Nitrobenzenes
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Filtered Search Results
Ambeed 2Hydroxy4nitrobenzaldehyde
2-Hydroxy-4-nitrobenzaldehyde, 2460-58-4, 98%
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Ambeed AMBEED
5000868069 3-BROMO-4-NITROBENZALDEHYD 1GR
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Ambeed AMBEED
5000883210 2-CHLORO-3-NITROBENZALDE 5G
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Ambeed AMBEED
5000870998 4-METHYL-2-NITROBENZALDEHY 1GR
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Ambeed AMBEED
5000892569 3-METHYL-5-NITROBENZALDE 100MG
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Aobchem 2-Fluoro-4-methyl-5-nitrobenzaldehyde | ≥97% | CAS 1804054-69-0 | C8H6FNO3 | 500mg
2-Fluoro-4-methyl-5-nitrobenzaldehyde | ≥97% | CAS 1804054-69-0 | C8H6FNO3 | 500mg
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Ambeed AMBEED
5000884091 2-BROMO-6-NITROBENZALDEH 5G
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Ambeed AMBEED
5000890910 2-CHLORO-4-NITROBENZALDE 250MG
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Ambeed AMBEED
5000886352 2-BROMO-3-NITROBENZALDEH 5G
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Ambeed AMBEED
5000886228 4-METHOXY-2-NITROBENZALD 10G
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eMolecules 1009-36-5 | 1-Chloro-2-methoxy-4-nitrobenzene | Combi-Blocks | MFCD00079739 | 187.580 | C7H6ClNO3 | 98.000 | COc1cc(ccc1Cl)[N+]([O-])=O | 5g | 117541120
1-Chloro-2-methoxy-4-nitrobenzene | Combi-Blocks | 1009-36-5 | MFCD00079739 | 187.580 | C7H6ClNO3 | 98.000 | COc1cc(ccc1Cl)[N+]([O-])=O | 5g | 117541120
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1-(2-bromoethoxy)-4-nitrobenzene, 98%
CAS: 13288-06-7 Molecular Formula: C8H8BrNO3 Molecular Weight (g/mol): 246.06 MDL Number: MFCD00031363 InChI Key: YQWCBDNNEZHPMA-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi PubChem CID: 235987 IUPAC Name: 1-(2-bromoethoxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCCBr)C=C1
| PubChem CID | 235987 |
|---|---|
| CAS | 13288-06-7 |
| Molecular Weight (g/mol) | 246.06 |
| MDL Number | MFCD00031363 |
| SMILES | [O-][N+](=O)C1=CC=C(OCCBr)C=C1 |
| Synonym | 1-2-bromoethoxy-4-nitrobenzene,2-bromoethyl 4-nitrophenyl ether,beta-bromo-4-nitrophenetole,2-4-nitrophenoxy ethyl bromide,4-2-bromoethoxy-1-nitrobenzene,1-2-bromoethyloxy-4-nitro-benzene,benzene, 1-2-bromoethoxy-4-nitro,4-2-bromoethoxy nitrobenzene,acmc-1azdi |
| IUPAC Name | 1-(2-bromoethoxy)-4-nitrobenzene |
| InChI Key | YQWCBDNNEZHPMA-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO3 |
5-Chloro-2-nitroanisole 97%, Thermo Scientific™
CAS: 6627-53-8 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 InChI Key: ABEUJUYEUCCZQF-UHFFFAOYSA-N Synonym: 5-chloro-2-nitroanisole,4-chloro-2-methoxynitrobenzene,2-nitro-5-chloroanisole,benzene, 4-chloro-2-methoxy-1-nitro,anisole, 2-nitro-5-chloro,anisole, 5-chloro-2-nitro,5-chloro-2-nitro-1-methoxybenzene,4-chloro-2-methoxy-1-nitro-benzene,pubchem4104,acmc-1badb PubChem CID: 81110 IUPAC Name: 4-chloro-2-methoxy-1-nitrobenzene SMILES: COC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
| PubChem CID | 81110 |
|---|---|
| CAS | 6627-53-8 |
| Molecular Weight (g/mol) | 187.579 |
| SMILES | COC1=C(C=CC(=C1)Cl)[N+](=O)[O-] |
| Synonym | 5-chloro-2-nitroanisole,4-chloro-2-methoxynitrobenzene,2-nitro-5-chloroanisole,benzene, 4-chloro-2-methoxy-1-nitro,anisole, 2-nitro-5-chloro,anisole, 5-chloro-2-nitro,5-chloro-2-nitro-1-methoxybenzene,4-chloro-2-methoxy-1-nitro-benzene,pubchem4104,acmc-1badb |
| IUPAC Name | 4-chloro-2-methoxy-1-nitrobenzene |
| InChI Key | ABEUJUYEUCCZQF-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
tert-Butyl 3-(4-nitrophenoxy)tetrahydro-1(2H)-pyridinecarboxylate, Thermo Scientific™
CAS: 690632-16-7 Molecular Formula: C16H22N2O5 Molecular Weight (g/mol): 322.361 MDL Number: MFCD05865146 InChI Key: XPOFZYJUWZHERT-UHFFFAOYSA-N Synonym: tert-butyl 3-4-nitrophenoxy piperidine-1-carboxylate,tert-butyl 3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,tert-butyl-3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1-piperidinecarboxylicacid, 3-4-nitrophenoxy-, 1,1-dimethylethyl ester,tert-butyl3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1n-boc 3-4'-nitrophenoxy piperidine,1n-boc 3-4-nitrophenoxy piperidine,tert-butyl 3-4-nitrophenoxy piperidinecarboxylate,1-piperidinecarboxylicacid,3-4-nitrophenoxy-,1,1-dimethylethyl ester PubChem CID: 2794781 IUPAC Name: tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 2794781 |
|---|---|
| CAS | 690632-16-7 |
| Molecular Weight (g/mol) | 322.361 |
| MDL Number | MFCD05865146 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | tert-butyl 3-4-nitrophenoxy piperidine-1-carboxylate,tert-butyl 3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,tert-butyl-3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1-piperidinecarboxylicacid, 3-4-nitrophenoxy-, 1,1-dimethylethyl ester,tert-butyl3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1n-boc 3-4'-nitrophenoxy piperidine,1n-boc 3-4-nitrophenoxy piperidine,tert-butyl 3-4-nitrophenoxy piperidinecarboxylate,1-piperidinecarboxylicacid,3-4-nitrophenoxy-,1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate |
| InChI Key | XPOFZYJUWZHERT-UHFFFAOYSA-N |
| Molecular Formula | C16H22N2O5 |