Nitrotoluenes
Nitrotoluenes
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Filtered Search Results
3-Nitrotoluene, 99%, Thermo Scientific Chemicals
CAS: 99-08-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007265 InChI Key: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC Name: 1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
PubChem CID | 7422 |
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CAS | 99-08-1 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:39931 |
MDL Number | MFCD00007265 |
SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
Synonym | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
IUPAC Name | 1-methyl-3-nitrobenzene |
InChI Key | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
2,6-Dimethylnitrobenzene 99.0+%, TCI America™
CAS: 81-20-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007181 InChI Key: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Synonym: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 PubChem CID: 6672 IUPAC Name: 1,3-dimethyl-2-nitrobenzene SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
PubChem CID | 6672 |
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CAS | 81-20-9 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00007181 |
SMILES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
Synonym | 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 |
IUPAC Name | 1,3-dimethyl-2-nitrobenzene |
InChI Key | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2-Fluoro-3-nitrotoluene 98.0+%, TCI America™
CAS: 437-86-5 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD03412242 InChI Key: NBCNUIXYBLFJMI-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 IUPAC Name: 2-fluoro-1-methyl-3-nitrobenzene SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F
PubChem CID | 13470957 |
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CAS | 437-86-5 |
Molecular Weight (g/mol) | 155.128 |
MDL Number | MFCD03412242 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])F |
Synonym | 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene |
IUPAC Name | 2-fluoro-1-methyl-3-nitrobenzene |
InChI Key | NBCNUIXYBLFJMI-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
3-Chloro-2-nitrotoluene 96.0+%, TCI America™
CAS: 5367-26-0 Molecular Formula: C15H22N2O4 Molecular Weight (g/mol): 294.35 MDL Number: MFCD04117977 InChI Key: QTKPBWWPUDOQGJ-UHFFFAOYSA-N PubChem CID: 79328 IUPAC Name: 4-[5-(4-nitrophenoxy)pentyl]morpholine SMILES: [O-][N+](=O)C1=CC=C(OCCCCCN2CCOCC2)C=C1
PubChem CID | 79328 |
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CAS | 5367-26-0 |
Molecular Weight (g/mol) | 294.35 |
MDL Number | MFCD04117977 |
SMILES | [O-][N+](=O)C1=CC=C(OCCCCCN2CCOCC2)C=C1 |
IUPAC Name | 4-[5-(4-nitrophenoxy)pentyl]morpholine |
InChI Key | QTKPBWWPUDOQGJ-UHFFFAOYSA-N |
Molecular Formula | C15H22N2O4 |
2-Bromo-4-nitrotoluene 98.0+%, TCI America™
CAS: 7745-93-9 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007195 InChI Key: XFZFJQHXWJIBQV-UHFFFAOYSA-N Synonym: 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene PubChem CID: 82189 IUPAC Name: 2-bromo-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br
PubChem CID | 82189 |
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CAS | 7745-93-9 |
Molecular Weight (g/mol) | 216.034 |
MDL Number | MFCD00007195 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Br |
Synonym | 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene |
IUPAC Name | 2-bromo-1-methyl-4-nitrobenzene |
InChI Key | XFZFJQHXWJIBQV-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
4-Bromo-3-nitrotoluene 96.0+%, TCI America™
CAS: 5326-34-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00024180 InChI Key: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Synonym: 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 PubChem CID: 79224 IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O
PubChem CID | 79224 |
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CAS | 5326-34-1 |
Molecular Weight (g/mol) | 216.03 |
MDL Number | MFCD00024180 |
SMILES | CC1=CC=C(Br)C(=C1)[N+]([O-])=O |
Synonym | 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 |
IUPAC Name | 1-bromo-4-methyl-2-nitrobenzene |
InChI Key | UPBUTKQMDPHQAQ-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
4-Fluoro-3-nitrotoluene 98.0+%, TCI America™
CAS: 446-11-7 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00007060 InChI Key: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene PubChem CID: 136287 IUPAC Name: 1-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]
PubChem CID | 136287 |
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CAS | 446-11-7 |
Molecular Weight (g/mol) | 155.128 |
MDL Number | MFCD00007060 |
SMILES | CC1=CC(=C(C=C1)F)[N+](=O)[O-] |
Synonym | 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene |
IUPAC Name | 1-fluoro-4-methyl-2-nitrobenzene |
InChI Key | OORBDHOQLZRIQR-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
2,4-Dimethyl-5-nitroaniline 98.0+%, TCI America™
CAS: 2124-47-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00025199 InChI Key: DUIOVGPUAJSYCD-UHFFFAOYSA-N Synonym: 5-Nitro-2,4-xylidine PubChem CID: 228007 IUPAC Name: 2,4-dimethyl-5-nitroaniline SMILES: CC1=CC(=C(C=C1N)[N+](=O)[O-])C
PubChem CID | 228007 |
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CAS | 2124-47-2 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00025199 |
SMILES | CC1=CC(=C(C=C1N)[N+](=O)[O-])C |
Synonym | 5-Nitro-2,4-xylidine |
IUPAC Name | 2,4-dimethyl-5-nitroaniline |
InChI Key | DUIOVGPUAJSYCD-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
PubChem CID | 2773515 |
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CAS | 80500-27-2 |
Molecular Weight (g/mol) | 180.954 |
MDL Number | MFCD00191550 |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O |
TSCA | No |
IUPAC Name | (4-methyl-3-nitrophenyl)boronic acid |
InChI Key | OASVXBRTNVFKFS-UHFFFAOYSA-N |
Molecular Formula | C7H8BNO4 |
Formula Weight | 180.95 |
3-Methyl-4-nitroaniline 97.0+%, TCI America™
CAS: 611-05-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 InChI Key: XPAYEWBTLKOEDA-UHFFFAOYSA-N Synonym: 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene PubChem CID: 11898 IUPAC Name: 3-methyl-4-nitroaniline SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]
PubChem CID | 11898 |
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CAS | 611-05-2 |
Molecular Weight (g/mol) | 152.153 |
SMILES | CC1=C(C=CC(=C1)N)[N+](=O)[O-] |
Synonym | 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene |
IUPAC Name | 3-methyl-4-nitroaniline |
InChI Key | XPAYEWBTLKOEDA-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
2-Methyl-4-nitrobenzonitrile 98.0+%, TCI America™
CAS: 89001-53-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD03095378 InChI Key: RNTFKDBRMXYEPR-UHFFFAOYSA-N Synonym: 4-Nitro-o-tolunitrile PubChem CID: 4346367 IUPAC Name: 2-methyl-4-nitrobenzonitrile SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C#N
PubChem CID | 4346367 |
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CAS | 89001-53-6 |
Molecular Weight (g/mol) | 162.148 |
MDL Number | MFCD03095378 |
SMILES | CC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
Synonym | 4-Nitro-o-tolunitrile |
IUPAC Name | 2-methyl-4-nitrobenzonitrile |
InChI Key | RNTFKDBRMXYEPR-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
2-Methyl-5-nitrobenzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 121-02-8 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.64 MDL Number: MFCD00051695 InChI Key: WPGVQDHXOUAJBW-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride PubChem CID: 8457 IUPAC Name: 2-methyl-5-nitrobenzene-1-sulfonyl chloride SMILES: CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
PubChem CID | 8457 |
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CAS | 121-02-8 |
Molecular Weight (g/mol) | 235.64 |
MDL Number | MFCD00051695 |
SMILES | CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O |
Synonym | 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride |
IUPAC Name | 2-methyl-5-nitrobenzene-1-sulfonyl chloride |
InChI Key | WPGVQDHXOUAJBW-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO4S |
2-Nitro-p-tolunitrile 98.0+%, TCI America™
CAS: 26830-95-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00056107 InChI Key: QGBSLPHQCUIZKK-UHFFFAOYSA-N Synonym: 2-nitro-p-tolunitrile,2-nitro-4-toluonitrile,benzonitrile, 4-methyl-2-nitro,2-nitro-4-methylbenzonitrile,4-methyl-2-nitro-benzonitrile,4-methyl-2-nitrobenzenecarbonitrile,pubchem13730,acmc-1cjm6,ksc494k5h,4-methyl-2-nitro benzonitrile PubChem CID: 96235 IUPAC Name: 4-methyl-2-nitrobenzonitrile SMILES: CC1=CC=C(C#N)C(=C1)[N+]([O-])=O
PubChem CID | 96235 |
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CAS | 26830-95-5 |
Molecular Weight (g/mol) | 162.15 |
MDL Number | MFCD00056107 |
SMILES | CC1=CC=C(C#N)C(=C1)[N+]([O-])=O |
Synonym | 2-nitro-p-tolunitrile,2-nitro-4-toluonitrile,benzonitrile, 4-methyl-2-nitro,2-nitro-4-methylbenzonitrile,4-methyl-2-nitro-benzonitrile,4-methyl-2-nitrobenzenecarbonitrile,pubchem13730,acmc-1cjm6,ksc494k5h,4-methyl-2-nitro benzonitrile |
IUPAC Name | 4-methyl-2-nitrobenzonitrile |
InChI Key | QGBSLPHQCUIZKK-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
2-Bromo-6-nitrotoluene, 98%, Thermo Scientific Chemicals
CAS: 55289-35-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00009792 InChI Key: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
PubChem CID | 123537 |
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CAS | 55289-35-5 |
Molecular Weight (g/mol) | 216.03 |
MDL Number | MFCD00009792 |
SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
Synonym | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
IUPAC Name | 1-bromo-2-methyl-3-nitrobenzene |
InChI Key | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
2-Methyl-5-nitroaniline 98.0+%, TCI America™
CAS: 99-55-8 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007741 InChI Key: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonym: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 IUPAC Name: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
PubChem CID | 7444 |
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CAS | 99-55-8 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:66891 |
MDL Number | MFCD00007741 |
SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
Synonym | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
IUPAC Name | 2-methyl-5-nitroaniline |
InChI Key | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |