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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211 – 225 of 493 results

211

3,5-Dichloronitrobenzene 99.0+%, TCI America™

CAS: 618-62-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007211 InChI Key: RNABGKOKSBUFHW-UHFFFAOYSA-N Synonym: 3,5-dichloronitrobenzene,benzene, 1,3-dichloro-5-nitro,m-dichloronitrobenzene,meta-dichloronitrobenzene,3,5-dichloro-1-nitrobenzene,benzene,3-dichloro-5-nitro,pubchem3695,acmc-1b7uq,3,5-dichloro-nitro-benzene,ksc493o5p PubChem CID: 12064 IUPAC Name: 1,3-dichloro-5-nitrobenzene SMILES: C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	12064
CAS	618-62-2
Molecular Weight (g/mol)	191.995
MDL Number	MFCD00007211
SMILES	C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
Synonym	3,5-dichloronitrobenzene,benzene, 1,3-dichloro-5-nitro,m-dichloronitrobenzene,meta-dichloronitrobenzene,3,5-dichloro-1-nitrobenzene,benzene,3-dichloro-5-nitro,pubchem3695,acmc-1b7uq,3,5-dichloro-nitro-benzene,ksc493o5p
IUPAC Name	1,3-dichloro-5-nitrobenzene
InChI Key	RNABGKOKSBUFHW-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

212

4,4'-Dinitrobiphenyl 99.0+%, TCI America™

CAS: 1528-74-1 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00039744 InChI Key: BDLNCFCZHNKBGI-UHFFFAOYSA-N PubChem CID: 15216 IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	15216
CAS	1528-74-1
Molecular Weight (g/mol)	244.206
MDL Number	MFCD00039744
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	1-nitro-4-(4-nitrophenyl)benzene
InChI Key	BDLNCFCZHNKBGI-UHFFFAOYSA-N
Molecular Formula	C12H8N2O4

213

4-Methoxy-3-nitropyridine 98.0+%, TCI America™

CAS: 31872-62-5 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00209661 InChI Key: BZPVREXVOZITPF-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# PubChem CID: 355832 IUPAC Name: 4-methoxy-3-nitropyridine SMILES: COC1=C(C=NC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	355832
CAS	31872-62-5
Molecular Weight (g/mol)	154.125
MDL Number	MFCD00209661
SMILES	COC1=C(C=NC=C1)[N+](=O)[O-]
Synonym	4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,#
IUPAC Name	4-methoxy-3-nitropyridine
InChI Key	BZPVREXVOZITPF-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

214

4-Chloro-2-fluoronitrobenzene 96.0+%, TCI America™

CAS: 700-37-8 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00042211 InChI Key: PTCPUGKKWNMITF-UHFFFAOYSA-N Synonym: 4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b PubChem CID: 69691 IUPAC Name: 4-chloro-2-fluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C=C1F

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Specifications

PubChem CID	69691
CAS	700-37-8
Molecular Weight (g/mol)	175.54
MDL Number	MFCD00042211
SMILES	[O-][N+](=O)C1=CC=C(Cl)C=C1F
Synonym	4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b
IUPAC Name	4-chloro-2-fluoro-1-nitrobenzene
InChI Key	PTCPUGKKWNMITF-UHFFFAOYSA-N
Molecular Formula	C6H3ClFNO2

215

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

216

2-Chloro-4-fluoronitrobenzene 98.0+%, TCI America™

CAS: 2106-50-5 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD03412200 InChI Key: KQOOFMWRLDRDAX-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen PubChem CID: 75017 IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	75017
CAS	2106-50-5
Molecular Weight (g/mol)	175.543
MDL Number	MFCD03412200
SMILES	C1=CC(=C(C=C1F)Cl)[N+](=O)[O-]
Synonym	2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen
IUPAC Name	2-chloro-4-fluoro-1-nitrobenzene
InChI Key	KQOOFMWRLDRDAX-UHFFFAOYSA-N
Molecular Formula	C6H3ClFNO2

217

3-Nitrodiphenyl 99.0+%, TCI America™

CAS: 2113-58-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00007245 InChI Key: FYRPEHRWMVMHQM-UHFFFAOYSA-N Synonym: 3-nitrobiphenyl,biphenyl, 3-nitro,m-nitrobiphenyl,3-nitro-1,1'-biphenyl,1,1'-biphenyl, 3-nitro,3-nitrodiphenyl,1,1'-biphenyl, 3-nitro-9ci,m-nitrodiphenyl,3'-nitrobiphenyl,acmc-209fhv PubChem CID: 16450 IUPAC Name: 1-nitro-3-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]

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Specifications

PubChem CID	16450
CAS	2113-58-8
Molecular Weight (g/mol)	199.209
MDL Number	MFCD00007245
SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Synonym	3-nitrobiphenyl,biphenyl, 3-nitro,m-nitrobiphenyl,3-nitro-1,1'-biphenyl,1,1'-biphenyl, 3-nitro,3-nitrodiphenyl,1,1'-biphenyl, 3-nitro-9ci,m-nitrodiphenyl,3'-nitrobiphenyl,acmc-209fhv
IUPAC Name	1-nitro-3-phenylbenzene
InChI Key	FYRPEHRWMVMHQM-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

218

3-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™

CAS: 2613-26-5 Molecular Formula: C6H4F5NO2S Molecular Weight (g/mol): 249.155 MDL Number: MFCD00221621 InChI Key: FSTNQYCPXJMFMT-UHFFFAOYSA-N Synonym: 3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene PubChem CID: 2775738 IUPAC Name: pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-]

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Specifications

PubChem CID	2775738
CAS	2613-26-5
Molecular Weight (g/mol)	249.155
MDL Number	MFCD00221621
SMILES	C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-]
Synonym	3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene
IUPAC Name	pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane
InChI Key	FSTNQYCPXJMFMT-UHFFFAOYSA-N
Molecular Formula	C6H4F5NO2S

219

2,4,5-Trifluoronitrobenzene 98.0+%, TCI America™

CAS: 2105-61-5 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00007051 InChI Key: ROJNMGYMBLNTPK-UHFFFAOYSA-N Synonym: 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol PubChem CID: 75012 IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C=C1F

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Specifications

PubChem CID	75012
CAS	2105-61-5
Molecular Weight (g/mol)	177.08
MDL Number	MFCD00007051
SMILES	[O-][N+](=O)C1=CC(F)=C(F)C=C1F
Synonym	2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol
IUPAC Name	1,2,4-trifluoro-5-nitrobenzene
InChI Key	ROJNMGYMBLNTPK-UHFFFAOYSA-N
Molecular Formula	C6H2F3NO2

220

Nitromethane (55% in Methanol, ca. 8.7mol/L), 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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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

221

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

222

2-Methoxy-3-nitropyridine 98.0+%, TCI America™

CAS: 20265-35-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00023459 InChI Key: WZNQCVOSOCGWJG-UHFFFAOYSA-N Synonym: 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g PubChem CID: 253219 IUPAC Name: 2-methoxy-3-nitropyridine SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]

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Specifications

PubChem CID	253219
CAS	20265-35-4
Molecular Weight (g/mol)	154.125
MDL Number	MFCD00023459
SMILES	COC1=C(C=CC=N1)[N+](=O)[O-]
Synonym	2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g
IUPAC Name	2-methoxy-3-nitropyridine
InChI Key	WZNQCVOSOCGWJG-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

223

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

224

5-Bromo-8-nitroisoquinoline 98.0+%, TCI America™

CAS: 63927-23-1 Molecular Formula: C9H5BrN2O2 Molecular Weight (g/mol): 253.06 MDL Number: MFCD02091227 InChI Key: ULGOLOXWHJEZNZ-UHFFFAOYSA-N PubChem CID: 816983 IUPAC Name: 5-bromo-8-nitroisoquinoline SMILES: [O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1

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Specifications

PubChem CID	816983
CAS	63927-23-1
Molecular Weight (g/mol)	253.06
MDL Number	MFCD02091227
SMILES	[O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1
IUPAC Name	5-bromo-8-nitroisoquinoline
InChI Key	ULGOLOXWHJEZNZ-UHFFFAOYSA-N
Molecular Formula	C9H5BrN2O2

225

3,4-Difluoronitrobenzene 98.0+%, TCI America™

CAS: 369-34-6 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD00007198 InChI Key: RUBQQRMAWLSCCJ-UHFFFAOYSA-N Synonym: 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene PubChem CID: 123053 IUPAC Name: 1,2-difluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F

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Specifications

PubChem CID	123053
CAS	369-34-6
Molecular Weight (g/mol)	159.092
MDL Number	MFCD00007198
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])F)F
Synonym	3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene
IUPAC Name	1,2-difluoro-4-nitrobenzene
InChI Key	RUBQQRMAWLSCCJ-UHFFFAOYSA-N
Molecular Formula	C6H3F2NO2

Organic oxoazanium compounds

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