Imidolactame

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

1 – 15 von 101 Ergebnisse

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

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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

Sonderaktionen verfügbar

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

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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

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

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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

2,4,6-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

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Technische Daten

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

4,5-Diaminopyrimidin, 97 %, Thermo Scientific Chemicals

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3-Amino-4-brom-5-phenyl-1H-pyrazol, 96 %, Thermo Scientific Chemicals

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

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Technische Daten

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

3-Amino-5-phenyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 1572-10-7 Summenformel: C9H9N3 Molekulargewicht (g/mol): 159.192 MDL-Nummer: MFCD00191749 InChI-Schlüssel: 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-Amin SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N

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Technische Daten

InChI-Schlüssel	PWSZRRFDVPMZGM-UHFFFAOYSA-N
IUPAC-Name	5-Phenyl-1H-Pyrazol-3-Amin
PubChem CID	136655
CAS	1572-10-7
MDL-Nummer	MFCD00191749
Molekulargewicht (g/mol)	159.192
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
Summenformel	C9H9N3

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

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Technische Daten

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

5-Brom-2-nitropyridin, ≥ 98 %, 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

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Technische Daten

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

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

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Technische Daten

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

3-Phenyl-1H-pyrazol-5-amin, 97 %, Thermo Scientific™

CAS: 1572-10-7 Summenformel: C9H9N3 Molekulargewicht (g/mol): 159.192 InChI-Schlüssel: 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-Amin SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N

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Technische Daten

InChI-Schlüssel	PWSZRRFDVPMZGM-UHFFFAOYSA-N
IUPAC-Name	5-Phenyl-1H-Pyrazol-3-Amin
PubChem CID	136655
CAS	1572-10-7
Molekulargewicht (g/mol)	159.192
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
Summenformel	C9H9N3

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

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Technische Daten

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

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

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Technische Daten

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

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

CAS: 96799-02-9 Summenformel: C7H7N3O Molekulargewicht (g/mol): 149.153 InChI-Schlüssel: 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-Amin SMILES: C1=COC(=C1)C2=CC(=NN2)N

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Technische Daten

InChI-Schlüssel	XJNZHICOWTVWOX-UHFFFAOYSA-N
IUPAC-Name	5-(Furan-2-yl)-1H-Pyrazol-3-Amin
PubChem CID	523183
CAS	96799-02-9
Molekulargewicht (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
Summenformel	C7H7N3O

5-Amino-3-(4-methoxyphenyl)-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 19541-95-8 Summenformel: C10H11N3O Molekulargewicht (g/mol): 189.218 MDL-Nummer: MFCD00462192 InChI-Schlüssel: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine PubChem CID: 2756469 IUPAC-Name: 5-(4-Methoxyphenyl)-1H-Pyrazol-3-Amin SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N

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Technische Daten

InChI-Schlüssel	UPAGEJODHNVJNM-UHFFFAOYSA-N
IUPAC-Name	5-(4-Methoxyphenyl)-1H-Pyrazol-3-Amin
PubChem CID	2756469
CAS	19541-95-8
MDL-Nummer	MFCD00462192
Molekulargewicht (g/mol)	189.218
SMILES	COC1=CC=C(C=C1)C2=CC(=NN2)N
Synonym	3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine
Summenformel	C10H11N3O

Imidolactame

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