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imidolaktamer

Organiska heterocykliska föreningar som är analoger till laktamer där syreatomen är ersatt av en kväveatom.

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1

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

CAS: 2434-56-2 Molekylformel: C4H6N4 Molekylvikt (g/mol): 110.1 InChI-nyckel: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC-namn: pyrimidin-4,6-diamin LEDER: C1=C(N=CN=C1N)N

Molekylformel C4H6N4
PubChem CID 79608
IUPAC-namn pyrimidin-4,6-diamin
CAS 2434-56-2
InChI-nyckel MISVBCMQSJUHMH-UHFFFAOYSA-N
LEDER C1=C(N=CN=C1N)N
Molekylvikt (g/mol) 110.1
Synonym 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci
2

1-Hydrazinophthalazine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 304-20-1 Molekylformel: C8H9ClN4 Molekylvikt (g/mol): 196.638 MDL-nummer: MFCD00135998 InChI-nyckel: 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-namn: ftalazin-1-ylhydrazin; hydroklorid LEDER: C1=CC=C2C(=C1)C=NN=C2NN.Cl

Molekylformel C8H9ClN4
PubChem CID 9351
MDL-nummer MFCD00135998
IUPAC-namn ftalazin-1-ylhydrazin; hydroklorid
CAS 304-20-1
InChI-nyckel ZUXNZUWOTSUBMN-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=NN=C2NN.Cl
ChEBI CHEBI:31672
Molekylvikt (g/mol) 196.638
Synonym hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress
3

5-Bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals

CAS: 39856-50-3 Molekylformel: C5H3BrN2O2 Molekylvikt (g/mol): 203.00 MDL-nummer: MFCD00160411 InChI-nyckel: 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-namn: 5-brom-2-nitropyridin LEDER: [O-][N+](=O)C1=CC=C(Br)C=N1

Molekylformel C5H3BrN2O2
PubChem CID 817620
MDL-nummer MFCD00160411
IUPAC-namn 5-brom-2-nitropyridin
CAS 39856-50-3
InChI-nyckel ATXXLNCPVSUCNK-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(Br)C=N1
Molekylvikt (g/mol) 203.00
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
4

5-brom-2-nitropyridin, 99 %, Thermo Scientific Chemicals

CAS: 39856-50-3 Molekylformel: C5H3BrN2O2 Molekylvikt (g/mol): 203.00 MDL-nummer: MFCD00160411 InChI-nyckel: 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-namn: 5-brom-2-nitropyridin LEDER: [O-][N+](=O)C1=CC=C(Br)C=N1

Molekylformel C5H3BrN2O2
PubChem CID 817620
MDL-nummer MFCD00160411
IUPAC-namn 5-brom-2-nitropyridin
CAS 39856-50-3
InChI-nyckel ATXXLNCPVSUCNK-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(Br)C=N1
Molekylvikt (g/mol) 203.00
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
5

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

CAS: 14331-56-7 Molekylformel: C6H10N4 Molekylvikt (g/mol): 138.174 MDL-nummer: MFCD00102150 InChI-nyckel: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 IUPAC-namn: (2,6-dimetylpyrimidin-4-yl)hydrazin LEDER: CC1=CC(=NC(=N1)C)NN

Molekylformel C6H10N4
PubChem CID 736395
MDL-nummer MFCD00102150
IUPAC-namn (2,6-dimetylpyrimidin-4-yl)hydrazin
CAS 14331-56-7
InChI-nyckel HVAYIAWJHRUOBC-UHFFFAOYSA-N
LEDER CC1=CC(=NC(=N1)C)NN
Molekylvikt (g/mol) 138.174
6

4-Amino-2-chloro-5-nitropyrimidine, 97%, Thermo Scientific Chemicals

CAS: 1920-66-7 Molekylformel: C4H3ClN4O2 Molekylvikt (g/mol): 174.54 MDL-nummer: MFCD00127771 InChI-nyckel: RZGOEIWDMVQJBQ-UHFFFAOYSA-N PubChem CID: 74716 IUPAC-namn: 2-klor-5-nitropyrimidin-4-amin LEDER: NC1=NC(Cl)=NC=C1[N+]([O-])=O

Molekylformel C4H3ClN4O2
PubChem CID 74716
MDL-nummer MFCD00127771
IUPAC-namn 2-klor-5-nitropyrimidin-4-amin
CAS 1920-66-7
InChI-nyckel RZGOEIWDMVQJBQ-UHFFFAOYSA-N
LEDER NC1=NC(Cl)=NC=C1[N+]([O-])=O
Molekylvikt (g/mol) 174.54
7

1-metyl-lH-pyrazol-3-amin, 97 %, Thermo Scientific™

CAS: 1904-31-0 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.121 InChI-nyckel: 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-namn: 1-metylpyrazol-3-amin LEDER: CN1C=CC(=N1)N

Molekylformel C4H7N3
PubChem CID 137254
IUPAC-namn 1-metylpyrazol-3-amin
CAS 1904-31-0
InChI-nyckel MOGQNVSKBCVIPW-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)N
Molekylvikt (g/mol) 97.121
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
8

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

CAS: 1572-10-7 Molekylformel: C9H9N3 Molekylvikt (g/mol): 159.192 InChI-nyckel: 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-namn: 5-fenyl-lH-pyrazol-3-amin LEDER: C1=CC=C(C=C1)C2=CC(=NN2)N

Molekylformel C9H9N3
PubChem CID 136655
IUPAC-namn 5-fenyl-lH-pyrazol-3-amin
CAS 1572-10-7
InChI-nyckel PWSZRRFDVPMZGM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC(=NN2)N
Molekylvikt (g/mol) 159.192
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
9

6-aminonikotinamid, 98 %, Thermo Scientific Chemicals

CAS: 329-89-5 Molekylformel: C6H7N3O Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00006327 InChI-nyckel: 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-namn: 6-aminopyridin-3-karboxamid LEDER: NC(=O)C1=CC=C(N)N=C1

Molekylformel C6H7N3O
PubChem CID 9500
MDL-nummer MFCD00006327
IUPAC-namn 6-aminopyridin-3-karboxamid
CAS 329-89-5
InChI-nyckel ZLWYEPMDOUQDBW-UHFFFAOYSA-N
LEDER NC(=O)C1=CC=C(N)N=C1
ChEBI CHEBI:74514
Molekylvikt (g/mol) 137.14
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
10

2-Hydrazinopyrazin, 98 %, Thermo Scientific Chemicals

CAS: 54608-52-5 Molekylformel: C4H6N4 Molekylvikt (g/mol): 110.12 MDL-nummer: MFCD04114555 InChI-nyckel: IVRLZJDPKUSDCF-UHFFFAOYSA-N Synonym: 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine PubChem CID: 1487823 IUPAC-namn: pyrazin-2-ylhydrazin LEDER: C1=CN=C(C=N1)NN

Molekylformel C4H6N4
PubChem CID 1487823
MDL-nummer MFCD04114555
IUPAC-namn pyrazin-2-ylhydrazin
CAS 54608-52-5
InChI-nyckel IVRLZJDPKUSDCF-UHFFFAOYSA-N
LEDER C1=CN=C(C=N1)NN
Molekylvikt (g/mol) 110.12
Synonym 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine
11

5-amino-3-(4-metylfenyl)pyrazol, 97 %, Thermo Scientific™

CAS: 78597-54-3 Molekylformel: C10H11N3 Molekylvikt (g/mol): 173.22 InChI-nyckel: 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-namn: 5-(4-metylfenyl)-lH-pyrazol-3-amin LEDER: CC1=CC=C(C=C1)C2=CC(=NN2)N

Molekylformel C10H11N3
PubChem CID 736768
IUPAC-namn 5-(4-metylfenyl)-lH-pyrazol-3-amin
CAS 78597-54-3
InChI-nyckel GVPFRVKDBZWRCZ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C2=CC(=NN2)N
Molekylvikt (g/mol) 173.22
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
12

6-aminonikotinamid, 99 %, Thermo Scientific Chemicals

CAS: 329-89-5 Molekylformel: C6H7N3O Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00006327 InChI-nyckel: 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-namn: 6-aminopyridin-3-karboxamid LEDER: NC(=O)C1=CC=C(N)N=C1

Molekylformel C6H7N3O
PubChem CID 9500
MDL-nummer MFCD00006327
IUPAC-namn 6-aminopyridin-3-karboxamid
CAS 329-89-5
InChI-nyckel ZLWYEPMDOUQDBW-UHFFFAOYSA-N
LEDER NC(=O)C1=CC=C(N)N=C1
ChEBI CHEBI:74514
Molekylvikt (g/mol) 137.14
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
13

N-bensoylaminopurin, 99 %, Thermo Scientific Chemicals

CAS: 4005-49-6 Molekylformel: C12H9N5O Molekylvikt (g/mol): 239.238 MDL-nummer: MFCD00037927 InChI-nyckel: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: 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-namn: N-(7H-purin-6-yl)bensamid LEDER: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3

Molekylformel C12H9N5O
PubChem CID 97075
MDL-nummer MFCD00037927
IUPAC-namn N-(7H-purin-6-yl)bensamid
CAS 4005-49-6
InChI-nyckel QQJXZVKXNSFHRI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
Molekylvikt (g/mol) 239.238
Synonym 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
15

6-amino-7-brom-9-metyl-7-deazapurin, 97 %, Thermo Scientific Chemicals

CAS: 1337532-51-0 Molekylformel: C7H7BrN4 Molekylvikt (g/mol): 227.065 MDL-nummer: MFCD20486185 InChI-nyckel: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonym: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl PubChem CID: 66560938 IUPAC-namn: 5-brom-7-metylpyrrolo[2,3-d]pyrimidin-4-amin LEDER: CN1C=C(C2=C1N=CN=C2N)Br

Molekylformel C7H7BrN4
PubChem CID 66560938
MDL-nummer MFCD20486185
IUPAC-namn 5-brom-7-metylpyrrolo[2,3-d]pyrimidin-4-amin
CAS 1337532-51-0
InChI-nyckel SCHJLAFNBDGWJN-UHFFFAOYSA-N
LEDER CN1C=C(C2=C1N=CN=C2N)Br
Molekylvikt (g/mol) 227.065
Synonym 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl