Organic oxoazanium compounds

Organic compounds that contain or are associated with an oxoazanium ion; oxoazanium ions have an oxygen atom bonded to a nitrogen atom via a double bond, and the nitrogen atom is bonded to two hydrogen atoms.

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166 – 180 of 482 results

166

Nitromethane 98.0+%, TCI America™

CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O

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Specifications

PubChem CID	6375
CAS	75-52-5
Molecular Weight (g/mol)	61.04
ChEBI	CHEBI:77701
MDL Number	MFCD00007400
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
IUPAC Name	nitromethane
InChI Key	LYGJENNIWJXYER-UHFFFAOYSA-N
Molecular Formula	CH3NO2

167

1,3,5-Trinitrobenzene (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 99-35-4 Molecular Formula: C6H3N3O6 Molecular Weight (g/mol): 213.105 MDL Number: MFCD00059179 InChI Key: UATJOMSPNYCXIX-UHFFFAOYSA-N Synonym: trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234 PubChem CID: 7434 ChEBI: CHEBI:48113 IUPAC Name: 1,3,5-trinitrobenzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	7434
CAS	99-35-4
Molecular Weight (g/mol)	213.105
ChEBI	CHEBI:48113
MDL Number	MFCD00059179
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Synonym	trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234
IUPAC Name	1,3,5-trinitrobenzene
InChI Key	UATJOMSPNYCXIX-UHFFFAOYSA-N
Molecular Formula	C6H3N3O6

168

3,5-Difluoronitrobenzene 98.0+%, TCI America™

CAS: 2265-94-3 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00012142 InChI Key: AUQBBDWDLJSKMI-UHFFFAOYSA-N Synonym: 3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x PubChem CID: 75272 IUPAC Name: 1,3-difluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC(F)=C1

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PubChem CID	75272
CAS	2265-94-3
Molecular Weight (g/mol)	159.09
MDL Number	MFCD00012142
SMILES	[O-][N+](=O)C1=CC(F)=CC(F)=C1
Synonym	3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x
IUPAC Name	1,3-difluoro-5-nitrobenzene
InChI Key	AUQBBDWDLJSKMI-UHFFFAOYSA-N
Molecular Formula	C6H3F2NO2

169

2,4,6-Trifluoronitrobenzene 97.0+%, TCI America™

CAS: 315-14-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD00014687 InChI Key: PWRFDGYYJWQIAB-UHFFFAOYSA-N Synonym: 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t PubChem CID: 67567 IUPAC Name: 1,3,5-trifluoro-2-nitrobenzene SMILES: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F

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PubChem CID	67567
CAS	315-14-0
Molecular Weight (g/mol)	177.082
MDL Number	MFCD00014687
SMILES	C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
Synonym	2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t
IUPAC Name	1,3,5-trifluoro-2-nitrobenzene
InChI Key	PWRFDGYYJWQIAB-UHFFFAOYSA-N
Molecular Formula	C6H2F3NO2

170

1-Butyl-2-nitrobenzene 96.0+%, TCI America™

CAS: 7137-55-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130028 InChI Key: RSVIEXUVWMYRGB-UHFFFAOYSA-N PubChem CID: 81555 IUPAC Name: 1-butyl-2-nitrobenzene SMILES: CCCCC1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	81555
CAS	7137-55-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00130028
SMILES	CCCCC1=CC=CC=C1[N+]([O-])=O
IUPAC Name	1-butyl-2-nitrobenzene
InChI Key	RSVIEXUVWMYRGB-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

171

5-Nitroisoquinoline, TCI America™

CAS: 607-32-9 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006905 InChI Key: PYGMPFQCCWBTJQ-UHFFFAOYSA-N Synonym: isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa PubChem CID: 69085 IUPAC Name: 5-nitroisoquinoline SMILES: C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-]

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Specifications

PubChem CID	69085
CAS	607-32-9
Molecular Weight (g/mol)	174.159
MDL Number	MFCD00006905
SMILES	C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-]
Synonym	isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa
IUPAC Name	5-nitroisoquinoline
InChI Key	PYGMPFQCCWBTJQ-UHFFFAOYSA-N
Molecular Formula	C9H6N2O2

172

Bis(4-nitrophenyl)amine 98.0+%, TCI America™

CAS: 1821-27-8 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00437044 InChI Key: MTWHRQTUBOTQTE-UHFFFAOYSA-N PubChem CID: 235381 IUPAC Name: 4-nitro-N-(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	235381
CAS	1821-27-8
Molecular Weight (g/mol)	259.221
MDL Number	MFCD00437044
SMILES	C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	4-nitro-N-(4-nitrophenyl)aniline
InChI Key	MTWHRQTUBOTQTE-UHFFFAOYSA-N
Molecular Formula	C12H9N3O4

173

7-Nitroindole 98.0+%, TCI America™

CAS: 6960-42-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005683 InChI Key: LZJGQIVWUKFTRD-UHFFFAOYSA-N Synonym: 7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci PubChem CID: 23396 IUPAC Name: 7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2

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Specifications

PubChem CID	23396
CAS	6960-42-5
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00005683
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
Synonym	7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci
IUPAC Name	7-nitro-1H-indole
InChI Key	LZJGQIVWUKFTRD-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

174

4-Nitrobenzyl Acetate 98.0+%, TCI America™

CAS: 619-90-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00024781 InChI Key: QNXQLPUEZYZYFC-UHFFFAOYSA-N Synonym: Acetic Acid 4-Nitrobenzyl Ester PubChem CID: 12094 IUPAC Name: (4-nitrophenyl)methyl acetate SMILES: CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	12094
CAS	619-90-9
Molecular Weight (g/mol)	195.174
MDL Number	MFCD00024781
SMILES	CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	Acetic Acid 4-Nitrobenzyl Ester
IUPAC Name	(4-nitrophenyl)methyl acetate
InChI Key	QNXQLPUEZYZYFC-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

175

2-Nitrophenylsulfenyl Chloride 95.0+%, TCI America™

CAS: 7669-54-7 Molecular Formula: C6H4ClNO2S Molecular Weight (g/mol): 189.613 MDL Number: MFCD00007128 InChI Key: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonym: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 IUPAC Name: (2-nitrophenyl) thiohypochlorite SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl

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Specifications

PubChem CID	24319
CAS	7669-54-7
Molecular Weight (g/mol)	189.613
MDL Number	MFCD00007128
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])SCl
Synonym	2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane
IUPAC Name	(2-nitrophenyl) thiohypochlorite
InChI Key	NTNKNFHIAFDCSJ-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO2S

176

2-Nitrophenylacetic Acid 98.0+%, TCI America™

CAS: 3740-52-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007190 InChI Key: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonym: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 IUPAC Name: 2-(2-nitrophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	77337
CAS	3740-52-1
Molecular Weight (g/mol)	181.15
MDL Number	MFCD00007190
SMILES	OC(=O)CC1=CC=CC=C1[N+]([O-])=O
Synonym	2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38
IUPAC Name	2-(2-nitrophenyl)acetic acid
InChI Key	WMUZDBZPDLHUMW-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

177

2,2'-Dinitrodibenzyl 98.0+%, TCI America™

CAS: 16968-19-7 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD00024296 InChI Key: YBOZRPPSBVIHGJ-UHFFFAOYSA-N PubChem CID: 28168 IUPAC Name: 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	28168
CAS	16968-19-7
Molecular Weight (g/mol)	272.26
MDL Number	MFCD00024296
SMILES	C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene
InChI Key	YBOZRPPSBVIHGJ-UHFFFAOYSA-N
Molecular Formula	C14H12N2O4

178

2,3,5,6-Tetrachloronitrobenzene 98.0+%, TCI America™

CAS: 117-18-0 Molecular Formula: C6HCl4NO2 Molecular Weight (g/mol): 260.879 MDL Number: MFCD00007066 InChI Key: XQTLDIFVVHJORV-UHFFFAOYSA-N Synonym: tecnazene,tecnazen,2,3,5,6-tetrachloronitrobenzene,arena,folosan,fusarex,myfusan,hickstor,turbostore,easytec PubChem CID: 8330 ChEBI: CHEBI:82044 IUPAC Name: 1,2,4,5-tetrachloro-3-nitrobenzene SMILES: C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl

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Specifications

PubChem CID	8330
CAS	117-18-0
Molecular Weight (g/mol)	260.879
ChEBI	CHEBI:82044
MDL Number	MFCD00007066
SMILES	C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl
Synonym	tecnazene,tecnazen,2,3,5,6-tetrachloronitrobenzene,arena,folosan,fusarex,myfusan,hickstor,turbostore,easytec
IUPAC Name	1,2,4,5-tetrachloro-3-nitrobenzene
InChI Key	XQTLDIFVVHJORV-UHFFFAOYSA-N
Molecular Formula	C6HCl4NO2

179

2-Fluoronitrobenzene 98.0+%, TCI America™

CAS: 1493-27-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007048 InChI Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC Name: 1-fluoro-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F

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PubChem CID	73895
CAS	1493-27-2
Molecular Weight (g/mol)	141.101
MDL Number	MFCD00007048
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])F
Synonym	2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro
IUPAC Name	1-fluoro-2-nitrobenzene
InChI Key	PWKNBLFSJAVFAB-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

180

4-Nitrophenylacetic Acid 98.0+%, TCI America™

CAS: 104-03-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007383 InChI Key: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

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Specifications

PubChem CID	4661
CAS	104-03-0
Molecular Weight (g/mol)	181.147
ChEBI	CHEBI:40443
MDL Number	MFCD00007383
SMILES	C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
Synonym	4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl
InChI Key	YBADLXQNJCMBKR-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

Organic oxoazanium compounds

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