Organic oxoazanium compounds
- (5)
- (60)
- (2)
- (2)
- (17)
- (2)
- (2)
- (1)
- (52)
- (7)
- (7)
- (4)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (146)
- (3)
- (2)
- (15)
- (3)
- (7)
- (6)
- (2)
- (117)
- (11)
- (1)
- (1)
- (39)
- (7)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (8)
- (7)
- (1)
- (2)
- (2)
- (1)
- (1)
- (7)
- (11)
- (5)
- (13)
- (12)
- (4)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (3)
- (1)
- (7)
- (1)
- (10)
- (5)
- (3)
- (13)
- (8)
- (2)
- (9)
- (8)
- (1)
- (3)
- (4)
- (6)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (10)
- (8)
- (9)
- (7)
- (2)
- (9)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (10)
- (8)
- (5)
- (2)
- (10)
- (2)
- (7)
- (4)
- (1)
- (3)
- (4)
- (2)
- (4)
- (6)
- (10)
- (6)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (5)
- (4)
- (4)
- (18)
- (2)
- (2)
- (5)
- (5)
- (5)
- (3)
- (1)
- (1)
- (3)
- (1)
- (10)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (6)
- (3)
- (1)
- (1)
- (2)
- (3)
- (5)
- (4)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (25)
- (1)
- (8)
- (1)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (13)
- (3)
- (13)
- (2)
- (3)
- (2)
- (33)
- (96)
- (6)
- (2)
- (6)
- (1)
- (9)
- (4)
- (4)
- (39)
- (4)
- (1)
- (4)
- (1)
- (8)
- (13)
- (14)
- (51)
- (77)
- (74)
- (8)
- (2)
- (14)
- (1)
- (3)
- (156)
- (3)
- (6)
- (8)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (82)
- (2)
- (4)
- (2)
- (3)
- (3)
- (11)
- (12)
- (4)
- (5)
- (8)
- (7)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (4)
- (2)
- (5)
- (3)
- (3)
- (8)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (4)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (5)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
Filtered Search Results
Nitrobenzene, 99+%, ACS reagent
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00007043 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-]
| PubChem CID | 7416 |
|---|---|
| CAS | 98-95-3 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:27798 |
| MDL Number | MFCD00007043 |
| 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 |
3-Nitroaniline, 98%
CAS: 99-09-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007782 InChI Key: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC Name: 3-nitroaniline SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 7423 |
|---|---|
| CAS | 99-09-2 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00007782 |
| SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
| IUPAC Name | 3-nitroaniline |
| InChI Key | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
4-Nitrophenyl chloroformate, 97%
CAS: 7693-46-1 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.57 MDL Number: MFCD00007321 InChI Key: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonym: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC Name: (4-nitrophenyl) carbonochloridate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| PubChem CID | 82129 |
|---|---|
| CAS | 7693-46-1 |
| Molecular Weight (g/mol) | 201.57 |
| MDL Number | MFCD00007321 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Synonym | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
| IUPAC Name | (4-nitrophenyl) carbonochloridate |
| InChI Key | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
2-Nitrodiphenylamine, MP Biomedicals
CAS: 119-75-5 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 InChI Key: RUKISNQKOIKZGT-UHFFFAOYSA-N Synonym: 2-nitrodiphenylamine,o-nitrodiphenylamine,nitrodiphenylamine,benzenamine, 2-nitro-n-phenyl,sudan yellow 1339,n-phenyl-o-nitroaniline,o-nitro-n-phenylaniline,diphenylamine, 2-nitro,2-nitrophenyl phenylamine,2-nitrodophenylamine PubChem CID: 8407 IUPAC Name: 2-nitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-]
| PubChem CID | 8407 |
|---|---|
| CAS | 119-75-5 |
| Molecular Weight (g/mol) | 214.224 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-] |
| Synonym | 2-nitrodiphenylamine,o-nitrodiphenylamine,nitrodiphenylamine,benzenamine, 2-nitro-n-phenyl,sudan yellow 1339,n-phenyl-o-nitroaniline,o-nitro-n-phenylaniline,diphenylamine, 2-nitro,2-nitrophenyl phenylamine,2-nitrodophenylamine |
| IUPAC Name | 2-nitro-N-phenylaniline |
| InChI Key | RUKISNQKOIKZGT-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
2,4-Dinitrofluorobenzene, 98%
CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.1 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
| PubChem CID | 6264 |
|---|---|
| CAS | 70-34-8 |
| Molecular Weight (g/mol) | 186.1 |
| 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 |
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)-$l^{6}-sulfane SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F
| PubChem CID | 2775740 |
|---|---|
| CAS | 2613-27-6 |
| Molecular Weight (g/mol) | 249.155 |
| MDL Number | MFCD00221619 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F |
| Synonym | 4-nitrophenylsulfur pentafluoride,4-nitrophenylsulphur pentafluoride,4-pentafluorosulfur-nitrobenzene,1-nitro-4-pentafluorosulfanyl benzene,1-nitro-4-pentafluoro-??-sulfanyl benzene,acmc-209gok,pentafluoro-4-nitrophenyl,4-pentafluorothio nitrobenzene,4-nitrophenylsulfurpentafluoride,4-nitrophenylpentafluorosulfur vi |
| IUPAC Name | pentafluoro-(4-nitrophenyl)-$l^{6}-sulfane |
| InChI Key | AGNCKMHGYZKMLN-UHFFFAOYSA-N |
| Molecular Formula | C6H4F5NO2S |
6-Nitrochromone, 97%
CAS: 51484-05-0 Molecular Formula: C9H5NO4 Molecular Weight (g/mol): 191.142 MDL Number: MFCD02954226 InChI Key: ORWADBVBOPTYQT-UHFFFAOYSA-N Synonym: 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro PubChem CID: 847716 IUPAC Name: 6-nitrochromen-4-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
| PubChem CID | 847716 |
|---|---|
| CAS | 51484-05-0 |
| Molecular Weight (g/mol) | 191.142 |
| MDL Number | MFCD02954226 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2 |
| Synonym | 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro |
| IUPAC Name | 6-nitrochromen-4-one |
| InChI Key | ORWADBVBOPTYQT-UHFFFAOYSA-N |
| Molecular Formula | C9H5NO4 |
3-Nitrophenylacetic acid, 99%
CAS: 1877-73-2 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007278 InChI Key: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
| PubChem CID | 15876 |
|---|---|
| CAS | 1877-73-2 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00007278 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O |
| Synonym | 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 |
| InChI Key | WUKHOVCMWXMOOA-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
2,4-Dichloro-5-nitropyrimidine, 97%
CAS: 49845-33-2 Molecular Formula: C4HCl2N3O2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00127867 InChI Key: INUSQTPGSHFGHM-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine PubChem CID: 521266 IUPAC Name: 2,4-dichloro-5-nitropyrimidine SMILES: [O-][N+](=O)C1=CN=C(Cl)N=C1Cl
| PubChem CID | 521266 |
|---|---|
| CAS | 49845-33-2 |
| Molecular Weight (g/mol) | 193.97 |
| MDL Number | MFCD00127867 |
| SMILES | [O-][N+](=O)C1=CN=C(Cl)N=C1Cl |
| Synonym | 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine |
| IUPAC Name | 2,4-dichloro-5-nitropyrimidine |
| InChI Key | INUSQTPGSHFGHM-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2N3O2 |
5-Chloro-2,4-dinitrotoluene, 97%
CAS: 51676-74-5 Molecular Formula: C7H5ClN2O4 Molecular Weight (g/mol): 216.577 MDL Number: MFCD00041235 InChI Key: KPDPGZNHKMJEFZ-UHFFFAOYSA-N Synonym: 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene PubChem CID: 253802 IUPAC Name: 1-chloro-5-methyl-2,4-dinitrobenzene SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
| PubChem CID | 253802 |
|---|---|
| CAS | 51676-74-5 |
| Molecular Weight (g/mol) | 216.577 |
| MDL Number | MFCD00041235 |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl |
| Synonym | 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene |
| IUPAC Name | 1-chloro-5-methyl-2,4-dinitrobenzene |
| InChI Key | KPDPGZNHKMJEFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2O4 |
1,4-Dichloro-2-nitrobenzene, 98%
CAS: 89-61-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007074 InChI Key: RZKKOBGFCAHLCZ-UHFFFAOYSA-N Synonym: 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 PubChem CID: 6977 IUPAC Name: 1,4-dichloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=CC=C1Cl
| PubChem CID | 6977 |
|---|---|
| CAS | 89-61-2 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD00007074 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 |
| IUPAC Name | 1,4-dichloro-2-nitrobenzene |
| InChI Key | RZKKOBGFCAHLCZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
6-Cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione, 98%
CAS: 115066-14-3 Molecular Formula: C9H4N4O4 Molecular Weight (g/mol): 232.155 MDL Number: MFCD00069232 InChI Key: RPXVIAFEQBNEAX-UHFFFAOYSA-N Synonym: cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile PubChem CID: 3721046 ChEBI: CHEBI:34468 IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
| PubChem CID | 3721046 |
|---|---|
| CAS | 115066-14-3 |
| Molecular Weight (g/mol) | 232.155 |
| ChEBI | CHEBI:34468 |
| MDL Number | MFCD00069232 |
| SMILES | C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N |
| Synonym | cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile |
| IUPAC Name | 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile |
| InChI Key | RPXVIAFEQBNEAX-UHFFFAOYSA-N |
| Molecular Formula | C9H4N4O4 |
Ethyl 6-nitroindole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 16792-45-3 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.21 MDL Number: MFCD04973967 InChI Key: SOMZLSPJSSDTAP-UHFFFAOYSA-N Synonym: ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester PubChem CID: 616444 IUPAC Name: ethyl 6-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O
| PubChem CID | 616444 |
|---|---|
| CAS | 16792-45-3 |
| Molecular Weight (g/mol) | 234.21 |
| MDL Number | MFCD04973967 |
| SMILES | CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O |
| Synonym | ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester |
| IUPAC Name | ethyl 6-nitro-1H-indole-2-carboxylate |
| InChI Key | SOMZLSPJSSDTAP-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O4 |
Nitrobenzene, 99%, Extra Pure
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00007043 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-]
| PubChem CID | 7416 |
|---|---|
| CAS | 98-95-3 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:27798 |
| MDL Number | MFCD00007043 |
| 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 |
4-Nitrophenylacetic acid, 98%
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-]
| 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 |