
Nitrobenzenes
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Filtered Search Results

4-Bromo-2-nitrobenzaldehyde 96.0+%, TCI America™
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CAS: 5551-12-2 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.02 MDL Number: MFCD00463687 InChI Key: GSXUXSXBEUJRAJ-UHFFFAOYSA-N PubChem CID: 608099 IUPAC Name: 4-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])C=O
PubChem CID | 608099 |
---|---|
CAS | 5551-12-2 |
Molecular Weight (g/mol) | 230.02 |
MDL Number | MFCD00463687 |
SMILES | C1=CC(=C(C=C1Br)[N+](=O)[O-])C=O |
IUPAC Name | 4-bromo-2-nitrobenzaldehyde |
InChI Key | GSXUXSXBEUJRAJ-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO3 |
3-Nitroanisole 99.0+%, TCI America™
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CAS: 555-03-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007237 InChI Key: WGYFINWERLNPHR-UHFFFAOYSA-N Synonym: 3-nitroanisole,m-nitroanisole,benzene, 1-methoxy-3-nitro,m-methoxynitrobenzene,3-methoxynitrobenzene,anisole, m-nitro,1-methoxy-3-nitro-benzene,methyl m-nitrophenyl ether,unii-v9920uy61e,ccris 2320 PubChem CID: 11140 ChEBI: CHEBI:48972 IUPAC Name: 1-methoxy-3-nitrobenzene SMILES: COC1=CC=CC(=C1)[N+](=O)[O-]
PubChem CID | 11140 |
---|---|
CAS | 555-03-3 |
Molecular Weight (g/mol) | 153.137 |
ChEBI | CHEBI:48972 |
MDL Number | MFCD00007237 |
SMILES | COC1=CC=CC(=C1)[N+](=O)[O-] |
Synonym | 3-nitroanisole,m-nitroanisole,benzene, 1-methoxy-3-nitro,m-methoxynitrobenzene,3-methoxynitrobenzene,anisole, m-nitro,1-methoxy-3-nitro-benzene,methyl m-nitrophenyl ether,unii-v9920uy61e,ccris 2320 |
IUPAC Name | 1-methoxy-3-nitrobenzene |
InChI Key | WGYFINWERLNPHR-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
6-Nitroveratraldehyde 85.0+%, TCI America™
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CAS: 20357-25-9 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
PubChem CID | 88505 |
---|---|
CAS | 20357-25-9 |
Molecular Weight (g/mol) | 211.17 |
MDL Number | MFCD00007134 |
SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
Synonym | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
IUPAC Name | 4,5-dimethoxy-2-nitrobenzaldehyde |
InChI Key | YWSPWKXREVSQCA-UHFFFAOYSA-N |
Molecular Formula | C9H9NO5 |
3-Nitro-p-anisaldehyde 98.0+%, TCI America™
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CAS: 31680-08-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00126498 InChI Key: YTCRQCGRYCKYNO-UHFFFAOYSA-N Synonym: 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde PubChem CID: 700608 IUPAC Name: 4-methoxy-3-nitrobenzaldehyde SMILES: COC1=CC=C(C=O)C=C1[N+]([O-])=O
PubChem CID | 700608 |
---|---|
CAS | 31680-08-7 |
Molecular Weight (g/mol) | 181.15 |
MDL Number | MFCD00126498 |
SMILES | COC1=CC=C(C=O)C=C1[N+]([O-])=O |
Synonym | 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde |
IUPAC Name | 4-methoxy-3-nitrobenzaldehyde |
InChI Key | YTCRQCGRYCKYNO-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
1-Butoxy-4-nitrobenzene 99.0+%, TCI America™
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CAS: 7244-78-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00024688 InChI Key: XCCDVVZINDJESR-UHFFFAOYSA-N Synonym: Butyl 4-Nitrophenyl Ether PubChem CID: 81658 IUPAC Name: 1-butoxy-4-nitrobenzene SMILES: CCCCOC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 81658 |
---|---|
CAS | 7244-78-2 |
Molecular Weight (g/mol) | 195.22 |
MDL Number | MFCD00024688 |
SMILES | CCCCOC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | Butyl 4-Nitrophenyl Ether |
IUPAC Name | 1-butoxy-4-nitrobenzene |
InChI Key | XCCDVVZINDJESR-UHFFFAOYSA-N |
Molecular Formula | C10H13NO3 |
1-Nitro-4-(trifluoromethoxy)benzene 96.0+%, TCI America™
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CAS: 713-65-5 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00040302 InChI Key: UBEIKVUMDBCCRW-UHFFFAOYSA-N Synonym: 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole PubChem CID: 522405 IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1
PubChem CID | 522405 |
---|---|
CAS | 713-65-5 |
Molecular Weight (g/mol) | 207.11 |
MDL Number | MFCD00040302 |
SMILES | [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1 |
Synonym | 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole |
IUPAC Name | 1-nitro-4-(trifluoromethoxy)benzene |
InChI Key | UBEIKVUMDBCCRW-UHFFFAOYSA-N |
Molecular Formula | C7H4F3NO3 |
Molecular Weight (g/mol) | 299.28 |
---|
Fisher Science Education™ o-Nitrobenzaldehyde
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Science Education
A science education product.

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A science education product.
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
---|---|
CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.121 |
ChEBI | CHEBI:66927 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
Sigma Organic Chemistry 4-Bromo-3-nitrobenzalde | 5G | 163596-75-6 | MFCD00204031
4-Bromo-3-nitrobenzalde , 5G
About this item:
CAS #: 163596-75-6
MDL #: MFCD00204031
Purity: ≥97
Molecular Weight: 230.02
UNSPSC Code: 12352100

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Sigma Organic Chemistry nitro-Grela | 100MG | 502964-52-5
nitro-Grela, 100MG
About This Item:
UNSPSC Code: 12352200
Storage: 2-8C

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eMolecules 2,3-Dimethyl-4-nitroanisole | 81029-03-0 | 1G | Purity: 98%
Combi-Blocks | 2,3-Dimethyl-4-nitroanisole | 1G | 81029-03-0 | MFCD00007163
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eMolecules Building Block Tool

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Sigma Organic Chemistry 2-Nitrophenyl octyl ether | 5G | 37682-29-4 | MFCD00014693 | 0.99
2-Nitrophenyl octyl ether, 5G
About This Item:
Density: 1.04 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.508 (lit.)
Storage: room temp
EINECS Number: 253-623-7

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Accela Chembio Inc 2-nitro-4-(trifluoromethoxy)aniline | 100g | 2267-23-4 | MFCD00042326 | 97+% | Shelf Life: 1260 Days | Light Sensitive
2-nitro-4-(trifluoromethoxy)aniline | 100g | 2267-23-4 | MFCD00042326 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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Matrix Scientific 5-CHLORO-2-NITROBENZALDEHYDE-1
5-chloro-2-nitrobenzaldehyde Mf C7h4clno3 Mw 185.57 Cas 6628-86-0 Mdl MFCD00007289

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Chem-Impex International, Inc. 2-Methyl-5-nitroanisole | MFCD00043912 | 25G
2-Methyl-5-nitroanisole, MFCD00043912, 25G

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