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

4-Nitrobenzonitrile 98.0+%, TCI America™

CAS: 619-72-7 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00007279 InChI Key: NKJIFDNZPGLLSH-UHFFFAOYSA-N Synonym: benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril PubChem CID: 12090 IUPAC Name: 4-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(C=C1)C#N

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PubChem CID	12090
CAS	619-72-7
Molecular Weight (g/mol)	148.12
MDL Number	MFCD00007279
SMILES	[O-][N+](=O)C1=CC=C(C=C1)C#N
Synonym	benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril
IUPAC Name	4-nitrobenzonitrile
InChI Key	NKJIFDNZPGLLSH-UHFFFAOYSA-N
Molecular Formula	C7H4N2O2

167

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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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

168

4-Ethylnitrobenzene 99.0+%, TCI America™

CAS: 100-12-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007385 InChI Key: RESTWAHJFMZUIZ-UHFFFAOYSA-N Synonym: 4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene PubChem CID: 7480 IUPAC Name: 1-ethyl-4-nitrobenzene SMILES: CCC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	7480
CAS	100-12-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007385
SMILES	CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene
IUPAC Name	1-ethyl-4-nitrobenzene
InChI Key	RESTWAHJFMZUIZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

169

3,4,5-Trichloronitrobenzene 96.0+%, TCI America™

CAS: 20098-48-0 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.44 MDL Number: MFCD00061096 InChI Key: HHLCSFGOTLUREE-UHFFFAOYSA-N Synonym: 3,4,5-trichloronitrobenzene,benzene, 1,2,3-trichloro-5-nitro,5-nitro-1,2,3-trichlorobenzene,unii-ah0cu8672k,1,2,3-trichloro-5-nitro-benzene,pubchem3717,acmc-1cmcw,3,5-trichloronitrobenzene,dsstox_cid_6205,dsstox_rid_78057 PubChem CID: 88365 IUPAC Name: 1,2,3-trichloro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1

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PubChem CID	88365
CAS	20098-48-0
Molecular Weight (g/mol)	226.44
MDL Number	MFCD00061096
SMILES	[O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1
Synonym	3,4,5-trichloronitrobenzene,benzene, 1,2,3-trichloro-5-nitro,5-nitro-1,2,3-trichlorobenzene,unii-ah0cu8672k,1,2,3-trichloro-5-nitro-benzene,pubchem3717,acmc-1cmcw,3,5-trichloronitrobenzene,dsstox_cid_6205,dsstox_rid_78057
IUPAC Name	1,2,3-trichloro-5-nitrobenzene
InChI Key	HHLCSFGOTLUREE-UHFFFAOYSA-N
Molecular Formula	C6H2Cl3NO2

170

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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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

171

Nitarsone 98.0+%, TCI America™

CAS: 98-72-6 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.04 MDL Number: MFCD00024575 InChI Key: FUUFQLXAIUOWML-UHFFFAOYSA-N Synonym: 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid PubChem CID: 66826 ChEBI: CHEBI:62629 IUPAC Name: (4-nitrophenyl)arsonic acid SMILES: O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	66826
CAS	98-72-6
Molecular Weight (g/mol)	247.04
ChEBI	CHEBI:62629
MDL Number	MFCD00024575
SMILES	O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid
IUPAC Name	(4-nitrophenyl)arsonic acid
InChI Key	FUUFQLXAIUOWML-UHFFFAOYSA-N
Molecular Formula	C6H6AsNO5

172

2-Chloro-5-nitropyrimidine 98.0+%, TCI America™

CAS: 10320-42-0 Molecular Formula: C4H2ClN3O2 Molecular Weight (g/mol): 159.529 MDL Number: MFCD04117995 InChI Key: OFCBNMYNAHUDGE-UHFFFAOYSA-N PubChem CID: 82544 IUPAC Name: 2-chloro-5-nitropyrimidine SMILES: C1=C(C=NC(=N1)Cl)[N+](=O)[O-]

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PubChem CID	82544
CAS	10320-42-0
Molecular Weight (g/mol)	159.529
MDL Number	MFCD04117995
SMILES	C1=C(C=NC(=N1)Cl)[N+](=O)[O-]
IUPAC Name	2-chloro-5-nitropyrimidine
InChI Key	OFCBNMYNAHUDGE-UHFFFAOYSA-N
Molecular Formula	C4H2ClN3O2

173

2,2'-Dinitrobiphenyl 99.0+%, TCI America™

CAS: 2436-96-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00007127 InChI Key: QAFJHDNFUMKVIE-UHFFFAOYSA-N Synonym: 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro PubChem CID: 75529 ChEBI: CHEBI:67127 IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

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PubChem CID	75529
CAS	2436-96-6
Molecular Weight (g/mol)	244.206
ChEBI	CHEBI:67127
MDL Number	MFCD00007127
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Synonym	2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro
IUPAC Name	1-nitro-2-(2-nitrophenyl)benzene
InChI Key	QAFJHDNFUMKVIE-UHFFFAOYSA-N
Molecular Formula	C12H8N2O4

174

2-Fluoro-5-nitrobenzonitrile 97.0+%, TCI America™

CAS: 17417-09-3 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00042299 InChI Key: YLACBMHBZVYOAP-UHFFFAOYSA-N Synonym: benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile PubChem CID: 519417 IUPAC Name: 2-fluoro-5-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C(=C1)C#N

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PubChem CID	519417
CAS	17417-09-3
Molecular Weight (g/mol)	166.11
MDL Number	MFCD00042299
SMILES	[O-][N+](=O)C1=CC=C(F)C(=C1)C#N
Synonym	benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile
IUPAC Name	2-fluoro-5-nitrobenzonitrile
InChI Key	YLACBMHBZVYOAP-UHFFFAOYSA-N
Molecular Formula	C7H3FN2O2

175

7-Methyl-8-nitroquinoline 98.0+%, TCI America™

CAS: 7471-63-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 InChI Key: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 IUPAC Name: 7-methyl-8-nitroquinoline SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

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PubChem CID	81981
CAS	7471-63-8
Molecular Weight (g/mol)	188.186
SMILES	CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Synonym	quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline
IUPAC Name	7-methyl-8-nitroquinoline
InChI Key	ZZDTVYJYMRSNQL-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

176

2-Nitrophenylarsonic Acid 98.0+%, TCI America™

CAS: 5410-29-7 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.038 MDL Number: MFCD00047664 InChI Key: UYEDGVZDGVIURN-UHFFFAOYSA-N Synonym: 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p PubChem CID: 79424 IUPAC Name: (2-nitrophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O

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Specifications

PubChem CID	79424
CAS	5410-29-7
Molecular Weight (g/mol)	247.038
MDL Number	MFCD00047664
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O
Synonym	2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p
IUPAC Name	(2-nitrophenyl)arsonic acid
InChI Key	UYEDGVZDGVIURN-UHFFFAOYSA-N
Molecular Formula	C6H6AsNO5

177

Ethyl 4-Nitropyrrole-2-carboxylate 98.0+%, TCI America™

CAS: 5930-92-7 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00059927 InChI Key: PEORWHVRWXGKMS-UHFFFAOYSA-N Synonym: 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester PubChem CID: 242169 IUPAC Name: ethyl 4-nitro-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]

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Specifications

PubChem CID	242169
CAS	5930-92-7
Molecular Weight (g/mol)	184.151
MDL Number	MFCD00059927
SMILES	CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]
Synonym	4-Nitropyrrole-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-nitro-1H-pyrrole-2-carboxylate
InChI Key	PEORWHVRWXGKMS-UHFFFAOYSA-N
Molecular Formula	C7H8N2O4

178

2,3,4-Trichloronitrobenzene 99.0+%, TCI America™

CAS: 17700-09-3 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.437 MDL Number: MFCD00007063 InChI Key: BGKIECJVXXHLDP-UHFFFAOYSA-N Synonym: 2,3,4-trichloronitrobenzene,trichloronitrobenzene,2,3,4-trichloro-1-nitrobenzene,4-nitro-1,2,3-trichlorobenzene,benzene, 1,2,3-trichloro-4-nitro,benzene, 4-nitro-1,2,3-trichloro,1,2,3-trichloronitrobenzene,1,2,3-tris chloranyl-4-nitro-benzene,pubchem8437,acmc-1bpdn PubChem CID: 28697 IUPAC Name: 1,2,3-trichloro-4-nitrobenzene SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)Cl)Cl

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PubChem CID	28697
CAS	17700-09-3
Molecular Weight (g/mol)	226.437
MDL Number	MFCD00007063
SMILES	C1=CC(=C(C(=C1[N+](=O)[O-])Cl)Cl)Cl
Synonym	2,3,4-trichloronitrobenzene,trichloronitrobenzene,2,3,4-trichloro-1-nitrobenzene,4-nitro-1,2,3-trichlorobenzene,benzene, 1,2,3-trichloro-4-nitro,benzene, 4-nitro-1,2,3-trichloro,1,2,3-trichloronitrobenzene,1,2,3-tris chloranyl-4-nitro-benzene,pubchem8437,acmc-1bpdn
IUPAC Name	1,2,3-trichloro-4-nitrobenzene
InChI Key	BGKIECJVXXHLDP-UHFFFAOYSA-N
Molecular Formula	C6H2Cl3NO2

179

4-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™

CAS: 2613-27-6 Molecular Formula: C6H4F5NO2S Molecular Weight (g/mol): 249.155 MDL Number: MFCD00221619 InChI Key: AGNCKMHGYZKMLN-UHFFFAOYSA-N Synonym: 4-nitrophenylsulfur pentafluoride,4-nitrophenylsulphur pentafluoride,4-pentafluorosulfur-nitrobenzene,1-nitro-4-pentafluorosulfanyl benzene,1-nitro-4-pentafluoro-??-sulfanyl benzene,acmc-209gok,pentafluoro-4-nitrophenyl,4-pentafluorothio nitrobenzene,4-nitrophenylsulfurpentafluoride,4-nitrophenylpentafluorosulfur vi PubChem CID: 2775740 IUPAC Name: pentafluoro-(4-nitrophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F

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Specifications

PubChem CID	2775740
CAS	2613-27-6
Molecular Weight (g/mol)	249.155
MDL Number	MFCD00221619
SMILES	C1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F
Synonym	4-nitrophenylsulfur pentafluoride,4-nitrophenylsulphur pentafluoride,4-pentafluorosulfur-nitrobenzene,1-nitro-4-pentafluorosulfanyl benzene,1-nitro-4-pentafluoro-??-sulfanyl benzene,acmc-209gok,pentafluoro-4-nitrophenyl,4-pentafluorothio nitrobenzene,4-nitrophenylsulfurpentafluoride,4-nitrophenylpentafluorosulfur vi
IUPAC Name	pentafluoro-(4-nitrophenyl)-$l^{6}-sulfane
InChI Key	AGNCKMHGYZKMLN-UHFFFAOYSA-N
Molecular Formula	C6H4F5NO2S

180

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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