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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 – 15 von 22 Ergebnisse
1

4-Amino-6-methoxypyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 696-45-7 Summenformel: C5H7N3O Molekulargewicht (g/mol): 125.13 MDL-Nummer: MFCD00129983 InChI-Schlüssel: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC-Name: 6-Methoxypyrimidin-4-Amin SMILES: COC1=NC=NC(=C1)N

InChI-Schlüssel VELRBZDRGTVGGT-UHFFFAOYSA-N
IUPAC-Name 6-Methoxypyrimidin-4-Amin
PubChem CID 735731
CAS 696-45-7
MDL-Nummer MFCD00129983
Molekulargewicht (g/mol) 125.13
SMILES COC1=NC=NC(=C1)N
Synonym 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine
Summenformel C5H7N3O
2

4-Amino-2-chlor-5-fluorpyrimidin, 98 % , Thermo Scientific Chemicals

CAS: 155-10-2 Summenformel: C4H3ClFN3 Molekulargewicht (g/mol): 147.54 MDL-Nummer: MFCD00057344 InChI-Schlüssel: 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-Chlor-5-Fluorpyrimidin-4-Amin SMILES: C1=C(C(=NC(=N1)Cl)N)F

InChI-Schlüssel SLQAJWTZUXJPNY-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-5-Fluorpyrimidin-4-Amin
PubChem CID 254372
CAS 155-10-2
MDL-Nummer MFCD00057344
Molekulargewicht (g/mol) 147.54
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
Summenformel C4H3ClFN3
3

2-Hydrazinpyridin 98 %, Thermo Scientific Chemicals

CAS: 4930-98-7 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006249 InChI-Schlüssel: 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: 2-hydrazinylpyridine SMILES: NNC1=CC=CC=N1

InChI-Schlüssel NWELCUKYUCBVKK-UHFFFAOYSA-N
IUPAC-Name 2-hydrazinylpyridine
PubChem CID 78645
CAS 4930-98-7
MDL-Nummer MFCD00006249
Molekulargewicht (g/mol) 109.13
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
Summenformel C5H7N3
5

5-Brom-2-Nitropyridin, 99 %, Thermo Scientific Chemicals

CAS: 39856-50-3 Summenformel: C5H3BrN2O2 Molekulargewicht (g/mol): 203.00 MDL-Nummer: MFCD00160411 InChI-Schlüssel: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC-Name: 5-Brom-2-Nitropyridin SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1

InChI-Schlüssel ATXXLNCPVSUCNK-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2-Nitropyridin
PubChem CID 817620
CAS 39856-50-3
MDL-Nummer MFCD00160411
Molekulargewicht (g/mol) 203.00
SMILES [O-][N+](=O)C1=CC=C(Br)C=N1
Synonym 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine
Summenformel C5H3BrN2O2
6

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
7

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
8

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

CAS: 78597-54-3 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.22 InChI-Schlüssel: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonym: 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-Amin SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N

InChI-Schlüssel GVPFRVKDBZWRCZ-UHFFFAOYSA-N
IUPAC-Name 5-(4-Methylphenyl)-1H-Pyrazol-3-Amin
PubChem CID 736768
CAS 78597-54-3
Molekulargewicht (g/mol) 173.22
SMILES CC1=CC=C(C=C1)C2=CC(=NN2)N
Synonym 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
Summenformel C10H11N3
9

3-Amino-5-methylpyrazol, 97 %, Thermo Scientific Chemicals

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
10

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

CAS: 2434-56-2 Summenformel: C4H6N4 Molekulargewicht (g/mol): 110.1 InChI-Schlüssel: 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: Pyrimidin-4,6-Diamin SMILES: C1=C(N=CN=C1N)N

InChI-Schlüssel MISVBCMQSJUHMH-UHFFFAOYSA-N
IUPAC-Name Pyrimidin-4,6-Diamin
PubChem CID 79608
CAS 2434-56-2
Molekulargewicht (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
Summenformel C4H6N4
12

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
13

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
14

3-Amino-5-tert-butyl-1H-pyrazole, 97%, ACROS Organics™

CAS: 82560-12-1 Summenformel: C7H13N3 Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD00067987,MFCD00082631 InChI-Schlüssel: 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-Amin SMILES: CC(C)(C)C1=CC(N)=NN1

InChI-Schlüssel ZHBXGHWSVIBUCQ-UHFFFAOYSA-N
IUPAC-Name 5-Tert-Butyl-1H-Pyrazol-3-Amin
PubChem CID 522787
CAS 82560-12-1
MDL-Nummer MFCD00067987,MFCD00082631
Molekulargewicht (g/mol) 139.20
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
Summenformel C7H13N3
15

4-Amino-5-brom-2-chlorpyrimidin, 97 %, Thermo Scientific™

CAS: 205672-25-9 Summenformel: C4H3BrClN3 Molekulargewicht (g/mol): 208.44 MDL-Nummer: MFCD07782040 InChI-Schlüssel: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonym: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 IUPAC-Name: 5-Brom-2-Chlorpyrimidin-4-Amin SMILES: NC1=NC(Cl)=NC=C1Br

InChI-Schlüssel QOWALNIZDHZTSM-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2-Chlorpyrimidin-4-Amin
PubChem CID 2763293
CAS 205672-25-9
MDL-Nummer MFCD07782040
Molekulargewicht (g/mol) 208.44
SMILES NC1=NC(Cl)=NC=C1Br
Synonym 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine
Summenformel C4H3BrClN3