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imidolaktamer

Organiska heterocykliska föreningar som är analoger till laktamer där syreatomen är ersatt av en kväveatom.
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Sök i resultaten
Sök på nyckelord:
1 – 15 av 102 Resultat
1

2-Hydrazinopyridine, 98%

CAS: 4930-98-7 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00006249 InChI-nyckel: 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-namn: pyridin-2-ylhydrazin LEDER: NNC1=CC=CC=N1

Molekylformel C5H7N3
PubChem CID 78645
MDL-nummer MFCD00006249
IUPAC-namn pyridin-2-ylhydrazin
CAS 4930-98-7
InChI-nyckel NWELCUKYUCBVKK-UHFFFAOYSA-N
LEDER NNC1=CC=CC=N1
Molekylvikt (g/mol) 109.13
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
2

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
3

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
4

(1-tieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)metanol, 97 %, Thermo Scientific™

CAS: 910037-26-2 Molekylformel: C12H15N3OS Molekylvikt (g/mol): 249.332 MDL-nummer: MFCD09065024 InChI-nyckel: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC-namn: (1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)metanol LEDER: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3

Molekylformel C12H15N3OS
PubChem CID 24229707
MDL-nummer MFCD09065024
IUPAC-namn (1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)metanol
CAS 910037-26-2
InChI-nyckel UXMVQNYPOJJGNA-UHFFFAOYSA-N
LEDER C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
Molekylvikt (g/mol) 249.332
Synonym 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol
5

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
6

Etyl-5-amino-3-metyl-1H-pyrazol-4-karboxylat, 98 %, Thermo Scientific Chemicals

CAS: 23286-70-6 Molekylformel: C7H11N3O2 Molekylvikt (g/mol): 169.184 MDL-nummer: MFCD01210846 InChI-nyckel: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC-namn: etyl-3-amino-5-metyl-lH-pyrazol-4-karboxylat LEDER: CCOC(=O)C1=C(NN=C1N)C

Molekylformel C7H11N3O2
PubChem CID 683559
MDL-nummer MFCD01210846
IUPAC-namn etyl-3-amino-5-metyl-lH-pyrazol-4-karboxylat
CAS 23286-70-6
InChI-nyckel WOCMIZZYXHVSPS-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(NN=C1N)C
Molekylvikt (g/mol) 169.184
Synonym ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester
7

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
8

1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-karbaldehyd, 97 %, Thermo Scientific™

CAS: 916766-91-1 Molekylformel: C12H13N3OS Molekylvikt (g/mol): 247.316 MDL-nummer: MFCD09817540 InChI-nyckel: YGMBYHWGCCTCNN-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 IUPAC-namn: 1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-karbaldehyd LEDER: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3

Molekylformel C12H13N3OS
PubChem CID 24229706
MDL-nummer MFCD09817540
IUPAC-namn 1-tieno[3,2-d]pyrimidin-4-ylpiperidin-4-karbaldehyd
CAS 916766-91-1
InChI-nyckel YGMBYHWGCCTCNN-UHFFFAOYSA-N
LEDER C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
Molekylvikt (g/mol) 247.316
Synonym 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde
9

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
10

3-Bromo-2-nitropyridine, 98+%

CAS: 54231-33-3 Molekylformel: C5H3BrN2O2 Molekylvikt (g/mol): 203.00 MDL-nummer: MFCD00955614 InChI-nyckel: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC-namn: 3-brom-2-nitropyridin LEDER: [O-][N+](=O)C1=NC=CC=C1Br

Molekylformel C5H3BrN2O2
PubChem CID 594044
MDL-nummer MFCD00955614
IUPAC-namn 3-brom-2-nitropyridin
CAS 54231-33-3
InChI-nyckel WFNISJZUJCKTLT-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=NC=CC=C1Br
Molekylvikt (g/mol) 203.00
Synonym 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine
11

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
12

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
13

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
14

2-Amino-4-imino-2-thiazoline hydrochloride, 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
15

3-Fluoro-2-nitropyridine, 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