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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

N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide, TRC

CAS: 849832-73-1 Molekylformel: C6 H9 F3 N4 O Molekylvikt (g/mol): 210.16 Synonym: Acetic acid, 2,2,2-trifluoro-, (2Z)-2-(2-piperazinylidene)hydrazide,Acetic acid, trifluoro-, (2Z)-2-(2-piperazinylidene)hydrazide (9CI),Acetic acid, trifluoro-, (2Z)-piperazinylidenehydrazide,N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide,N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide IUPAC-namn: 2,2,2-trifluoro-N-[(Z)-piperazin-2-ylideneamino]acetamide LEDER: FC(F)(F)C(=O)N\N=C/1\CNCCN1

Molekylformel C6 H9 F3 N4 O
IUPAC-namn 2,2,2-trifluoro-N-[(Z)-piperazin-2-ylideneamino]acetamide
CAS 849832-73-1
LEDER FC(F)(F)C(=O)N\N=C/1\CNCCN1
Molekylvikt (g/mol) 210.16
Synonym Acetic acid, 2,2,2-trifluoro-, (2Z)-2-(2-piperazinylidene)hydrazide,Acetic acid, trifluoro-, (2Z)-2-(2-piperazinylidene)hydrazide (9CI),Acetic acid, trifluoro-, (2Z)-piperazinylidenehydrazide,N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide,N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide
2

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

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
5

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
6

4-Amino-5-bromo-2-chloropyrimidine, 95%

CAS: 205672-25-9 Molekylformel: C4H3BrClN3 Molekylvikt (g/mol): 208.44 MDL-nummer: MFCD07782040 InChI-nyckel: 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-namn: 5-brom-2-klorpyrimidin-4-amin LEDER: NC1=NC(Cl)=NC=C1Br

Molekylformel C4H3BrClN3
PubChem CID 2763293
MDL-nummer MFCD07782040
IUPAC-namn 5-brom-2-klorpyrimidin-4-amin
CAS 205672-25-9
InChI-nyckel QOWALNIZDHZTSM-UHFFFAOYSA-N
LEDER NC1=NC(Cl)=NC=C1Br
Molekylvikt (g/mol) 208.44
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
7

2,3-dihydro-7-azaindol,≥ 97 %, Thermo Scientific Chemicals

CAS: 10592-27-5 Molekylformel: C7H8N2 Molekylvikt (g/mol): 120.155 MDL-nummer: MFCD06659751 InChI-nyckel: ZFFYPGZDXUPKNK-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f PubChem CID: 10011889 IUPAC-namn: 2,3-dihydro-lH-pyrrolo[2,3-b]pyridin LEDER: C1CNC2=C1C=CC=N2

Molekylformel C7H8N2
PubChem CID 10011889
MDL-nummer MFCD06659751
IUPAC-namn 2,3-dihydro-lH-pyrrolo[2,3-b]pyridin
CAS 10592-27-5
InChI-nyckel ZFFYPGZDXUPKNK-UHFFFAOYSA-N
LEDER C1CNC2=C1C=CC=N2
Molekylvikt (g/mol) 120.155
Synonym 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f
8

3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%

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
9

3-Amino-5-methyl-1H-pyrazole, 97%

CAS: 31230-17-8 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.121 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) 97.121
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
10

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
11

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
12

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
13

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
14

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
15

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