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Filtrerade sökresultat
4-nitrobensaldehyd, 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 |
3-nitrobensaldehyd, 99 %
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 |
| MDL-nummer | MFCD00082695 |
|---|---|
| CAS | 3395-03-7 |
2-hydroxy-5-nitrobensaldehyd, 98 %
CAS: 97-51-8 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007337 InChI-nyckel: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC-namn: 2-hydroxi-5-nitrobensaldehyd LEDER: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| Molekylformel | C7H5NO4 |
|---|---|
| PubChem CID | 66808 |
| MDL-nummer | MFCD00007337 |
| IUPAC-namn | 2-hydroxi-5-nitrobensaldehyd |
| CAS | 97-51-8 |
| InChI-nyckel | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 167.12 |
| Synonym | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
6-nitroveratraldehyd, 96 %
CAS: 20357-25-9 Molekylformel: C9H9NO5 Molekylvikt (g/mol): 211.17 MDL-nummer: MFCD00007134 InChI-nyckel: 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-namn: 4,5-dimetoxi-2-nitrobensaldehyd LEDER: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
| Molekylformel | C9H9NO5 |
|---|---|
| PubChem CID | 88505 |
| MDL-nummer | MFCD00007134 |
| IUPAC-namn | 4,5-dimetoxi-2-nitrobensaldehyd |
| CAS | 20357-25-9 |
| InChI-nyckel | YWSPWKXREVSQCA-UHFFFAOYSA-N |
| LEDER | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
| Molekylvikt (g/mol) | 211.17 |
| 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 |
2-nitrobensaldehyd, 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 |
4-metoxi-2-nitroanilin, 99 %
CAS: 96-96-8 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.152 MDL-nummer: MFCD00007152 InChI-nyckel: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC-namn: 4-metoxi-2-nitroanilin LEDER: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| Molekylformel | C7H8N2O3 |
|---|---|
| PubChem CID | 66793 |
| MDL-nummer | MFCD00007152 |
| IUPAC-namn | 4-metoxi-2-nitroanilin |
| CAS | 96-96-8 |
| InChI-nyckel | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| ChEBI | CHEBI:48973 |
| Molekylvikt (g/mol) | 168.152 |
| Synonym | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
4-nitrobensaldehyd, 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 |
3-nitrobensaldehyd, 99 %
CAS: 99-61-6 Molekylformel: C7H5NO3 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
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 7449 |
| MDL-nummer | MFCD00007249 |
| IUPAC-namn | 3-nitrobensaldehyd |
| CAS | 99-61-6 |
| 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 |
4-nitroanisol, 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 |
4-Nitroveratrol, 98+%
CAS: 709-09-1 Molekylformel: C8H9NO4 Molekylvikt (g/mol): 183.16 MDL-nummer: MFCD00007238 InChI-nyckel: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC-namn: 1,2-dimetoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1OC)[N+]([O-])=O
| Molekylformel | C8H9NO4 |
|---|---|
| PubChem CID | 69728 |
| MDL-nummer | MFCD00007238 |
| IUPAC-namn | 1,2-dimetoxi-4-nitrobensen |
| CAS | 709-09-1 |
| InChI-nyckel | YFWBUVZWCBFSQN-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1OC)[N+]([O-])=O |
| Molekylvikt (g/mol) | 183.16 |
| Synonym | 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene |
4-brom-3-nitroanisol, 96 %
CAS: 5344-78-5 Molekylformel: C7H6BrNO3 Molekylvikt (g/mol): 232.03 MDL-nummer: MFCD00051511 InChI-nyckel: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 IUPAC-namn: 1-brom-4-metoxi-2-nitrobensen LEDER: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
| Molekylformel | C7H6BrNO3 |
|---|---|
| PubChem CID | 79288 |
| MDL-nummer | MFCD00051511 |
| IUPAC-namn | 1-brom-4-metoxi-2-nitrobensen |
| CAS | 5344-78-5 |
| InChI-nyckel | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 232.03 |
| Synonym | 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 |
4-metyl-3-nitrobensaldehyd, 98 %
CAS: 31680-07-6 Molekylformel: C8H7NO3 Molekylvikt (g/mol): 165.15 MDL-nummer: MFCD00017011 InChI-nyckel: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 IUPAC-namn: 4-metyl-3-nitrobensaldehyd LEDER: CC1=CC=C(C=O)C=C1[N+]([O-])=O
| Molekylformel | C8H7NO3 |
|---|---|
| PubChem CID | 1798998 |
| MDL-nummer | MFCD00017011 |
| IUPAC-namn | 4-metyl-3-nitrobensaldehyd |
| CAS | 31680-07-6 |
| InChI-nyckel | KHWGAWBXQOKXIJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 165.15 |
| Synonym | 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde |
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 |
1,3,5-Trimetoxi-2-nitrobensen, 98 %
CAS: 14227-18-0 Molekylformel: C9H11NO5 Molekylvikt (g/mol): 213.189 MDL-nummer: MFCD00016992 InChI-nyckel: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 IUPAC-namn: 1,3,5-trimetoxi-2-nitrobensen LEDER: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
| Molekylformel | C9H11NO5 |
|---|---|
| PubChem CID | 518903 |
| MDL-nummer | MFCD00016992 |
| IUPAC-namn | 1,3,5-trimetoxi-2-nitrobensen |
| CAS | 14227-18-0 |
| InChI-nyckel | VWYAWLZEMLQGJH-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC |
| Molekylvikt (g/mol) | 213.189 |