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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 – 15 av 101 Resultat
1

N-bensoylaminopurin, 99 %

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
2

N-[(2Z)-Piperazin-2-yliden]-2,2,2-trifluoracetohydrazid, 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]acetamid 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]acetamid
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
3

6-aminonicotinamid, 98 %

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
4

2-(Boc-amino)pyridin, 95 %

CAS: 38427-94-0 Molekylformel: C10H14N2O2 Molekylvikt (g/mol): 194.234 MDL-nummer: MFCD03411622 InChI-nyckel: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC-namn: tert-butyl-N-pyridin-2-ylkarbamat LEDER: CC(C)(C)OC(=O)NC1=CC=CC=N1

Molekylformel C10H14N2O2
PubChem CID 11206349
MDL-nummer MFCD03411622
IUPAC-namn tert-butyl-N-pyridin-2-ylkarbamat
CAS 38427-94-0
InChI-nyckel ORUGTGTZBRUQIT-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC=CC=N1
Molekylvikt (g/mol) 194.234
Synonym 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine
5

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
6

Thermo Scientific Chemicals Trimetoprim, 98 %

CAS: 738-70-5 Molekylformel: C14H18N4O3 Molekylvikt (g/mol): 290.32 InChI-nyckel: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC-namn: 5-[(3,4,5-trimetoxifenyl)metyl]pyrimidin-2,4-diamin LEDER: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Molekylformel C14H18N4O3
PubChem CID 5578
IUPAC-namn 5-[(3,4,5-trimetoxifenyl)metyl]pyrimidin-2,4-diamin
CAS 738-70-5
InChI-nyckel IEDVJHCEMCRBQM-UHFFFAOYSA-N
LEDER COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
ChEBI CHEBI:45924
Molekylvikt (g/mol) 290.32
Synonym trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim
7

6-aminonicotinamid, 99 %

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
9

2,4-Diamino-6-nitroquinazolin, 98 %

CAS: 7154-34-9 Molekylformel: C8H7N5O2 Molekylvikt (g/mol): 205.18 MDL-nummer: MFCD00023910 InChI-nyckel: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC-namn: 6-nitrokinazolin-2,4-diamin LEDER: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O

Molekylformel C8H7N5O2
PubChem CID 252163
MDL-nummer MFCD00023910
IUPAC-namn 6-nitrokinazolin-2,4-diamin
CAS 7154-34-9
InChI-nyckel YZMJNZRTRWPJFY-UHFFFAOYSA-N
LEDER NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
Molekylvikt (g/mol) 205.18
Synonym 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a
10

3-Fluoro-2-nitropyridin, 96 %

CAS: 54231-35-5 Molekylformel: C5H3FN2O2 Molekylvikt (g/mol): 142.089 MDL-nummer: MFCD04114127 InChI-nyckel: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 IUPAC-namn: 3-fluoro-2-nitropyridin LEDER: C1=CC(=C(N=C1)[N+](=O)[O-])F

Molekylformel C5H3FN2O2
PubChem CID 2762802
MDL-nummer MFCD04114127
IUPAC-namn 3-fluoro-2-nitropyridin
CAS 54231-35-5
InChI-nyckel IJVFHCSUEBAAOZ-UHFFFAOYSA-N
LEDER C1=CC(=C(N=C1)[N+](=O)[O-])F
Molekylvikt (g/mol) 142.089
Synonym 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci
11

4-amino-2-bromopyrimidin-5-karbonitril, 97 %

CAS: 94741-70-5 Molekylformel: C5H3BrN4 Molekylvikt (g/mol): 199.011 MDL-nummer: MFCD00173661 InChI-nyckel: CXYLLFGNJJCGHM-UHFFFAOYSA-N Synonym: 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile PubChem CID: 2735285 IUPAC-namn: 4-amino-2-brompyrimidin-5-karbonitril LEDER: C1=C(C(=NC(=N1)Br)N)C#N

Molekylformel C5H3BrN4
PubChem CID 2735285
MDL-nummer MFCD00173661
IUPAC-namn 4-amino-2-brompyrimidin-5-karbonitril
CAS 94741-70-5
InChI-nyckel CXYLLFGNJJCGHM-UHFFFAOYSA-N
LEDER C1=C(C(=NC(=N1)Br)N)C#N
Molekylvikt (g/mol) 199.011
Synonym 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile
12

4-amino-6-metoxypyrimidin, 97 %

CAS: 696-45-7 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.13 MDL-nummer: MFCD00129983 InChI-nyckel: 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-namn: 6-metoxipyrimidin-4-amin LEDER: COC1=NC=NC(=C1)N

Molekylformel C5H7N3O
PubChem CID 735731
MDL-nummer MFCD00129983
IUPAC-namn 6-metoxipyrimidin-4-amin
CAS 696-45-7
InChI-nyckel VELRBZDRGTVGGT-UHFFFAOYSA-N
LEDER COC1=NC=NC(=C1)N
Molekylvikt (g/mol) 125.13
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
13

1-metyl-1H-pyrazol-3-amin, 97 %

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
14

2-Amino-4-imino-2-tiazolin hydroklorid, 99 %

CAS: 36518-76-0 Molekylformel: C3H6ClN3S Molekylvikt (g/mol): 151.612 MDL-nummer: MFCD00012721 InChI-nyckel: ANDLBJXZBLTCDP-UHFFFAOYSA-N Synonym: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride PubChem CID: 2723857 IUPAC-namn: 2-imino-5H-l,3-tiazol-4-amin;hydroklorid LEDER: C1C(=NC(=N)S1)N.Cl

Molekylformel C3H6ClN3S
PubChem CID 2723857
MDL-nummer MFCD00012721
IUPAC-namn 2-imino-5H-l,3-tiazol-4-amin;hydroklorid
CAS 36518-76-0
InChI-nyckel ANDLBJXZBLTCDP-UHFFFAOYSA-N
LEDER C1C(=NC(=N)S1)N.Cl
Molekylvikt (g/mol) 151.612
Synonym 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride
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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