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Filtered Search Results

4-Nitrobenzenediazonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 456-27-9 Molecular Formula: C6H4BF4N3O2 Molecular Weight (g/mol): 236.92 MDL Number: MFCD00012005 InChI Key: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC Name: 4-nitrobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
PubChem CID | 68006 |
---|---|
CAS | 456-27-9 |
Molecular Weight (g/mol) | 236.92 |
MDL Number | MFCD00012005 |
SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
Synonym | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
IUPAC Name | 4-nitrobenzene-1-diazonium; tetrafluoroboranuide |
InChI Key | AFULQCYCQAHYIP-UHFFFAOYSA-N |
Molecular Formula | C6H4BF4N3O2 |
3-Nitrobenzonitrile 99.0+%, TCI America™
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CAS: 619-24-9 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.121 MDL Number: MFCD00007194 InChI Key: RUSAWEHOGCWOPG-UHFFFAOYSA-N Synonym: benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril PubChem CID: 12079 IUPAC Name: 3-nitrobenzonitrile SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#N
PubChem CID | 12079 |
---|---|
CAS | 619-24-9 |
Molecular Weight (g/mol) | 148.121 |
MDL Number | MFCD00007194 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C#N |
Synonym | benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril |
IUPAC Name | 3-nitrobenzonitrile |
InChI Key | RUSAWEHOGCWOPG-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2 |
4-Nitrophthalic Anhydride 98.0+%, TCI America™
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CAS: 5466-84-2 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.114 MDL Number: MFCD00005922 InChI Key: MMVIDXVHQANYAE-UHFFFAOYSA-N Synonym: 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n PubChem CID: 230976 IUPAC Name: 5-nitro-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O
PubChem CID | 230976 |
---|---|
CAS | 5466-84-2 |
Molecular Weight (g/mol) | 193.114 |
MDL Number | MFCD00005922 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O |
Synonym | 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n |
IUPAC Name | 5-nitro-2-benzofuran-1,3-dione |
InChI Key | MMVIDXVHQANYAE-UHFFFAOYSA-N |
Molecular Formula | C8H3NO5 |
4-Nitrophthalonitrile 98.0+%, TCI America™
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CAS: 31643-49-9 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00040301 InChI Key: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
PubChem CID | 97443 |
---|---|
CAS | 31643-49-9 |
Molecular Weight (g/mol) | 173.13 |
MDL Number | MFCD00040301 |
SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
Synonym | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
IUPAC Name | 4-nitrobenzene-1,2-dicarbonitrile |
InChI Key | NTZMSBAAHBICLE-UHFFFAOYSA-N |
Molecular Formula | C8H3N3O2 |
4-Nitroindole 98.0+%, TCI America™
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CAS: 4769-97-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00010056 InChI Key: LAVZKLJDKGRZJG-UHFFFAOYSA-N Synonym: 4-nitroindole,indole, 4-nitro,1h-indole, 4-nitro,pubchem7440,4-nitro-1 h-indole,#,maybridge1_006408,acmc-209ka5,ksc236o2l PubChem CID: 145766 IUPAC Name: 4-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]
PubChem CID | 145766 |
---|---|
CAS | 4769-97-5 |
Molecular Weight (g/mol) | 162.148 |
MDL Number | MFCD00010056 |
SMILES | C1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-] |
Synonym | 4-nitroindole,indole, 4-nitro,1h-indole, 4-nitro,pubchem7440,4-nitro-1 h-indole,#,maybridge1_006408,acmc-209ka5,ksc236o2l |
IUPAC Name | 4-nitro-1H-indole |
InChI Key | LAVZKLJDKGRZJG-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
3-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™
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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)-$l^{6}-sulfane SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-]
PubChem CID | 2775738 |
---|---|
CAS | 2613-26-5 |
Molecular Weight (g/mol) | 249.155 |
MDL Number | MFCD00221621 |
SMILES | C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-] |
Synonym | 3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene |
IUPAC Name | pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane |
InChI Key | FSTNQYCPXJMFMT-UHFFFAOYSA-N |
Molecular Formula | C6H4F5NO2S |
2,4-Difluoronitrobenzene 99.0+%, TCI America™
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CAS: 446-35-5 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00007050 InChI Key: RJXOVESYJFXCGI-UHFFFAOYSA-N Synonym: 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft PubChem CID: 67967 IUPAC Name: 2,4-difluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C=C1F
PubChem CID | 67967 |
---|---|
CAS | 446-35-5 |
Molecular Weight (g/mol) | 159.09 |
MDL Number | MFCD00007050 |
SMILES | [O-][N+](=O)C1=CC=C(F)C=C1F |
Synonym | 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft |
IUPAC Name | 2,4-difluoro-1-nitrobenzene |
InChI Key | RJXOVESYJFXCGI-UHFFFAOYSA-N |
Molecular Formula | C6H3F2NO2 |
2,3-Dimethyl-2,3-dinitrobutane 98.0+%, TCI America™
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CAS: 3964-18-9 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00007392 InChI Key: DWCLXOREGBLXTD-UHFFFAOYSA-N PubChem CID: 77577 IUPAC Name: 2,3-dimethyl-2,3-dinitrobutane SMILES: CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 77577 |
---|---|
CAS | 3964-18-9 |
Molecular Weight (g/mol) | 176.172 |
MDL Number | MFCD00007392 |
SMILES | CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-] |
IUPAC Name | 2,3-dimethyl-2,3-dinitrobutane |
InChI Key | DWCLXOREGBLXTD-UHFFFAOYSA-N |
Molecular Formula | C6H12N2O4 |
3,4-Dinitrochlorobenzene 90.0+%, TCI America™
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CAS: 610-40-2 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007212 InChI Key: QVQSOXMXXFZAKU-UHFFFAOYSA-N Synonym: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 PubChem CID: 33097 IUPAC Name: 4-chloro-1,2-dinitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 33097 |
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CAS | 610-40-2 |
Molecular Weight (g/mol) | 202.55 |
MDL Number | MFCD00007212 |
SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 |
IUPAC Name | 4-chloro-1,2-dinitrobenzene |
InChI Key | QVQSOXMXXFZAKU-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2O4 |
2-Fluoronitrobenzene 98.0+%, TCI America™
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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
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 |
2,4-Dinitrofluorobenzene 99.0+%, TCI America™
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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
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 |
1-Butyl-4-nitrobenzene 96.0+%, TCI America™
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CAS: 20651-75-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130030 InChI Key: JZRBCNLSIDKBMG-UHFFFAOYSA-N PubChem CID: 88632 IUPAC Name: 1-butyl-4-nitrobenzene SMILES: CCCCC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 88632 |
---|---|
CAS | 20651-75-6 |
Molecular Weight (g/mol) | 179.22 |
MDL Number | MFCD00130030 |
SMILES | CCCCC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | 1-butyl-4-nitrobenzene |
InChI Key | JZRBCNLSIDKBMG-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
7-Nitroindole 98.0+%, TCI America™
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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
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 |
3-Nitropyridine 98.0+%, TCI America™
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CAS: 2530-26-9 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00234974 InChI Key: QLILRKBRWXALIE-UHFFFAOYSA-N Synonym: 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f PubChem CID: 137630 IUPAC Name: 3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1
PubChem CID | 137630 |
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CAS | 2530-26-9 |
Molecular Weight (g/mol) | 124.10 |
MDL Number | MFCD00234974 |
SMILES | [O-][N+](=O)C1=CC=CN=C1 |
Synonym | 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f |
IUPAC Name | 3-nitropyridine |
InChI Key | QLILRKBRWXALIE-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O2 |
Nitrocyclohexane 95.0+%, TCI America™
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CAS: 1122-60-7 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00003843 InChI Key: NJNQUTDUIPVROZ-UHFFFAOYSA-N PubChem CID: 14285 ChEBI: CHEBI:74164 IUPAC Name: nitrocyclohexane SMILES: C1CCC(CC1)[N+](=O)[O-]
PubChem CID | 14285 |
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CAS | 1122-60-7 |
Molecular Weight (g/mol) | 129.159 |
ChEBI | CHEBI:74164 |
MDL Number | MFCD00003843 |
SMILES | C1CCC(CC1)[N+](=O)[O-] |
IUPAC Name | nitrocyclohexane |
InChI Key | NJNQUTDUIPVROZ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |