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 493 results

166

2,4-Dinitrofluorobenzene 99.0+%, TCI America™

CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

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Specifications

PubChem CID	6264
CAS	70-34-8
Molecular Weight (g/mol)	186.098
ChEBI	CHEBI:53049
MDL Number	MFCD00007056
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym	2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
IUPAC Name	1-fluoro-2,4-dinitrobenzene
InChI Key	LOTKRQAVGJMPNV-UHFFFAOYSA-N
Molecular Formula	C6H3FN2O4

167

2,4,5-Trichloronitrobenzene 99.0+%, TCI America™

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168

1-Chloro-4-fluoro-2-nitrobenzene 98.0+%, TCI America™

CAS: 345-17-5 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00084853 InChI Key: DVXDJQKEEKXJBW-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoronitrobenzene,benzene, 1-chloro-4-fluoro-2-nitro,pubchem1049,ksc497k7f,1-chloro-4-fluoronitrobenzene,2-chloro-5-fiuoronitrobenzene,2-chloro-5-fluoro-nitrobenzene,2-chloro-5-fluoronitro-benzene,ablock ab-13-8500,1-chloro-4-fluoro-2-nitro-benzene PubChem CID: 67659 IUPAC Name: 1-chloro-4-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC=C1Cl

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PubChem CID	67659
CAS	345-17-5
Molecular Weight (g/mol)	175.54
MDL Number	MFCD00084853
SMILES	[O-][N+](=O)C1=CC(F)=CC=C1Cl
Synonym	2-chloro-5-fluoronitrobenzene,benzene, 1-chloro-4-fluoro-2-nitro,pubchem1049,ksc497k7f,1-chloro-4-fluoronitrobenzene,2-chloro-5-fiuoronitrobenzene,2-chloro-5-fluoro-nitrobenzene,2-chloro-5-fluoronitro-benzene,ablock ab-13-8500,1-chloro-4-fluoro-2-nitro-benzene
IUPAC Name	1-chloro-4-fluoro-2-nitrobenzene
InChI Key	DVXDJQKEEKXJBW-UHFFFAOYSA-N
Molecular Formula	C6H3ClFNO2

169

2-Ethoxy-5-nitropyridine 98.0+%, TCI America™

CAS: 31594-45-3 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD01646181 InChI Key: LYDVDLYMQVSLQD-UHFFFAOYSA-N PubChem CID: 295864 IUPAC Name: 2-ethoxy-5-nitropyridine SMILES: CCOC1=CC=C(C=N1)[N+]([O-])=O

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Specifications

PubChem CID	295864
CAS	31594-45-3
Molecular Weight (g/mol)	168.15
MDL Number	MFCD01646181
SMILES	CCOC1=CC=C(C=N1)[N+]([O-])=O
IUPAC Name	2-ethoxy-5-nitropyridine
InChI Key	LYDVDLYMQVSLQD-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

170

2,5-Difluoronitrobenzene 98.0+%, TCI America™

CAS: 364-74-9 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00007054 InChI Key: XNJAYQHWXYJBBD-UHFFFAOYSA-N Synonym: 2,5-difluoronitrobenzene,benzene, 1,4-difluoro-2-nitro,1,4-difluoro-2-nitro-benzene,pubchem2289,2,5 difluoronitrobenzene,2.5-difluoronitrobenzene,acmc-1cjb9,2,5-difluoro-nitrobenzene,2,5-difluoronitro-benzene PubChem CID: 67767 IUPAC Name: 1,4-difluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC=C1F

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Specifications

PubChem CID	67767
CAS	364-74-9
Molecular Weight (g/mol)	159.09
MDL Number	MFCD00007054
SMILES	[O-][N+](=O)C1=CC(F)=CC=C1F
Synonym	2,5-difluoronitrobenzene,benzene, 1,4-difluoro-2-nitro,1,4-difluoro-2-nitro-benzene,pubchem2289,2,5 difluoronitrobenzene,2.5-difluoronitrobenzene,acmc-1cjb9,2,5-difluoro-nitrobenzene,2,5-difluoronitro-benzene
IUPAC Name	1,4-difluoro-2-nitrobenzene
InChI Key	XNJAYQHWXYJBBD-UHFFFAOYSA-N
Molecular Formula	C6H3F2NO2

171

2,3-Dichloronitrobenzene 99.0+%, TCI America™

CAS: 3209-22-1 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007062 InChI Key: CMVQZRLQEOAYSW-UHFFFAOYSA-N Synonym: 2,3-dichloronitrobenzene,2,3-dichloro-1-nitrobenzene,benzene, 1,2-dichloro-3-nitro,benzene, dichloronitro,unii-985ews35kg,ccris 5901,pubchem10770,acmc-1ccaw,2,3 dichloronitrobenzene,dichloronitrobenzene PubChem CID: 18555 IUPAC Name: 1,2-dichloro-3-nitrobenzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	18555
CAS	3209-22-1
Molecular Weight (g/mol)	191.995
MDL Number	MFCD00007062
SMILES	C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
Synonym	2,3-dichloronitrobenzene,2,3-dichloro-1-nitrobenzene,benzene, 1,2-dichloro-3-nitro,benzene, dichloronitro,unii-985ews35kg,ccris 5901,pubchem10770,acmc-1ccaw,2,3 dichloronitrobenzene,dichloronitrobenzene
IUPAC Name	1,2-dichloro-3-nitrobenzene
InChI Key	CMVQZRLQEOAYSW-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

172

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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Specifications

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

173

2-Methoxy-5-nitropyridine 99.0+%, TCI America™

CAS: 5446-92-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00006263 InChI Key: WUPLOZFIOAEYMG-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine PubChem CID: 79525 IUPAC Name: 2-methoxy-5-nitropyridine SMILES: COC1=CC=C(C=N1)[N+]([O-])=O

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Specifications

PubChem CID	79525
CAS	5446-92-4
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00006263
SMILES	COC1=CC=C(C=N1)[N+]([O-])=O
Synonym	2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine
IUPAC Name	2-methoxy-5-nitropyridine
InChI Key	WUPLOZFIOAEYMG-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

174

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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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

175

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

176

Nitrobenzene 99.5+%, TCI America™

CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	7416
CAS	98-95-3
Molecular Weight (g/mol)	123.111
ChEBI	CHEBI:27798
SMILES	C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene
IUPAC Name	nitrobenzene
InChI Key	LQNUZADURLCDLV-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

177

2-Chloro-1,3-difluoro-4-nitrobenzene 98.0+%, TCI America™

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178

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

179

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

180

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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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

Organic oxoazanium compounds

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