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Filtered Search Results
Accela Chembio Inc 2-chloro-4-fluoro-5-nitrotoluene | 5g | 112108-73-3 | MFCD11110549 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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2-chloro-4-fluoro-5-nitrotoluene | 5g | 112108-73-3 | MFCD11110549 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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Accela Chembio Inc 2 | 5-difluoro-4-nitrotoluene | 25g | 141412-60-4 | MFCD06200905 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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2 | 5-difluoro-4-nitrotoluene | 25g | 141412-60-4 | MFCD06200905 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Accela Chembio Inc 3-fluoro-4-nitrotoluene | 25g | 446-34-4 | MFCD00007053 | 98% | D: 1.438 | Shelf Life: 1440 Days | Regular
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3-fluoro-4-nitrotoluene | 25g | 446-34-4 | MFCD00007053 | 98% | D: 1.438 | Shelf Life: 1440 Days | Regular
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Accela Chembio Inc 2-bromo-3-nitrotoluene | 5g | 41085-43-2 | MFCD00134555 | 95+% | D: 0.803 | Shelf Life: 1080 Days | Light Sensitive/+4
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2-bromo-3-nitrotoluene | 5g | 41085-43-2 | MFCD00134555 | 95+% | D: 0.803 | Shelf Life: 1080 Days | Light Sensitive/+4
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eMolecules 3,5-Dibromo-4-nitrotoluene | 78831-78-4 | MFCD11846027 | 1g
Oakwood Chemical | 3,5-Dibromo-4-nitrotoluene | 1g | 537688460 | 037687 | | 78831-78-4 | MFCD11846027 | 294.930 | C7H5Br2NO2
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Medchemexpress LLC 4-bromo-2-nitrotoluene | 60956-26-5 | MFCD00041243 | 98.7% | 216.03 g/mol | C7H6BrNO2 | 250 G
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4-Bromo-2-nitrotoluene is an aromatic nitrotoluene reagent commonly used as a building block in organic synthesis and life-science research. The product is supplied as a solid powder with high reported purity and defined handling and storage recommendations.
- High purity: 98.69%.
- Molecular formula: C7H6BrNO2; molecular weight: 216.03 g/mol.
- CAS number: 60956-26-5.
- Appearance: light yellow to brown solid.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Pack size: 250 G.
- Shipping: room temperature (may vary by region).
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Accela Chembio Inc 3-fluoro-4-nitrotoluene | 100g | 446-34-4 | MFCD00007053 | 98% | D: 1.438 | Shelf Life: 1440 Days | Regular
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3-fluoro-4-nitrotoluene | 100g | 446-34-4 | MFCD00007053 | 98% | D: 1.438 | Shelf Life: 1440 Days | Regular
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Accela Chembio Inc 2-fluoro-3-nitrotoluene | 25g | 437-86-5 | MFCD03412242 | 98% | D: 1.28 | Shelf Life: 2340 Days | Regular
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2-fluoro-3-nitrotoluene | 25g | 437-86-5 | MFCD03412242 | 98% | D: 1.28 | Shelf Life: 2340 Days | Regular
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Accela Chembio Inc 2-bromo-3-nitrotoluene | 25g | 41085-43-2 | MFCD00134555 | 95+% | D: 0.803 | Shelf Life: 1080 Days | Light Sensitive/+4
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2-bromo-3-nitrotoluene | 25g | 41085-43-2 | MFCD00134555 | 95+% | D: 0.803 | Shelf Life: 1080 Days | Light Sensitive/+4
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2-Fluoro-6-nitrotoluene, 98%, Thermo Scientific™
CAS: 769-10-8 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00007197 InChI Key: GXPIVRKDWZKIKZ-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k PubChem CID: 69854 IUPAC Name: 1-fluoro-2-methyl-3-nitrobenzene SMILES: CC1=C(F)C=CC=C1[N+]([O-])=O
| PubChem CID | 69854 |
|---|---|
| CAS | 769-10-8 |
| Molecular Weight (g/mol) | 155.13 |
| MDL Number | MFCD00007197 |
| SMILES | CC1=C(F)C=CC=C1[N+]([O-])=O |
| Synonym | 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k |
| IUPAC Name | 1-fluoro-2-methyl-3-nitrobenzene |
| InChI Key | GXPIVRKDWZKIKZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
MP Biomedicals, Inc 2-Amino-5-nitrotoluene, MP Biomedicals
CAS: 99-52-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007734 InChI Key: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC Name: 2-methyl-4-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
| PubChem CID | 7441 |
|---|---|
| CAS | 99-52-5 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00007734 |
| SMILES | CC1=CC(=CC=C1N)[N+]([O-])=O |
| Synonym | 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl |
| IUPAC Name | 2-methyl-4-nitroaniline |
| InChI Key | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2-Methyl-5-nitroaniline, Thermo Scientific™
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 |
|---|---|
| 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 |
2,6-Difluoro-3-nitrotoluene, 98%, Thermo Scientific™
CAS: 79562-49-5 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.119 MDL Number: MFCD11519030 InChI Key: AVWNNVJXXMKAPB-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 12795486 IUPAC Name: 1,3-difluoro-2-methyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1F)[N+](=O)[O-])F
| PubChem CID | 12795486 |
|---|---|
| CAS | 79562-49-5 |
| Molecular Weight (g/mol) | 173.119 |
| MDL Number | MFCD11519030 |
| SMILES | CC1=C(C=CC(=C1F)[N+](=O)[O-])F |
| Synonym | 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene |
| IUPAC Name | 1,3-difluoro-2-methyl-4-nitrobenzene |
| InChI Key | AVWNNVJXXMKAPB-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO2 |
4-Methyl-3-nitrophenyl isocyanate, 96%, Thermo Scientific™
CAS: 13471-69-7 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.147 MDL Number: MFCD00014698 InChI Key: OIORBBLUSMONPW-UHFFFAOYSA-N PubChem CID: 73137 IUPAC Name: 4-isocyanato-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-]
| PubChem CID | 73137 |
|---|---|
| CAS | 13471-69-7 |
| Molecular Weight (g/mol) | 178.147 |
| MDL Number | MFCD00014698 |
| SMILES | CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-] |
| IUPAC Name | 4-isocyanato-1-methyl-2-nitrobenzene |
| InChI Key | OIORBBLUSMONPW-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3 |
MP Biomedicals, Inc 1,3-Dimethyl-2-nitrobenzene, MP Biomedicals
CAS: 81-20-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 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 |
|---|---|
| CAS | 81-20-9 |
| Molecular Weight (g/mol) | 151.165 |
| 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 |