCD00127771 InChI-Schlüssel: RZGOEIWDMVQJBQ-UHFFFAOYSA-N PubChem CID: 74716 IUPAC-Name: 2-Chlor-5-Nitropyrimidin-4-Amin SMILES: NC1=NC(Cl)=NC=C1[N+]([O-])=O

InChI-Schlüssel RZGOEIWDMVQJBQ-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-5-Nitropyrimidin-4-Amin
PubChem CID 74716
CAS 1920-66-7
MDL-Nummer MFCD00127771
Molekulargewicht (g/mol) 174.54
SMILES NC1=NC(Cl)=NC=C1[N+]([O-])=O
Summenformel C4H3ClN4O2
3

2-Hydrazinchinolin, 97 %, Thermo Scientific Chemicals

CAS: 15793-77-8 Summenformel: C9H9N3 Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00041860 InChI-Schlüssel: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC-Name: Chinolin-2-ylhydrazin SMILES: NNC1=CC=C2C=CC=CC2=N1

InChI-Schlüssel QMVCLSHKMIGEFN-UHFFFAOYSA-N
IUPAC-Name Chinolin-2-ylhydrazin
PubChem CID 85111
CAS 15793-77-8
MDL-Nummer MFCD00041860
Molekulargewicht (g/mol) 159.19
SMILES NNC1=CC=C2C=CC=CC2=N1
Summenformel C9H9N3
5

4-Brom-3-phenyl-1H-pyrazol-5-amin, ≥ 95 %, Thermo Scientific™

CAS: 2845-78-5 Summenformel: C9H8BrN3 Molekulargewicht (g/mol): 238.09 MDL-Nummer: MFCD00082666 InChI-Schlüssel: 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-Brom-5-Phenyl-1H-Pyrazol-3-Amin SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1

InChI-Schlüssel QTNVXMOPTHGCII-UHFFFAOYSA-N
IUPAC-Name 4-Brom-5-Phenyl-1H-Pyrazol-3-Amin
PubChem CID 594319
CAS 2845-78-5
MDL-Nummer MFCD00082666
Molekulargewicht (g/mol) 238.09
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
Summenformel C9H8BrN3
6

3-(4-Chlorphenyl)-1H-Pyrazol-5-amin, 97 %, Thermo Scientific™

CAS: 78583-81-0 Summenformel: C9H8ClN3 Molekulargewicht (g/mol): 193.63 MDL-Nummer: MFCD00053046 InChI-Schlüssel: 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-Chlorphenyl)-1H-Pyrazol-3-Amin SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1

InChI-Schlüssel XQPBZIITFQHIDI-UHFFFAOYSA-N
IUPAC-Name 5-(4-Chlorphenyl)-1H-Pyrazol-3-Amin
PubChem CID 2735305
CAS 78583-81-0
MDL-Nummer MFCD00053046
Molekulargewicht (g/mol) 193.63
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
Summenformel C9H8ClN3
7

3-Aminoisoxazol, 95 %, Thermo Scientific Chemicals

CAS: 1750-42-1 Summenformel: C3H4N2O Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00038814 InChI-Schlüssel: 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-Amin SMILES: C1=CON=C1N

InChI-Schlüssel RHFWLPWDOYJEAL-UHFFFAOYSA-N
IUPAC-Name 1,2-Oxazol-3-Amin
PubChem CID 1810216
CAS 1750-42-1
MDL-Nummer MFCD00038814
Molekulargewicht (g/mol) 84.08
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
Summenformel C3H4N2O
8

2-Chlor-6-methylpyrimidin-4,5-diamin, ≥ 95 %, Thermo Scientific™

CAS: 63211-98-3 Summenformel: C5H7ClN4 Molekulargewicht (g/mol): 158.59 MDL-Nummer: MFCD01764685 InChI-Schlüssel: 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

InChI-Schlüssel KSGKEVCHVYUUDN-UHFFFAOYSA-N
IUPAC-Name 2-chloro-6-methylpyrimidine-4,5-diamine
PubChem CID 275295
CAS 63211-98-3
MDL-Nummer MFCD01764685
Molekulargewicht (g/mol) 158.59
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
Summenformel C5H7ClN4
9

2,4,6-Triaminopyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 1004-38-2 MDL-Nummer: MFCD00006100 InChI-Schlüssel: JTTIOYHBNXDJOD-UHFFFAOYSA-N Synonym: 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine PubChem CID: 13863 ChEBI: CHEBI:39857 IUPAC-Name: Pyrimidin-2,4,6-Triamin SMILES: C1=C(N=C(N=C1N)N)N

InChI-Schlüssel JTTIOYHBNXDJOD-UHFFFAOYSA-N
IUPAC-Name Pyrimidin-2,4,6-Triamin
PubChem CID 13863
CAS 1004-38-2
ChEBI CHEBI:39857
MDL-Nummer MFCD00006100
SMILES C1=C(N=C(N=C1N)N)N
Synonym 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine
10

3-Amino-5-methylpyrazol, 97%

CAS: 31230-17-8 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.12 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) 97.12
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
11

(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
12

4-[4-(Chlormethyl)-piperidin]-thieno-[3,2-d]-pyrimidin, 97 %, Thermo Scientific™

CAS: 912569-69-8 Summenformel: C12H14ClN3S Molekulargewicht (g/mol): 267.78 MDL-Nummer: MFCD09702414 InChI-Schlüssel: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 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-(Chlormethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidin SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1

InChI-Schlüssel FWDQRROENFHLAI-UHFFFAOYSA-N
IUPAC-Name 4-(Chlormethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidin
PubChem CID 24229710
CAS 912569-69-8
MDL-Nummer MFCD09702414
Molekulargewicht (g/mol) 267.78
SMILES ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym 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
Summenformel C12H14ClN3S
13

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

CAS: 910037-26-2 Summenformel: C12H15N3OS Molekulargewicht (g/mol): 249.332 MDL-Nummer: MFCD09065024 InChI-Schlüssel: 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-ylpiperid-4-yl)Methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3

InChI-Schlüssel UXMVQNYPOJJGNA-UHFFFAOYSA-N
IUPAC-Name (1-Thieno[3,2-d]Pyrimidin-4-ylpiperid-4-yl)Methanol
PubChem CID 24229707
CAS 910037-26-2
MDL-Nummer MFCD09065024
Molekulargewicht (g/mol) 249.332
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
Summenformel C12H15N3OS
14

1-Thien[3,2-d]pyrimidin-4-ylpiperidin-4-carbaldehyd, 97 %, Thermo Scientific™

CAS: 916766-91-1 Summenformel: C12H13N3OS Molekulargewicht (g/mol): 247.316 MDL-Nummer: MFCD09817540 InChI-Schlüssel: YGMBYHWGCCTCNN-UHFFFAOYSA-N Synonym: 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-Thien[3,2-d]Pyrimidin-4-ylpiperidin-4-Carbaldehyd SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3

InChI-Schlüssel YGMBYHWGCCTCNN-UHFFFAOYSA-N
IUPAC-Name 1-Thien[3,2-d]Pyrimidin-4-ylpiperidin-4-Carbaldehyd
PubChem CID 24229706
CAS 916766-91-1
MDL-Nummer MFCD09817540
Molekulargewicht (g/mol) 247.316
SMILES C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
Synonym 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
Summenformel C12H13N3OS
15

4-Hydrazin-2,6-dimethylpyrimidin, ≥ 95 %, Thermo Scientific™

CAS: 14331-56-7 Summenformel: C6H10N4 Molekulargewicht (g/mol): 138.174 MDL-Nummer: MFCD00102150 InChI-Schlüssel: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 IUPAC-Name: (2,6-Dimethylpyrimidin-4-yl)Hydrazin SMILES: CC1=CC(=NC(=N1)C)NN

InChI-Schlüssel HVAYIAWJHRUOBC-UHFFFAOYSA-N
IUPAC-Name (2,6-Dimethylpyrimidin-4-yl)Hydrazin
PubChem CID 736395
CAS 14331-56-7
MDL-Nummer MFCD00102150
Molekulargewicht (g/mol) 138.174
SMILES CC1=CC(=NC(=N1)C)NN
Summenformel C6H10N4