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Filtered Search Results

4-Nitrophenylacetic Acid 98.0+%, TCI America™
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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 |
4-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™
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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 |
Nitarsone 98.0+%, TCI America™
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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
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 |
6-Nitrochromone 98.0+%, TCI America™
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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 |
4-Fluoro-3-nitrobenzonitrile 98.0+%, TCI America™
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CAS: 1009-35-4 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.111 MDL Number: MFCD01632197 InChI Key: LKOWKPGBAZVHOF-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile PubChem CID: 2774654 IUPAC Name: 4-fluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])F
PubChem CID | 2774654 |
---|---|
CAS | 1009-35-4 |
Molecular Weight (g/mol) | 166.111 |
MDL Number | MFCD01632197 |
SMILES | C1=CC(=C(C=C1C#N)[N+](=O)[O-])F |
Synonym | 3-nitro-4-fluorobenzonitrile,4-fluoro-3-nitro-benzonitrile,5-cyano-2-fluoronitrobenzene,4-cyano-1-fluoro-2-nitrobenzene,benzonitrile, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenecarbonitrile,5-cyano-5-fluoro-1-nitrobenzene,pubchem4796,acmc-1c2vd,4-fluro-3-nitrobenzonitrile |
IUPAC Name | 4-fluoro-3-nitrobenzonitrile |
InChI Key | LKOWKPGBAZVHOF-UHFFFAOYSA-N |
Molecular Formula | C7H3FN2O2 |
1,4-Dinitrobenzene 99.0+%, TCI America™
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CAS: 100-25-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00007314 InChI Key: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC Name: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 7492 |
---|---|
CAS | 100-25-4 |
Molecular Weight (g/mol) | 168.108 |
ChEBI | CHEBI:51398 |
MDL Number | MFCD00007314 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
Synonym | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
IUPAC Name | 1,4-dinitrobenzene |
InChI Key | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O4 |
4,4'-Dinitrobiphenyl 99.0+%, TCI America™
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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-]
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 |
2,4-Dichloronitrobenzene 99.0+%, TCI America™
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CAS: 611-06-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007071 InChI Key: QUIMTLZDMCNYGY-UHFFFAOYSA-N Synonym: 2,4-dichloronitrobenzene,1,3-dichloro-4-nitrobenzene,benzene, 2,4-dichloro-1-nitro,unii-85p1a896rr,ccris 3095,benzene, 1,3-dichloro-4-nitro,nitro-m-dichlorobenzene,pubchem15890,2,4-dichloronitrobenzen,4-nitro-m-dichlorobenzene PubChem CID: 11899 IUPAC Name: 2,4-dichloro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
PubChem CID | 11899 |
---|---|
CAS | 611-06-3 |
Molecular Weight (g/mol) | 191.995 |
MDL Number | MFCD00007071 |
SMILES | C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-] |
Synonym | 2,4-dichloronitrobenzene,1,3-dichloro-4-nitrobenzene,benzene, 2,4-dichloro-1-nitro,unii-85p1a896rr,ccris 3095,benzene, 1,3-dichloro-4-nitro,nitro-m-dichlorobenzene,pubchem15890,2,4-dichloronitrobenzen,4-nitro-m-dichlorobenzene |
IUPAC Name | 2,4-dichloro-1-nitrobenzene |
InChI Key | QUIMTLZDMCNYGY-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2NO2 |
3,5-Dichloronitrobenzene 99.0+%, TCI America™
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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-]
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 |
2-Cyano-4-nitropyridine 99.0+%, TCI America™
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4-Nitrophenyl Chloroformate 98.0+%, TCI America™
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CAS: 7693-46-1 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 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) | 201.562 |
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-Chloro-5-nitropyrimidine 98.0+%, TCI America™
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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-]
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 |
2-Chloro-1,3-difluoro-4-nitrobenzene 98.0+%, TCI America™
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3-Nitrodiphenyl 99.0+%, TCI America™
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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-]
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 |
3-Nitrophthalic Anhydride 97.0+%, TCI America™
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CAS: 641-70-3 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.11 MDL Number: MFCD00005921 InChI Key: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 IUPAC Name: 4-nitro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
PubChem CID | 21631 |
---|---|
CAS | 641-70-3 |
Molecular Weight (g/mol) | 193.11 |
MDL Number | MFCD00005921 |
SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
IUPAC Name | 4-nitro-1,3-dihydro-2-benzofuran-1,3-dione |
InChI Key | ROFZMKDROVBLNY-UHFFFAOYSA-N |
Molecular Formula | C8H3NO5 |