Pyridiner och derivat

Aromatiska organiska föreningar består av en aromatisk sexledad ring som innehåller en kväveatom och fem kolatomer; inkluderar föreningar härledda från pyridiner.

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1 – 15 av 2,118 Resultat

Pyridin-N-oxid, 95 %

CAS: 694-59-7 Molekylformel: C₅H₅NO Molekylvikt (g/mol): 95.1 MDL-nummer: MFCD00006194 InChI-nyckel: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC-namn: 1-oxidopyridin-1-ium LEDER: C1=CC=[N+](C=C1)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅NO
PubChem CID	12753
MDL-nummer	MFCD00006194
IUPAC-namn	1-oxidopyridin-1-ium
CAS	694-59-7
InChI-nyckel	ILVXOBCQQYKLDS-UHFFFAOYSA-N
LEDER	C1=CC=[N+](C=C1)[O-]
ChEBI	CHEBI:29136
Molekylvikt (g/mol)	95.1
Synonym	pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide

4-nitrokinolin-N-oxid, 98 %

CAS: 56-57-5 Molekylformel: C9H6N2O3 Molekylvikt (g/mol): 190.16 MDL-nummer: MFCD00006738 InChI-nyckel: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC-namn: 4-nitro-l-oxidokinolin-l-ium LEDER: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6N2O3
PubChem CID	5955
MDL-nummer	MFCD00006738
IUPAC-namn	4-nitro-l-oxidokinolin-l-ium
CAS	56-57-5
InChI-nyckel	YHQDZJICGQWFHK-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
ChEBI	CHEBI:16907
Molekylvikt (g/mol)	190.16
Synonym	4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide

Kampanjer är tillgängliga

Bensylnikotinat, 98 %

CAS: 94-44-0 Molekylformel: C13H11NO2 Molekylvikt (g/mol): 213.236 MDL-nummer: MFCD00023584 InChI-nyckel: KVYGGMBOZFWZBQ-UHFFFAOYSA-N Synonym: benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester PubChem CID: 7191 ChEBI: CHEBI:31268 IUPAC-namn: bensylpyridin-3-karboxylat LEDER: C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H11NO2
PubChem CID	7191
MDL-nummer	MFCD00023584
IUPAC-namn	bensylpyridin-3-karboxylat
CAS	94-44-0
InChI-nyckel	KVYGGMBOZFWZBQ-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2
ChEBI	CHEBI:31268
Molekylvikt (g/mol)	213.236
Synonym	benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester

Bensylviologen diklorid, 97 %

CAS: 1102-19-8 Molekylformel: C24H22Cl2N2 Molekylvikt (g/mol): 409.354 MDL-nummer: MFCD00011991 InChI-nyckel: NLOIIDFMYPFJKP-UHFFFAOYSA-L Synonym: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 IUPAC-namn: l-bensyl-4-(l-bensylpyridin-l-ium-4-yl)pyridin-l-ium;diklorid LEDER: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H22Cl2N2
PubChem CID	14195
MDL-nummer	MFCD00011991
IUPAC-namn	l-bensyl-4-(l-bensylpyridin-l-ium-4-yl)pyridin-l-ium;diklorid
CAS	1102-19-8
InChI-nyckel	NLOIIDFMYPFJKP-UHFFFAOYSA-L
LEDER	C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
Molekylvikt (g/mol)	409.354
Synonym	1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride

N,N,N',N'-Tetrakis-(2-pyridylmethyl)ethylenediamine, Thermo Scientific Chemicals

CAS: 16858-02-9 Molekylformel: C26H28N6 Molekylvikt (g/mol): 424.55 MDL-nummer: MFCD00036918 InChI-nyckel: CVRXLMUYFMERMJ-UHFFFAOYSA-N Synonym: tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl PubChem CID: 5519 LEDER: C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26H28N6
PubChem CID	5519
MDL-nummer	MFCD00036918
CAS	16858-02-9
InChI-nyckel	CVRXLMUYFMERMJ-UHFFFAOYSA-N
LEDER	C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1
Molekylvikt (g/mol)	424.55
Synonym	tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl

2-kloro-n, N-dimetylnikotinamid, 97 %

CAS: 52943-21-2 Molekylformel: C8H9ClN2O Molekylvikt (g/mol): 184.623 MDL-nummer: MFCD08593346 InChI-nyckel: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC-namn: 2-klor-N,N-dimetylpyridin-3-karboxamid LEDER: CN(C)C(=O)C1=C(N=CC=C1)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9ClN2O
PubChem CID	10965214
MDL-nummer	MFCD08593346
IUPAC-namn	2-klor-N,N-dimetylpyridin-3-karboxamid
CAS	52943-21-2
InChI-nyckel	QNZRJGJNLOMEGJ-UHFFFAOYSA-N
LEDER	CN(C)C(=O)C1=C(N=CC=C1)Cl
Molekylvikt (g/mol)	184.623
Synonym	2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide

2,2'-Dipyridyl N,N'-dioxid, 98 %

CAS: 7275-43-6 Molekylformel: C10H8N2O2 Molekylvikt (g/mol): 188.19 MDL-nummer: MFCD00065169 InChI-nyckel: FERMVCULDZOVOJ-KTKRTIGZSA-N Synonym: 2,2'-bipyridine 1,1'-dioxide,2,2'-dipyridyl n,n'-dioxide,2,2'-bipyridine n,n'-dioxide,2,2'-dipyridyl-n,n'-dioxide PubChem CID: 6005843 LEDER: [O-]N1C=CC=C\C1=C1/C=CC=C[N+]1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8N2O2
PubChem CID	6005843
MDL-nummer	MFCD00065169
CAS	7275-43-6
InChI-nyckel	FERMVCULDZOVOJ-KTKRTIGZSA-N
LEDER	[O-]N1C=CC=C\C1=C1/C=CC=C[N+]1=O
Molekylvikt (g/mol)	188.19
Synonym	2,2'-bipyridine 1,1'-dioxide,2,2'-dipyridyl n,n'-dioxide,2,2'-bipyridine n,n'-dioxide,2,2'-dipyridyl-n,n'-dioxide

N,N,N',N'-tetrametyl-S-(1-oxido-2-pyridyl)tiuroniumhexafluorfosfat, 97 %, Thermo Scientific™

CAS: 212333-72-7 Molekylformel: C₁₀H₁₆N₃OS·F₆P Molekylvikt (g/mol): 371.29 InChI-nyckel: UCOGEMMJHLHOAW-UHFFFAOYSA-N Synonym: hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate PubChem CID: 10571248 IUPAC-namn: [dimetylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmetyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆N₃OS·F₆P
PubChem CID	10571248
IUPAC-namn	[dimetylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmetyliden]-dimetylazanium;hexafluorfosfat
CAS	212333-72-7
InChI-nyckel	UCOGEMMJHLHOAW-UHFFFAOYSA-N
LEDER	CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol)	371.29
Synonym	hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate

N-acetonylpyridiniumkloridinium, 97 %

CAS: 42508-60-1 Molekylformel: C8H10ClNO Molekylvikt (g/mol): 171.62 MDL-nummer: MFCD00031949 InChI-nyckel: JHYYWKUENNZTMD-UHFFFAOYSA-M Synonym: 1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride PubChem CID: 2734121 LEDER: [Cl-].CC(=O)C[N+]1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10ClNO
PubChem CID	2734121
MDL-nummer	MFCD00031949
CAS	42508-60-1
InChI-nyckel	JHYYWKUENNZTMD-UHFFFAOYSA-M
LEDER	[Cl-].CC(=O)C[N+]1=CC=CC=C1
Molekylvikt (g/mol)	171.62
Synonym	1-acetonylpyridinium chloride,n-acetonylpyridinium chloride,1-2-oxopropyl pyridinium chloride,1-2-oxopropyl pyridin-1-ium chloride,acmc-209jpw,1-acetonylpyridiniumchloride,1-pyridin-1-ium-1-ylpropan-2-one chloride,1-2-oxopropyl-2h-pyridin-2-ylium chloride

n-Dodecylpyridiniumkloridiniumhydrat, 98 %

CAS: 207234-02-4 Molekylformel: C17H30ClN Molekylvikt (g/mol): 283.88 MDL-nummer: MFCD00011987 InChI-nyckel: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1 PubChem CID: 16211802 IUPAC-namn: 1-dodecylpyridin-1-ium;klorid;hydrat LEDER: [Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H30ClN
PubChem CID	16211802
MDL-nummer	MFCD00011987
IUPAC-namn	1-dodecylpyridin-1-ium;klorid;hydrat
CAS	207234-02-4
InChI-nyckel	GKQHIYSTBXDYNQ-UHFFFAOYSA-M
LEDER	[Cl-].CCCCCCCCCCCC[N+]1=CC=CC=C1
Molekylvikt (g/mol)	283.88
Synonym	1-dodecylpyridin-1-ium chloride hydrate,laurylpyridinum chloride,1-dodecylpyridinium chloride hydrate,1-dodecylpyridin-1-ium hydrate chloride,c17h30n.cl.h2o,n-dodecylpyridinium chloride hydrate,dodecylpyridinium chloride monohydrate,n-dodecylpyridinium chloride monohydrate,1-dodecylpyridin-1-ium chloride-water 1/1/1

2-Picolin N-oxid, 98 %

CAS: 931-19-1 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.128 MDL-nummer: MFCD00006199 InChI-nyckel: CFZKDDTWZYUZKS-UHFFFAOYSA-N Synonym: 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide PubChem CID: 13602 ChEBI: CHEBI:35578 IUPAC-namn: 2-metyl-l-oxidopyridin-l-ium LEDER: CC1=CC=CC=[N+]1[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H7NO
PubChem CID	13602
MDL-nummer	MFCD00006199
IUPAC-namn	2-metyl-l-oxidopyridin-l-ium
CAS	931-19-1
InChI-nyckel	CFZKDDTWZYUZKS-UHFFFAOYSA-N
LEDER	CC1=CC=CC=[N+]1[O-]
ChEBI	CHEBI:35578
Molekylvikt (g/mol)	109.128
Synonym	2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide

N-fluoropyridinium trifluorometansulfonat, 95 %

CAS: 107263-95-6 Molekylformel: C6H5F4NO3S Molekylvikt (g/mol): 247.164 MDL-nummer: MFCD00013458 InChI-nyckel: JFZMMCYRTJBQQI-UHFFFAOYSA-M Synonym: 1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate PubChem CID: 2724576 IUPAC-namn: 1-fluorpyridin-1-ium;trifluormetansulfonat LEDER: C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5F4NO3S
PubChem CID	2724576
MDL-nummer	MFCD00013458
IUPAC-namn	1-fluorpyridin-1-ium;trifluormetansulfonat
CAS	107263-95-6
InChI-nyckel	JFZMMCYRTJBQQI-UHFFFAOYSA-M
LEDER	C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]
Molekylvikt (g/mol)	247.164
Synonym	1-fluoropyridinium triflate,n-fluoropyridinium triflate,n-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridinium trifluoromethanesulfonate,1-fluoropyridin-1-ium; trifluoromethanesulfonate,acmc-209shu,ksc182s3j,1-fluoropyridin-1-ium triflate,1-fluoropyridiniumtriflate

Pyridin N-oxid, 95 %

CAS: 694-59-7 Molekylformel: C5H5NO Molekylvikt (g/mol): 95.101 MDL-nummer: MFCD00006194 InChI-nyckel: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC-namn: 1-oxidopyridin-1-ium LEDER: C1=CC=[N+](C=C1)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5NO
PubChem CID	12753
MDL-nummer	MFCD00006194
IUPAC-namn	1-oxidopyridin-1-ium
CAS	694-59-7
InChI-nyckel	ILVXOBCQQYKLDS-UHFFFAOYSA-N
LEDER	C1=CC=[N+](C=C1)[O-]
ChEBI	CHEBI:29136
Molekylvikt (g/mol)	95.101
Synonym	pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide

4-nitropyridin N-oxid, 97 %

CAS: 1124-33-0 Molekylformel: C5H4N2O3 Molekylvikt (g/mol): 140.10 MDL-nummer: MFCD00006206 InChI-nyckel: RXKNNAKAVAHBNK-UHFFFAOYSA-N Synonym: 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium PubChem CID: 14300 LEDER: [O-][N+](=O)C1=CC=[N+]([O-])C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4N2O3
PubChem CID	14300
MDL-nummer	MFCD00006206
CAS	1124-33-0
InChI-nyckel	RXKNNAKAVAHBNK-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=CC=[N+]([O-])C=C1
Molekylvikt (g/mol)	140.10
Synonym	4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium

N-(cyanometyl)pyridiniumkloridi, 97 %

CAS: 17281-59-3 Molekylformel: C7H7ClN2 Molekylvikt (g/mol): 154.60 MDL-nummer: MFCD00031933 InChI-nyckel: HEJOROWXIWLCMS-UHFFFAOYSA-M Synonym: 1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride PubChem CID: 2734116 IUPAC-namn: 2-pyridin-l-ium-l-ylacetonitril;klorid LEDER: [Cl-].N#CC[N+]1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7ClN2
PubChem CID	2734116
MDL-nummer	MFCD00031933
IUPAC-namn	2-pyridin-l-ium-l-ylacetonitril;klorid
CAS	17281-59-3
InChI-nyckel	HEJOROWXIWLCMS-UHFFFAOYSA-M
LEDER	[Cl-].N#CC[N+]1=CC=CC=C1
Molekylvikt (g/mol)	154.60
Synonym	1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride

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Pyridiner och derivat

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