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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

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
2

2-Hydrazinoquinoline, 97%

CAS: 15793-77-8 Molekylformel: C9H9N3 Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD00041860 InChI-nyckel: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC-namn: kinolin-2-ylhydrazin LEDER: NNC1=CC=C2C=CC=CC2=N1

Molekylformel C9H9N3
PubChem CID 85111
MDL-nummer MFCD00041860
IUPAC-namn kinolin-2-ylhydrazin
CAS 15793-77-8
InChI-nyckel QMVCLSHKMIGEFN-UHFFFAOYSA-N
LEDER NNC1=CC=C2C=CC=CC2=N1
Molekylvikt (g/mol) 159.19
3

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
4

4-brom-3-fenyl-lH-pyrazol-5-amin,≥ 95 %, Thermo Scientific™

CAS: 2845-78-5 Molekylformel: C9H8BrN3 Molekylvikt (g/mol): 238.09 MDL-nummer: MFCD00082666 InChI-nyckel: 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-namn: 4-brom-5-fenyl-lH-pyrazol-3-amin LEDER: NC1=NNC(=C1Br)C1=CC=CC=C1

Molekylformel C9H8BrN3
PubChem CID 594319
MDL-nummer MFCD00082666
IUPAC-namn 4-brom-5-fenyl-lH-pyrazol-3-amin
CAS 2845-78-5
InChI-nyckel QTNVXMOPTHGCII-UHFFFAOYSA-N
LEDER NC1=NNC(=C1Br)C1=CC=CC=C1
Molekylvikt (g/mol) 238.09
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
5

3-(4-klorfenyl)-lH-pyrazol-5-amin, 97 %, Thermo Scientific™

CAS: 78583-81-0 Molekylformel: C9H8ClN3 Molekylvikt (g/mol): 193.63 MDL-nummer: MFCD00053046 InChI-nyckel: 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-namn: 5-(4-klorfenyl)-lH-pyrazol-3-amin LEDER: NC1=NNC(=C1)C1=CC=C(Cl)C=C1

Molekylformel C9H8ClN3
PubChem CID 2735305
MDL-nummer MFCD00053046
IUPAC-namn 5-(4-klorfenyl)-lH-pyrazol-3-amin
CAS 78583-81-0
InChI-nyckel XQPBZIITFQHIDI-UHFFFAOYSA-N
LEDER NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 193.63
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
6

2,4,6-Triaminopyrimidine, 97%

CAS: 1004-38-2 MDL-nummer: MFCD00006100 InChI-nyckel: 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-namn: pyrimidin-2,4,6-triamin LEDER: C1=C(N=C(N=C1N)N)N

PubChem CID 13863
MDL-nummer MFCD00006100
IUPAC-namn pyrimidin-2,4,6-triamin
CAS 1004-38-2
InChI-nyckel JTTIOYHBNXDJOD-UHFFFAOYSA-N
LEDER C1=C(N=C(N=C1N)N)N
ChEBI CHEBI:39857
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

2-klor-6-metylpyrimidin-4,5-diamin,≥ 95 %, Thermo Scientific™

CAS: 63211-98-3 Molekylformel: C5H7ClN4 Molekylvikt (g/mol): 158.59 MDL-nummer: MFCD01764685 InChI-nyckel: 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-namn: 2-klor-6-metylpyrimidin-4,5-diamin LEDER: CC1=NC(Cl)=NC(N)=C1N

Molekylformel C5H7ClN4
PubChem CID 275295
MDL-nummer MFCD01764685
IUPAC-namn 2-klor-6-metylpyrimidin-4,5-diamin
CAS 63211-98-3
InChI-nyckel KSGKEVCHVYUUDN-UHFFFAOYSA-N
LEDER CC1=NC(Cl)=NC(N)=C1N
Molekylvikt (g/mol) 158.59
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
8

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
9

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

CAS: 1904-31-0 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.12 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) 97.12
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
10

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
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
13

3-amino-5-metylpyrazol, 97 %, Thermo Scientific Chemicals

CAS: 31230-17-8 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.12 MDL-nummer: MFCD00075180 InChI-nyckel: 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-namn: 5-metyl-lH-pyrazol-3-amin LEDER: CC1=CC(=NN1)N

Molekylformel C4H7N3
PubChem CID 93146
MDL-nummer MFCD00075180
IUPAC-namn 5-metyl-lH-pyrazol-3-amin
CAS 31230-17-8
InChI-nyckel FYTLHYRDGXRYEY-UHFFFAOYSA-N
LEDER CC1=CC(=NN1)N
Molekylvikt (g/mol) 97.12
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
14

3-Aminoisoxazole, 95%

CAS: 1750-42-1 Molekylformel: C3H4N2O Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00038814 InChI-nyckel: 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-namn: 1,2-oxazol-3-amin LEDER: C1=CON=C1N

Molekylformel C3H4N2O
PubChem CID 1810216
MDL-nummer MFCD00038814
IUPAC-namn 1,2-oxazol-3-amin
CAS 1750-42-1
InChI-nyckel RHFWLPWDOYJEAL-UHFFFAOYSA-N
LEDER C1=CON=C1N
Molekylvikt (g/mol) 84.08
Synonym 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole
15

4-[4-(klormetyl)piperidino]tieno[3,2-d]pyrimidin, 97 %, Thermo Scientific™

CAS: 912569-69-8 Molekylformel: C12H14ClN3S Molekylvikt (g/mol): 267.78 MDL-nummer: MFCD09702414 InChI-nyckel: 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-namn: 4-(klormetyl)-1-{tieno[3,2-d]pyrimidin-4-yl}piperidin LEDER: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1

Molekylformel C12H14ClN3S
PubChem CID 24229710
MDL-nummer MFCD09702414
IUPAC-namn 4-(klormetyl)-1-{tieno[3,2-d]pyrimidin-4-yl}piperidin
CAS 912569-69-8
InChI-nyckel FWDQRROENFHLAI-UHFFFAOYSA-N
LEDER ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Molekylvikt (g/mol) 267.78
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