Nitrobensener
Filtrerade sökresultat
2-nitro-4-(trifluormetoxi)anilin, 95 %, Thermo Scientific™
CAS: 2267-23-4 Molekylformel: C7H5F3N2O3 Molekylvikt (g/mol): 222.12 MDL-nummer: MFCD00042326 InChI-nyckel: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC-namn: 2-nitro-4-(trifluormetoxi)anilin LEDER: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
| Molekylformel | C7H5F3N2O3 |
|---|---|
| PubChem CID | 2775772 |
| MDL-nummer | MFCD00042326 |
| IUPAC-namn | 2-nitro-4-(trifluormetoxi)anilin |
| CAS | 2267-23-4 |
| InChI-nyckel | YCGFVAPIBALHRT-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 222.12 |
| Synonym | 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline |
3-brom-2-hydroxi-5-nitrobensaldehyd, Thermo Scientific™
CAS: 16789-84-7 Molekylformel: C7H4BrNO4 Molekylvikt (g/mol): 246.02 MDL-nummer: MFCD00051833 InChI-nyckel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-namn: 3-brom-2-hydroxi-5-nitrobensaldehyd LEDER: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
| Molekylformel | C7H4BrNO4 |
|---|---|
| PubChem CID | 519307 |
| MDL-nummer | MFCD00051833 |
| IUPAC-namn | 3-brom-2-hydroxi-5-nitrobensaldehyd |
| CAS | 16789-84-7 |
| InChI-nyckel | BESBCGANGAEHPM-UHFFFAOYSA-N |
| LEDER | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 246.02 |
| Synonym | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
3-jod-4-nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 214279-40-0 Molekylformel: C7H6INO3 Molekylvikt (g/mol): 279.03 MDL-nummer: MFCD01320682 InChI-nyckel: NLTAHTYBZZSCIT-UHFFFAOYSA-N Synonym: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 IUPAC-namn: 2-jod-4-metoxi-l-nitrobensen LEDER: COC1=CC=C(C(I)=C1)[N+]([O-])=O
| Molekylformel | C7H6INO3 |
|---|---|
| PubChem CID | 2733456 |
| MDL-nummer | MFCD01320682 |
| IUPAC-namn | 2-jod-4-metoxi-l-nitrobensen |
| CAS | 214279-40-0 |
| InChI-nyckel | NLTAHTYBZZSCIT-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C(I)=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 279.03 |
| Synonym | 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro |
4-Hydroxy-3-nitrobenzaldehyde, 97%
CAS: 3011-34-5 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007117 InChI-nyckel: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 LEDER: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| Molekylformel | C7H5NO4 |
|---|---|
| PubChem CID | 18169 |
| MDL-nummer | MFCD00007117 |
| CAS | 3011-34-5 |
| InChI-nyckel | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Molekylvikt (g/mol) | 167.12 |
| Synonym | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
4-Nitrobenzaldehyde, 99%
CAS: 555-16-8 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007346 InChI-nyckel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC-namn: 4-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(C=O)C=C1
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 541 |
| MDL-nummer | MFCD00007346 |
| IUPAC-namn | 4-nitrobensaldehyd |
| CAS | 555-16-8 |
| InChI-nyckel | BXRFQSNOROATLV-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| ChEBI | CHEBI:66926 |
| Molekylvikt (g/mol) | 151.12 |
| Synonym | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
2-nitrobensaldehyd, 97 %, Thermo Scientific™
CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.121 MDL-nummer: MFCD00007132 InChI-nyckel: 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-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 11101 |
| MDL-nummer | MFCD00007132 |
| IUPAC-namn | 2-nitrobensaldehyd |
| CAS | 552-89-6 |
| InChI-nyckel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| ChEBI | CHEBI:66927 |
| Molekylvikt (g/mol) | 151.121 |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
5-Methoxy-2-nitrophenol, 98%
CAS: 704-14-3 Molekylformel: C7H7NO4 Molekylvikt (g/mol): 169.14 MDL-nummer: MFCD00100932 InChI-nyckel: NRTULWPODYLFOJ-UHFFFAOYSA-N PubChem CID: 219635 IUPAC-namn: 5-metoxi-2-nitrofenol LEDER: COC1=CC=C(C(O)=C1)[N+]([O-])=O
| Molekylformel | C7H7NO4 |
|---|---|
| PubChem CID | 219635 |
| MDL-nummer | MFCD00100932 |
| IUPAC-namn | 5-metoxi-2-nitrofenol |
| CAS | 704-14-3 |
| InChI-nyckel | NRTULWPODYLFOJ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C(O)=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 169.14 |
3-Hydroxy-4-nitrobenzaldehyde, 97%
CAS: 704-13-2 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007109 InChI-nyckel: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC-namn: 3-hydroxi-4-nitrobensaldehyd LEDER: OC1=CC(C=O)=CC=C1[N+]([O-])=O
| Molekylformel | C7H5NO4 |
|---|---|
| PubChem CID | 69712 |
| MDL-nummer | MFCD00007109 |
| IUPAC-namn | 3-hydroxi-4-nitrobensaldehyd |
| CAS | 704-13-2 |
| InChI-nyckel | AUBBVPIQUDFRQI-UHFFFAOYSA-N |
| LEDER | OC1=CC(C=O)=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 167.12 |
| Synonym | benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde |
2-Nitrobenzaldehyde, 99+%
CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 InChI-nyckel: 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-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 11101 |
| IUPAC-namn | 2-nitrobensaldehyd |
| CAS | 552-89-6 |
| InChI-nyckel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| ChEBI | CHEBI:66927 |
| Molekylvikt (g/mol) | 151.12 |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
2-Chloro-6-nitrobenzaldehyde, 98%
CAS: 6361-22-4 Molekylformel: C7H4ClNO3 Molekylvikt (g/mol): 185.56 MDL-nummer: MFCD00007204 InChI-nyckel: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC-namn: 2-klor-6-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
| Molekylformel | C7H4ClNO3 |
|---|---|
| PubChem CID | 80701 |
| MDL-nummer | MFCD00007204 |
| IUPAC-namn | 2-klor-6-nitrobensaldehyd |
| CAS | 6361-22-4 |
| InChI-nyckel | RZDOUWDCYULHJX-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=CC(Cl)=C1C=O |
| Molekylvikt (g/mol) | 185.56 |
4-Nitroanisole, 99+%
CAS: 100-17-4 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007327 InChI-nyckel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC-namn: 1-metoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 7485 |
| MDL-nummer | MFCD00007327 |
| IUPAC-namn | 1-metoxi-4-nitrobensen |
| CAS | 100-17-4 |
| InChI-nyckel | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:1911 |
| Molekylvikt (g/mol) | 153.14 |
| Synonym | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
3-nitrobensaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007249 InChI-nyckel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-namn: 3-nitrobensaldehyd LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 7449 |
| MDL-nummer | MFCD00007249 |
| IUPAC-namn | 3-nitrobensaldehyd |
| CAS | 99-61-6 |
| InChI-nyckel | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Molekylvikt (g/mol) | 151.12 |
| Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |